*HEADER    PROTEIN BINDING                         30-NOV-06   2O2O              
*TITLE     SOLUTION STRUCTURE OF DOMAIN B FROM HUMAN CIN85 PROTEIN               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: SH3-DOMAIN KINASE-BINDING PROTEIN 1;                       
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: CIN85_B;                                                   
*COMPND   5 SYNONYM: SH3-DOMAIN B, CBL-INTERACTING PROTEIN OF 85 KDA,            
*COMPND   6 HUMAN SRC-FAMILY KINASE-BINDING PROTEIN 1, HSB-1, CD2-               
*COMPND   7 BINDING PROTEIN 3, CD2BP3;                                           
*COMPND   8 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
*SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
*SOURCE   4 GENE: SH3KBP1, CIN85;                                                
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21*;                                     
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET21B                                    
*KEYWDS    SH3, CIN85, PROTEIN BINDING                                           
*EXPDTA    NMR, 27 STRUCTURES                                                    
*AUTHOR    A.ABABOU, M.PFUHL, I.DIKIC, J.E.LADBURY                               
*REVDAT   1   13-NOV-07 2O2O    0                                                


 ASSI {    2}
    (( segid "    " and resid 141  and name HN  ))
    (  segid "    " and resid 139  and name HG2%)
       3.100     1.200     1.200 peak     2 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      9.739 ppm2      0.730 CV     1
  ASSI {    5}
    (( segid "    " and resid 150  and name HD21))
    (( segid "    " and resid 150  and name HB2 ))
       2.100     0.600     0.600 peak     5 spectrum    1 weight  0.10000E+01 volume  0.68742E-02 ppm1      7.341 ppm2      2.560 CV     1
  ASSI {    6}
    (( segid "    " and resid 150  and name HD22))
    (( segid "    " and resid 150  and name HB2 ))
       3.200     1.300     1.300 peak     6 spectrum    1 weight  0.10000E+01 volume  0.68742E-02 ppm1      6.600 ppm2      2.560 CV     1
  ASSI {    7}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 103  and name HB2 ))
       2.800     1.000     1.000 peak     7 spectrum    1 weight  0.10000E+01 volume  0.69333E-02 ppm1      8.546 ppm2      2.618 CV     1
  ASSI {    8}
    (( segid "    " and resid 128  and name HN  ))
    (  segid "    " and resid 128  and name HG1%)
       2.000     0.500     0.500 peak     8 spectrum    1 weight  0.10000E+01 volume  0.69368E-02 ppm1      9.154 ppm2      0.836 CV     1
  ASSI {   14}
    (( segid "    " and resid 159  and name HN  ))
    (  segid "    " and resid 162  and name HD1%)
       3.400     1.500     1.500 peak    14 spectrum    1 weight  0.10000E+01 volume  0.68790E-02 ppm1      8.310 ppm2      0.773 CV     1
  OR {   14}
    (( segid "    " and resid 159  and name HN  ))
    (  segid "    " and resid 162  and name HD2%)
  ASSI {   15}
    (( segid "    " and resid 150  and name HD22))
    (( segid "    " and resid 150  and name HA  ))
       3.200     1.300     1.300 peak    15 spectrum    1 weight  0.10000E+01 volume  0.68742E-02 ppm1      6.601 ppm2      4.514 CV     1
  ASSI {   16}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 112  and name HG2 ))
       3.600     1.700     1.700 peak    16 spectrum    1 weight  0.10000E+01 volume  0.68742E-02 ppm1      9.026 ppm2      2.334 CV     1
  ASSI {   17}
    (( segid "    " and resid 112  and name HE21))
    (( segid "    " and resid 112  and name HB3 ))
       3.300     1.400     1.400 peak    17 spectrum    1 weight  0.10000E+01 volume  0.68742E-02 ppm1      7.577 ppm2      2.208 CV     1
  ASSI {   46}
    (( segid "    " and resid 112  and name HE21))
    (( segid "    " and resid 112  and name HE22))
       1.400     0.200     0.800 peak    46 spectrum    1 weight  0.10000E+01 volume  0.53589E-01 ppm1      7.578 ppm2      6.770 CV     1
  ASSI {   51}
    (( segid "    " and resid 141  and name HD21))
    (( segid "    " and resid 141  and name HD22))
       1.600     0.300     0.600 peak    51 spectrum    1 weight  0.10000E+01 volume  0.45768E-01 ppm1      7.703 ppm2      7.080 CV     1
  ASSI {   71}
    (( segid "    " and resid 150  and name HD21))
    (( segid "    " and resid 150  and name HD22))
       1.800     0.400     0.400 peak    71 spectrum    1 weight  0.10000E+01 volume  0.27115E-01 ppm1      7.342 ppm2      6.596 CV     1
  ASSI {   80}
    (( segid "    " and resid 113  and name HD21))
    (( segid "    " and resid 113  and name HD22))
       1.800     0.400     0.400 peak    80 spectrum    1 weight  0.10000E+01 volume  0.23697E-01 ppm1      7.443 ppm2      6.586 CV     1
  ASSI {  107}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 163  and name HA1 ))
       2.300     0.600     0.600 peak   107 spectrum    1 weight  0.10000E+01 volume  0.15315E-01 ppm1      8.239 ppm2      3.822 CV     1
  OR {  107}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 163  and name HA2 ))
  ASSI {  110}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 143  and name HA  ))
       2.200     0.600     0.600 peak   110 spectrum    1 weight  0.10000E+01 volume  0.14768E-01 ppm1      8.440 ppm2      4.616 CV     1
  ASSI {  114}
    (( segid "    " and resid 108  and name HN  ))
    (( segid "    " and resid 107  and name HA  ))
       2.500     2.500     3.500 peak   114 spectrum    1 weight  0.10000E+01 volume  0.14286E-01 ppm1      8.255 ppm2      4.561 CV     1
  ASSI {  115}
    (( segid "    " and resid 121  and name HN  ))
    (( segid "    " and resid 120  and name HA  ))
       2.400     2.400     3.600 peak   115 spectrum    1 weight  0.10000E+01 volume  0.14163E-01 ppm1      8.060 ppm2      4.567 CV     1
  ASSI {  117}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 109  and name HA  ))
       1.900     0.400     0.400 peak   117 spectrum    1 weight  0.10000E+01 volume  0.14051E-01 ppm1      7.499 ppm2      4.662 CV     1
  ASSI {  118}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 99   and name HA  ))
       2.600     0.900     0.900 peak   118 spectrum    1 weight  0.10000E+01 volume  0.13589E-01 ppm1      8.347 ppm2      4.243 CV     1
  ASSI {  120}
    (( segid "    " and resid 124  and name HN  ))
    (( segid "    " and resid 123  and name HA  ))
       2.300     0.700     0.700 peak   120 spectrum    1 weight  0.10000E+01 volume  0.13431E-01 ppm1      8.310 ppm2      4.414 CV     1
  ASSI {  125}
    (( segid "    " and resid 135  and name HE1 ))
    (( segid "    " and resid 135  and name HD1 ))
       2.400     0.700     0.700 peak   125 spectrum    1 weight  0.10000E+01 volume  0.12901E-01 ppm1      9.875 ppm2      7.039 CV     1
  ASSI {  129}
    (( segid "    " and resid 164  and name HN  ))
    (( segid "    " and resid 163  and name HA2 ))
       2.600     0.900     0.900 peak   129 spectrum    1 weight  0.10000E+01 volume  0.12393E-01 ppm1      7.855 ppm2      3.833 CV     1
  OR {  129}
    (( segid "    " and resid 164  and name HN  ))
    (( segid "    " and resid 163  and name HA1 ))
  ASSI {  131}
    (( segid "    " and resid 101  and name HN  ))
    (( segid "    " and resid 100  and name HA  ))
       2.200     0.600     0.600 peak   131 spectrum    1 weight  0.10000E+01 volume  0.11989E-01 ppm1      8.485 ppm2      4.406 CV     1
  ASSI {  138}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 161  and name HA  ))
       2.500     0.800     0.800 peak   138 spectrum    1 weight  0.10000E+01 volume  0.11098E-01 ppm1      8.159 ppm2      4.173 CV     1
  ASSI {  140}
    (( segid "    " and resid 164  and name HN  ))
    (( segid "    " and resid 164  and name HB  ))
       2.100     0.600     0.600 peak   140 spectrum    1 weight  0.10000E+01 volume  0.10871E-01 ppm1      7.855 ppm2      1.781 CV     1
  ASSI {  141}
    (( segid "    " and resid 102  and name HN  ))
    (( segid "    " and resid 101  and name HA  ))
       2.300     0.700     0.700 peak   141 spectrum    1 weight  0.10000E+01 volume  0.10762E-01 ppm1      8.692 ppm2      4.463 CV     1
  ASSI {  143}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 133  and name HA  ))
       2.300     0.600     0.600 peak   143 spectrum    1 weight  0.10000E+01 volume  0.10568E-01 ppm1      8.785 ppm2      4.063 CV     1
  ASSI {  144}
    (( segid "    " and resid 133  and name HN  ))
    (( segid "    " and resid 132  and name HA  ))
       2.400     0.700     0.700 peak   144 spectrum    1 weight  0.10000E+01 volume  0.10561E-01 ppm1      8.912 ppm2      4.567 CV     1
  ASSI {  145}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 153  and name HA  ))
       2.200     0.600     0.600 peak   145 spectrum    1 weight  0.10000E+01 volume  0.10477E-01 ppm1      8.921 ppm2      4.584 CV     1
  ASSI {  146}
    (( segid "    " and resid 121  and name HN  ))
    (  segid "    " and resid 121  and name HG1%)
       3.100     1.200     1.200 peak   146 spectrum    1 weight  0.10000E+01 volume  0.10426E-01 ppm1      8.060 ppm2      0.794 CV     1
  ASSI {  147}
    (( segid "    " and resid 118  and name HN  ))
    (( segid "    " and resid 117  and name HA  ))
       2.100     0.500     0.500 peak   147 spectrum    1 weight  0.10000E+01 volume  0.10149E-01 ppm1      7.876 ppm2      4.362 CV     1
  ASSI {  149}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 160  and name HA  ))
       2.300     0.700     0.700 peak   149 spectrum    1 weight  0.10000E+01 volume  0.10036E-01 ppm1      8.326 ppm2      4.565 CV     1
  ASSI {  150}
    (( segid "    " and resid 121  and name HN  ))
    (( segid "    " and resid 121  and name HB  ))
       2.400     0.700     0.700 peak   150 spectrum    1 weight  0.10000E+01 volume  0.99833E-02 ppm1      8.060 ppm2      1.720 CV     1
  ASSI {  152}
    (( segid "    " and resid 126  and name HN  ))
    (( segid "    " and resid 125  and name HA  ))
       2.100     0.600     0.600 peak   152 spectrum    1 weight  0.10000E+01 volume  0.99246E-02 ppm1      7.977 ppm2      4.293 CV     1
  ASSI {  155}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 162  and name HA  ))
       2.400     2.400     3.600 peak   155 spectrum    1 weight  0.10000E+01 volume  0.93619E-02 ppm1      8.239 ppm2      4.228 CV     1
  ASSI {  156}
    (( segid "    " and resid 136  and name HE1 ))
    (( segid "    " and resid 136  and name HD1 ))
       2.400     0.700     0.700 peak   156 spectrum    1 weight  0.10000E+01 volume  0.90673E-02 ppm1     10.056 ppm2      7.078 CV     1
  ASSI {  159}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 162  and name HB3 ))
       3.000     1.100     1.100 peak   159 spectrum    1 weight  0.10000E+01 volume  0.88665E-02 ppm1      8.158 ppm2      1.609 CV     1
  ASSI {  160}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 144  and name HA  ))
       2.100     0.600     0.600 peak   160 spectrum    1 weight  0.10000E+01 volume  0.87586E-02 ppm1      8.979 ppm2      5.457 CV     1
  ASSI {  161}
    (( segid "    " and resid 160  and name HN  ))
    (( segid "    " and resid 159  and name HA  ))
       2.500     0.800     0.800 peak   161 spectrum    1 weight  0.10000E+01 volume  0.87350E-02 ppm1      8.306 ppm2      4.396 CV     1
  ASSI {  162}
    (( segid "    " and resid 97   and name HN  ))
    (( segid "    " and resid 96   and name HA1 ))
       2.500     0.800     0.800 peak   162 spectrum    1 weight  0.10000E+01 volume  0.86845E-02 ppm1      8.315 ppm2      3.961 CV     1
  OR {  162}
    (( segid "    " and resid 97   and name HN  ))
    (( segid "    " and resid 96   and name HA2 ))
  ASSI {  163}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 139  and name HA  ))
       2.000     0.500     0.500 peak   163 spectrum    1 weight  0.10000E+01 volume  0.86700E-02 ppm1      9.127 ppm2      5.046 CV     1
  ASSI {  165}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 113  and name HA  ))
       2.700     0.900     0.900 peak   165 spectrum    1 weight  0.10000E+01 volume  0.84869E-02 ppm1      8.575 ppm2      4.689 CV     1
  ASSI {  166}
    (( segid "    " and resid 120  and name HN  ))
    (( segid "    " and resid 119  and name HA  ))
       2.000     0.500     0.500 peak   166 spectrum    1 weight  0.10000E+01 volume  0.84699E-02 ppm1      9.062 ppm2      4.672 CV     1
  ASSI {  169}
    (( segid "    " and resid 141  and name HN  ))
    (( segid "    " and resid 140  and name HA  ))
       2.200     0.600     0.600 peak   169 spectrum    1 weight  0.10000E+01 volume  0.83549E-02 ppm1      9.739 ppm2      4.685 CV     1
  ASSI {  170}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 126  and name HA  ))
       1.900     0.400     0.400 peak   170 spectrum    1 weight  0.10000E+01 volume  0.82738E-02 ppm1      9.005 ppm2      4.784 CV     1
  ASSI {  171}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 158  and name HB2 ))
       2.400     0.700     0.700 peak   171 spectrum    1 weight  0.10000E+01 volume  0.80899E-02 ppm1      8.198 ppm2      1.885 CV     1
  ASSI {  173}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 96   and name HA1 ))
       2.600     0.900     0.900 peak   173 spectrum    1 weight  0.10000E+01 volume  0.80171E-02 ppm1      8.541 ppm2      3.948 CV     1
  OR {  173}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 96   and name HA2 ))
  ASSI {  175}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 100  and name HB2 ))
       2.300     0.700     0.700 peak   175 spectrum    1 weight  0.10000E+01 volume  0.79021E-02 ppm1      8.347 ppm2      1.635 CV     1
  ASSI {  178}
    (( segid "    " and resid 125  and name HN  ))
    (( segid "    " and resid 124  and name HA  ))
       2.100     0.600     0.600 peak   178 spectrum    1 weight  0.10000E+01 volume  0.77556E-02 ppm1      8.677 ppm2      4.835 CV     1
  ASSI {  179}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 143  and name HB2 ))
       2.500     0.800     0.800 peak   179 spectrum    1 weight  0.10000E+01 volume  0.76110E-02 ppm1      7.830 ppm2      1.726 CV     1
  ASSI {  180}
    (( segid "    " and resid 130  and name HN  ))
    (( segid "    " and resid 129  and name HA1 ))
       2.400     0.700     0.700 peak   180 spectrum    1 weight  0.10000E+01 volume  0.74642E-02 ppm1      8.343 ppm2      3.742 CV     1
  ASSI {  182}
    (( segid "    " and resid 141  and name HN  ))
    (( segid "    " and resid 141  and name HA  ))
       2.400     0.700     0.700 peak   182 spectrum    1 weight  0.10000E+01 volume  0.72688E-02 ppm1      9.739 ppm2      4.356 CV     1
  ASSI {  183}
    (( segid "    " and resid 164  and name HN  ))
    (( segid "    " and resid 163  and name HN  ))
       1.900     0.500     0.500 peak   183 spectrum    1 weight  0.10000E+01 volume  0.70703E-02 ppm1      7.855 ppm2      8.215 CV     1
  ASSI {  184}
    (( segid "    " and resid 157  and name HN  ))
    (( segid "    " and resid 156  and name HA  ))
       2.500     0.800     0.800 peak   184 spectrum    1 weight  0.10000E+01 volume  0.70613E-02 ppm1      8.534 ppm2      4.448 CV     1
  ASSI {  185}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 154  and name HA  ))
       2.800     0.900     0.900 peak   185 spectrum    1 weight  0.10000E+01 volume  0.70381E-02 ppm1      8.545 ppm2      4.346 CV     1
  ASSI {  187}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 95   and name HA  ))
       2.700     0.900     0.900 peak   187 spectrum    1 weight  0.10000E+01 volume  0.68782E-02 ppm1      8.541 ppm2      4.289 CV     1
  ASSI {  188}
    (( segid "    " and resid 129  and name HN  ))
    (  segid "    " and resid 128  and name HG2%)
       3.000     1.200     1.200 peak   188 spectrum    1 weight  0.10000E+01 volume  0.68608E-02 ppm1      7.475 ppm2      0.782 CV     1
  ASSI {  189}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 142  and name HA1 ))
       2.500     0.800     0.800 peak   189 spectrum    1 weight  0.10000E+01 volume  0.67392E-02 ppm1      8.473 ppm2      3.491 CV     1
  ASSI {  190}
    (( segid "    " and resid 118  and name HN  ))
    (( segid "    " and resid 118  and name HB3 ))
       2.300     0.700     0.700 peak   190 spectrum    1 weight  0.10000E+01 volume  0.66490E-02 ppm1      7.876 ppm2      1.934 CV     1
  ASSI {  191}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 135  and name HA  ))
       2.500     0.800     0.800 peak   191 spectrum    1 weight  0.10000E+01 volume  0.66486E-02 ppm1      8.473 ppm2      4.789 CV     1
  ASSI {  192}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 116  and name HN  ))
       2.600     0.800     0.800 peak   192 spectrum    1 weight  0.10000E+01 volume  0.66277E-02 ppm1      8.476 ppm2      7.405 CV     1
  ASSI {  193}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 146  and name HA  ))
       2.200     0.600     0.600 peak   193 spectrum    1 weight  0.10000E+01 volume  0.66257E-02 ppm1      9.121 ppm2      5.874 CV     1
  ASSI {  195}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 108  and name HA  ))
       2.400     0.700     0.700 peak   195 spectrum    1 weight  0.10000E+01 volume  0.65576E-02 ppm1      8.599 ppm2      4.097 CV     1
  ASSI {  196}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 110  and name HB3 ))
       2.900     1.100     1.100 peak   196 spectrum    1 weight  0.10000E+01 volume  0.65261E-02 ppm1      7.500 ppm2      1.326 CV     1
  OR {  196}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 110  and name HB2 ))
  ASSI {  198}
    (( segid "    " and resid 164  and name HN  ))
    (( segid "    " and resid 164  and name HA  ))
       2.400     0.700     0.700 peak   198 spectrum    1 weight  0.10000E+01 volume  0.64919E-02 ppm1      7.855 ppm2      4.028 CV     1
  ASSI {  199}
    (( segid "    " and resid 126  and name HN  ))
    (( segid "    " and resid 126  and name HB2 ))
       2.600     0.900     0.900 peak   199 spectrum    1 weight  0.10000E+01 volume  0.64769E-02 ppm1      7.977 ppm2      1.947 CV     1
  OR {  199}
    (( segid "    " and resid 126  and name HN  ))
    (( segid "    " and resid 126  and name HB3 ))
  OR {  199}
    (( segid "    " and resid 126  and name HN  ))
    (( segid "    " and resid 126  and name HG2 ))
  ASSI {  200}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 155  and name HB3 ))
       2.100     0.600     0.600 peak   200 spectrum    1 weight  0.10000E+01 volume  0.64434E-02 ppm1      8.545 ppm2      1.513 CV     1
  OR {  200}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 155  and name HB2 ))
  ASSI {  202}
    (( segid "    " and resid 103  and name HN  ))
    (( segid "    " and resid 102  and name HA  ))
       2.200     0.600     0.600 peak   202 spectrum    1 weight  0.10000E+01 volume  0.63713E-02 ppm1      8.971 ppm2      5.365 CV     1
  ASSI {  203}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 148  and name HA  ))
       2.400     0.700     0.700 peak   203 spectrum    1 weight  0.10000E+01 volume  0.63682E-02 ppm1      7.525 ppm2      3.696 CV     1
  ASSI {  204}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 137  and name HA  ))
       2.300     0.600     0.600 peak   204 spectrum    1 weight  0.10000E+01 volume  0.63296E-02 ppm1      9.533 ppm2      5.187 CV     1
  ASSI {  205}
    (( segid "    " and resid 130  and name HN  ))
    (( segid "    " and resid 129  and name HA2 ))
       2.400     0.700     0.700 peak   205 spectrum    1 weight  0.10000E+01 volume  0.63087E-02 ppm1      8.345 ppm2      4.022 CV     1
  ASSI {  208}
    (( segid "    " and resid 160  and name HN  ))
    (( segid "    " and resid 160  and name HB3 ))
       2.900     1.100     1.100 peak   208 spectrum    1 weight  0.10000E+01 volume  0.62083E-02 ppm1      8.306 ppm2      2.614 CV     1
  OR {  208}
    (( segid "    " and resid 160  and name HN  ))
    (( segid "    " and resid 160  and name HB2 ))
  ASSI {  211}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 104  and name HA  ))
       2.200     0.600     0.600 peak   211 spectrum    1 weight  0.10000E+01 volume  0.61559E-02 ppm1      9.110 ppm2      5.390 CV     1
  ASSI {  212}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 115  and name HA  ))
       2.700     0.900     0.900 peak   212 spectrum    1 weight  0.10000E+01 volume  0.60595E-02 ppm1      8.476 ppm2      4.724 CV     1
  ASSI {  215}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 105  and name HB  ))
       3.300     1.400     1.400 peak   215 spectrum    1 weight  0.10000E+01 volume  0.59287E-02 ppm1      8.141 ppm2      2.166 CV     1
  ASSI {  216}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 103  and name HA  ))
       2.300     0.600     0.600 peak   216 spectrum    1 weight  0.10000E+01 volume  0.59252E-02 ppm1      8.974 ppm2      5.017 CV     1
  ASSI {  217}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 123  and name HA  ))
       2.500     0.800     0.800 peak   217 spectrum    1 weight  0.10000E+01 volume  0.59145E-02 ppm1      8.141 ppm2      4.408 CV     1
  ASSI {  218}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 123  and name HB3 ))
       3.200     1.200     1.200 peak   218 spectrum    1 weight  0.10000E+01 volume  0.59082E-02 ppm1      8.141 ppm2      2.752 CV     1
  ASSI {  219}
    (( segid "    " and resid 108  and name HN  ))
    (( segid "    " and resid 108  and name HB3 ))
       2.900     1.100     1.100 peak   219 spectrum    1 weight  0.10000E+01 volume  0.58472E-02 ppm1      8.254 ppm2      3.931 CV     1
  OR {  219}
    (( segid "    " and resid 108  and name HN  ))
    (( segid "    " and resid 108  and name HB2 ))
  ASSI {  225}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 112  and name HN  ))
       3.200     1.300     1.300 peak   225 spectrum    1 weight  0.10000E+01 volume  0.55455E-02 ppm1      7.392 ppm2      9.029 CV     1
  ASSI {  227}
    (( segid "    " and resid 164  and name HN  ))
    (  segid "    " and resid 164  and name HG2%)
       3.400     1.400     1.400 peak   227 spectrum    1 weight  0.10000E+01 volume  0.54770E-02 ppm1      7.854 ppm2      0.778 CV     1
  ASSI {  229}
    (( segid "    " and resid 140  and name HN  ))
    (  segid "    " and resid 139  and name HG2%)
       2.400     0.700     0.700 peak   229 spectrum    1 weight  0.10000E+01 volume  0.54097E-02 ppm1      9.126 ppm2      0.724 CV     1
  ASSI {  231}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 136  and name HA  ))
       2.200     0.600     0.600 peak   231 spectrum    1 weight  0.10000E+01 volume  0.54081E-02 ppm1      8.759 ppm2      5.215 CV     1
  ASSI {  234}
    (( segid "    " and resid 164  and name HN  ))
    (( segid "    " and resid 164  and name HG12))
       3.300     1.300     1.300 peak   234 spectrum    1 weight  0.10000E+01 volume  0.53140E-02 ppm1      7.855 ppm2      1.072 CV     1
  ASSI {  235}
    (( segid "    " and resid 133  and name HN  ))
    (( segid "    " and resid 133  and name HA  ))
       2.600     0.900     0.900 peak   235 spectrum    1 weight  0.10000E+01 volume  0.53069E-02 ppm1      8.912 ppm2      4.065 CV     1
  ASSI {  236}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 113  and name HB2 ))
       2.600     0.900     0.900 peak   236 spectrum    1 weight  0.10000E+01 volume  0.52963E-02 ppm1      8.576 ppm2      2.670 CV     1
  ASSI {  238}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 142  and name HA2 ))
       3.000     1.100     1.100 peak   238 spectrum    1 weight  0.10000E+01 volume  0.52537E-02 ppm1      8.473 ppm2      4.115 CV     1
  ASSI {  239}
    (( segid "    " and resid 160  and name HN  ))
    (( segid "    " and resid 160  and name HA  ))
       2.700     0.900     0.900 peak   239 spectrum    1 weight  0.10000E+01 volume  0.52384E-02 ppm1      8.306 ppm2      4.563 CV     1
  ASSI {  240}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 152  and name HA  ))
       2.000     0.500     0.500 peak   240 spectrum    1 weight  0.10000E+01 volume  0.52108E-02 ppm1      9.072 ppm2      5.046 CV     1
  ASSI {  242}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 130  and name HA  ))
       2.600     0.900     0.900 peak   242 spectrum    1 weight  0.10000E+01 volume  0.51765E-02 ppm1      8.350 ppm2      4.295 CV     1
  ASSI {  243}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 111  and name HA  ))
       2.600     0.900     0.900 peak   243 spectrum    1 weight  0.10000E+01 volume  0.51659E-02 ppm1      9.027 ppm2      4.385 CV     1
  ASSI {  247}
    (( segid "    " and resid 141  and name HD21))
    (( segid "    " and resid 141  and name HB2 ))
       2.400     0.700     0.700 peak   247 spectrum    1 weight  0.10000E+01 volume  0.51191E-02 ppm1      7.703 ppm2      2.726 CV     1
  ASSI {  248}
    (( segid "    " and resid 133  and name HN  ))
    (( segid "    " and resid 132  and name HB3 ))
       3.400     1.500     1.500 peak   248 spectrum    1 weight  0.10000E+01 volume  0.51179E-02 ppm1      8.912 ppm2      2.234 CV     1
  ASSI {  249}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 106  and name HN  ))
       2.900     1.000     1.000 peak   249 spectrum    1 weight  0.10000E+01 volume  0.50797E-02 ppm1      7.374 ppm2      9.072 CV     1
  ASSI {  250}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 150  and name HA  ))
       2.700     0.900     0.900 peak   250 spectrum    1 weight  0.10000E+01 volume  0.50714E-02 ppm1      8.363 ppm2      4.515 CV     1
  ASSI {  251}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 154  and name HB2 ))
       2.300     0.700     0.700 peak   251 spectrum    1 weight  0.10000E+01 volume  0.50553E-02 ppm1      8.922 ppm2      1.932 CV     1
  ASSI {  252}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 144  and name HB  ))
       2.700     0.900     0.900 peak   252 spectrum    1 weight  0.10000E+01 volume  0.50387E-02 ppm1      8.440 ppm2      3.966 CV     1
  ASSI {  255}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 143  and name HB3 ))
       2.500     0.800     0.800 peak   255 spectrum    1 weight  0.10000E+01 volume  0.49942E-02 ppm1      7.829 ppm2      1.854 CV     1
  ASSI {  256}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 159  and name HB2 ))
       2.800     1.000     1.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.49773E-02 ppm1      8.309 ppm2      3.817 CV     1
  OR {  256}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 159  and name HB3 ))
  ASSI {  257}
    (( segid "    " and resid 106  and name HN  ))
    (( segid "    " and resid 105  and name HA  ))
       2.400     0.700     0.700 peak   257 spectrum    1 weight  0.10000E+01 volume  0.49371E-02 ppm1      9.074 ppm2      3.755 CV     1
  ASSI {  260}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 161  and name HA  ))
       2.700     0.900     0.900 peak   260 spectrum    1 weight  0.10000E+01 volume  0.49174E-02 ppm1      8.326 ppm2      4.173 CV     1
  ASSI {  261}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 116  and name HA  ))
       2.500     0.800     0.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.49072E-02 ppm1      8.428 ppm2      5.175 CV     1
  ASSI {  263}
    (( segid "    " and resid 135  and name HE1 ))
    (( segid "    " and resid 135  and name HZ2 ))
       2.900     1.100     1.100 peak   263 spectrum    1 weight  0.10000E+01 volume  0.48643E-02 ppm1      9.875 ppm2      7.285 CV     1
  ASSI {  264}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 152  and name HB  ))
       3.300     1.400     1.400 peak   264 spectrum    1 weight  0.10000E+01 volume  0.48587E-02 ppm1      9.072 ppm2      1.817 CV     1
  ASSI {  265}
    (( segid "    " and resid 119  and name HN  ))
    (( segid "    " and resid 118  and name HA  ))
       2.100     0.500     0.500 peak   265 spectrum    1 weight  0.10000E+01 volume  0.48241E-02 ppm1      8.861 ppm2      4.565 CV     1
  ASSI {  268}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 115  and name HB3 ))
       3.000     1.100     1.100 peak   268 spectrum    1 weight  0.10000E+01 volume  0.47339E-02 ppm1      8.476 ppm2      2.805 CV     1
  ASSI {  269}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 158  and name HG3 ))
       3.100     1.200     1.200 peak   269 spectrum    1 weight  0.10000E+01 volume  0.47339E-02 ppm1      8.323 ppm2      2.201 CV     1
  ASSI {  271}
    (( segid "    " and resid 128  and name HN  ))
    (( segid "    " and resid 127  and name HA  ))
       2.600     0.800     0.800 peak   271 spectrum    1 weight  0.10000E+01 volume  0.47004E-02 ppm1      9.154 ppm2      4.148 CV     1
  ASSI {  272}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 112  and name HB2 ))
       3.400     1.400     1.400 peak   272 spectrum    1 weight  0.10000E+01 volume  0.46918E-02 ppm1      7.391 ppm2      1.997 CV     1
  ASSI {  273}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 141  and name HA  ))
       2.800     1.000     1.000 peak   273 spectrum    1 weight  0.10000E+01 volume  0.46244E-02 ppm1      8.474 ppm2      4.358 CV     1
  ASSI {  274}
    (( segid "    " and resid 128  and name HN  ))
    (  segid "    " and resid 128  and name HG2%)
       3.300     1.400     1.400 peak   274 spectrum    1 weight  0.10000E+01 volume  0.46197E-02 ppm1      9.154 ppm2      0.775 CV     1
  ASSI {  275}
    (( segid "    " and resid 136  and name HE1 ))
    (( segid "    " and resid 136  and name HZ2 ))
       2.800     1.000     1.000 peak   275 spectrum    1 weight  0.10000E+01 volume  0.45992E-02 ppm1     10.056 ppm2      7.392 CV     1
  ASSI {  277}
    (( segid "    " and resid 164  and name HN  ))
    (( segid "    " and resid 164  and name HG13))
       2.500     2.500     3.500 peak   277 spectrum    1 weight  0.10000E+01 volume  0.45705E-02 ppm1      7.854 ppm2      1.348 CV     1
  ASSI {  278}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 114  and name HB3 ))
       3.000     1.100     1.100 peak   278 spectrum    1 weight  0.10000E+01 volume  0.45693E-02 ppm1      8.476 ppm2      2.719 CV     1
  ASSI {  280}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 156  and name HB3 ))
       3.000     1.200     1.200 peak   280 spectrum    1 weight  0.10000E+01 volume  0.45567E-02 ppm1      8.454 ppm2      3.852 CV     1
  OR {  280}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 156  and name HB2 ))
  ASSI {  281}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 143  and name HA  ))
       2.700     0.900     0.900 peak   281 spectrum    1 weight  0.10000E+01 volume  0.45362E-02 ppm1      7.830 ppm2      4.617 CV     1
  ASSI {  282}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 142  and name HN  ))
       2.600     0.800     0.800 peak   282 spectrum    1 weight  0.10000E+01 volume  0.44744E-02 ppm1      7.830 ppm2      8.464 CV     1
  ASSI {  284}
    (( segid "    " and resid 106  and name HN  ))
    (  segid "    " and resid 106  and name HB% )
       2.700     0.900     0.900 peak   284 spectrum    1 weight  0.10000E+01 volume  0.43980E-02 ppm1      9.074 ppm2      0.858 CV     1
  ASSI {  285}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 116  and name HB3 ))
       3.400     1.400     1.400 peak   285 spectrum    1 weight  0.10000E+01 volume  0.43972E-02 ppm1      7.402 ppm2      2.469 CV     1
  ASSI {  286}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 155  and name HB2 ))
       2.700     0.900     0.900 peak   286 spectrum    1 weight  0.10000E+01 volume  0.43874E-02 ppm1      8.454 ppm2      1.514 CV     1
  OR {  286}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 155  and name HB3 ))
  ASSI {  287}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 162  and name HN  ))
       2.200     0.600     0.600 peak   287 spectrum    1 weight  0.10000E+01 volume  0.43629E-02 ppm1      8.324 ppm2      8.166 CV     1
  ASSI {  290}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 112  and name HB3 ))
       2.800     1.000     1.000 peak   290 spectrum    1 weight  0.10000E+01 volume  0.42925E-02 ppm1      7.392 ppm2      2.211 CV     1
  ASSI {  291}
    (( segid "    " and resid 145  and name HN  ))
    (  segid "    " and resid 127  and name HG1%)
       3.200     3.200     2.800 peak   291 spectrum    1 weight  0.10000E+01 volume  0.42393E-02 ppm1      8.979 ppm2      1.117 CV     1
  ASSI {  293}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 139  and name HB  ))
       2.700     0.900     0.900 peak   293 spectrum    1 weight  0.10000E+01 volume  0.42011E-02 ppm1      8.922 ppm2      1.873 CV     1
  ASSI {  295}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 134  and name HA1 ))
       2.700     0.900     0.900 peak   295 spectrum    1 weight  0.10000E+01 volume  0.41944E-02 ppm1      8.785 ppm2      3.546 CV     1
  ASSI {  299}
    (( segid "    " and resid 152  and name HN  ))
    (  segid "    " and resid 152  and name HD1%)
       3.700     1.700     1.700 peak   299 spectrum    1 weight  0.10000E+01 volume  0.40759E-02 ppm1      7.125 ppm2      0.686 CV     1
  ASSI {  300}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 123  and name HB2 ))
       2.300     0.700     0.700 peak   300 spectrum    1 weight  0.10000E+01 volume  0.40751E-02 ppm1      8.141 ppm2      2.340 CV     1
  ASSI {  301}
    (( segid "    " and resid 141  and name HD22))
    (( segid "    " and resid 141  and name HB2 ))
       3.500     1.500     1.500 peak   301 spectrum    1 weight  0.10000E+01 volume  0.40648E-02 ppm1      7.079 ppm2      2.727 CV     1
  ASSI {  303}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 122  and name HN  ))
       2.500     0.800     0.800 peak   303 spectrum    1 weight  0.10000E+01 volume  0.40136E-02 ppm1      8.141 ppm2      8.446 CV     1
  ASSI {  304}
    (( segid "    " and resid 139  and name HN  ))
    (  segid "    " and resid 139  and name HG1%)
       2.800     1.000     1.000 peak   304 spectrum    1 weight  0.10000E+01 volume  0.39857E-02 ppm1      8.923 ppm2      0.828 CV     1
  ASSI {  305}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 113  and name HA  ))
       2.900     1.000     1.000 peak   305 spectrum    1 weight  0.10000E+01 volume  0.39810E-02 ppm1      7.392 ppm2      4.685 CV     1
  ASSI {  307}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 152  and name HN  ))
       2.400     0.700     0.700 peak   307 spectrum    1 weight  0.10000E+01 volume  0.39416E-02 ppm1      7.545 ppm2      7.124 CV     1
  ASSI {  310}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 153  and name HB2 ))
       3.300     1.300     1.300 peak   310 spectrum    1 weight  0.10000E+01 volume  0.39112E-02 ppm1      8.921 ppm2      1.705 CV     1
  OR {  310}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 153  and name HB3 ))
  ASSI {  311}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 154  and name HG3 ))
       3.700     1.700     1.700 peak   311 spectrum    1 weight  0.10000E+01 volume  0.39016E-02 ppm1      8.921 ppm2      2.368 CV     1
  ASSI {  312}
    (( segid "    " and resid 107  and name HN  ))
    (  segid "    " and resid 106  and name HB% )
       3.000     1.200     1.200 peak   312 spectrum    1 weight  0.10000E+01 volume  0.38980E-02 ppm1      7.374 ppm2      0.844 CV     1
  ASSI {  313}
    (( segid "    " and resid 126  and name HN  ))
    (  segid "    " and resid 125  and name HG2%)
       2.300     0.700     0.700 peak   313 spectrum    1 weight  0.10000E+01 volume  0.38902E-02 ppm1      7.975 ppm2      0.419 CV     1
  ASSI {  314}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 134  and name HN  ))
       2.700     0.900     0.900 peak   314 spectrum    1 weight  0.10000E+01 volume  0.38838E-02 ppm1      8.362 ppm2      8.780 CV     1
  ASSI {  315}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 100  and name HA  ))
       2.700     0.900     0.900 peak   315 spectrum    1 weight  0.10000E+01 volume  0.38812E-02 ppm1      8.343 ppm2      4.408 CV     1
  ASSI {  316}
    (( segid "    " and resid 105  and name HN  ))
    (  segid "    " and resid 105  and name HG1%)
       2.200     0.600     0.600 peak   316 spectrum    1 weight  0.10000E+01 volume  0.38563E-02 ppm1      9.110 ppm2      0.880 CV     1
  ASSI {  317}
    (( segid "    " and resid 131  and name HN  ))
    (  segid "    " and resid 131  and name HG2%)
       3.000     1.100     1.100 peak   317 spectrum    1 weight  0.10000E+01 volume  0.38378E-02 ppm1      8.351 ppm2      0.842 CV     1
  OR {  317}
    (( segid "    " and resid 131  and name HN  ))
    (  segid "    " and resid 131  and name HG1%)
  ASSI {  320}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 138  and name HA1 ))
       2.900     1.100     1.100 peak   320 spectrum    1 weight  0.10000E+01 volume  0.37889E-02 ppm1      8.923 ppm2      3.860 CV     1
  ASSI {  321}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 105  and name HB  ))
       2.600     0.900     0.900 peak   321 spectrum    1 weight  0.10000E+01 volume  0.37812E-02 ppm1      9.110 ppm2      2.163 CV     1
  ASSI {  325}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 154  and name HB3 ))
       3.100     1.200     1.200 peak   325 spectrum    1 weight  0.10000E+01 volume  0.37354E-02 ppm1      8.921 ppm2      2.104 CV     1
  ASSI {  327}
    (( segid "    " and resid 127  and name HN  ))
    (  segid "    " and resid 127  and name HG1%)
       3.000     1.100     1.100 peak   327 spectrum    1 weight  0.10000E+01 volume  0.37080E-02 ppm1      9.004 ppm2      1.143 CV     1
  ASSI {  328}
    (( segid "    " and resid 95   and name HN  ))
    (( segid "    " and resid 95   and name HB2 ))
       2.700     0.900     0.900 peak   328 spectrum    1 weight  0.10000E+01 volume  0.37018E-02 ppm1      8.243 ppm2      1.675 CV     1
  ASSI {  329}
    (( segid "    " and resid 160  and name HN  ))
    (( segid "    " and resid 162  and name HB2 ))
       3.400     3.400     2.600 peak   329 spectrum    1 weight  0.10000E+01 volume  0.37004E-02 ppm1      8.279 ppm2      1.526 CV     1
  ASSI {  330}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 138  and name HA2 ))
       2.300     0.700     0.700 peak   330 spectrum    1 weight  0.10000E+01 volume  0.36799E-02 ppm1      8.923 ppm2      5.239 CV     1
  ASSI {  331}
    (( segid "    " and resid 125  and name HN  ))
    (  segid "    " and resid 124  and name HG2%)
       2.800     1.000     1.000 peak   331 spectrum    1 weight  0.10000E+01 volume  0.36714E-02 ppm1      8.678 ppm2      0.771 CV     1
  ASSI {  332}
    (( segid "    " and resid 153  and name HN  ))
    (  segid "    " and resid 152  and name HD1%)
       3.200     1.300     1.300 peak   332 spectrum    1 weight  0.10000E+01 volume  0.36330E-02 ppm1      9.071 ppm2      0.688 CV     1
  ASSI {  333}
    (( segid "    " and resid 118  and name HN  ))
    (( segid "    " and resid 118  and name HB2 ))
       2.700     0.900     0.900 peak   333 spectrum    1 weight  0.10000E+01 volume  0.36102E-02 ppm1      7.876 ppm2      1.786 CV     1
  ASSI {  336}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 104  and name HB3 ))
       2.600     0.800     0.800 peak   336 spectrum    1 weight  0.10000E+01 volume  0.35566E-02 ppm1      8.974 ppm2      1.817 CV     1
  ASSI {  338}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 151  and name HB2 ))
       2.500     0.800     0.800 peak   338 spectrum    1 weight  0.10000E+01 volume  0.35228E-02 ppm1      7.545 ppm2      2.914 CV     1
  ASSI {  340}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 145  and name HA2 ))
       2.400     0.700     0.700 peak   340 spectrum    1 weight  0.10000E+01 volume  0.35171E-02 ppm1      8.811 ppm2      4.435 CV     1
  ASSI {  342}
    (( segid "    " and resid 122  and name HN  ))
    (( segid "    " and resid 122  and name HA1 ))
       2.800     1.000     1.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.34749E-02 ppm1      8.442 ppm2      3.428 CV     1
  ASSI {  343}
    (( segid "    " and resid 143  and name HN  ))
    (  segid "    " and resid 139  and name HG2%)
       2.900     1.100     1.100 peak   343 spectrum    1 weight  0.10000E+01 volume  0.34646E-02 ppm1      7.830 ppm2      0.727 CV     1
  ASSI {  344}
    (( segid "    " and resid 95   and name HN  ))
    (( segid "    " and resid 95   and name HA  ))
       3.000     1.100     1.100 peak   344 spectrum    1 weight  0.10000E+01 volume  0.34643E-02 ppm1      8.242 ppm2      4.286 CV     1
  ASSI {  347}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 145  and name HA1 ))
       3.100     1.200     1.200 peak   347 spectrum    1 weight  0.10000E+01 volume  0.34383E-02 ppm1      8.812 ppm2      3.835 CV     1
  ASSI {  348}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 137  and name HB2 ))
       2.900     1.100     1.100 peak   348 spectrum    1 weight  0.10000E+01 volume  0.34295E-02 ppm1      8.759 ppm2      1.749 CV     1
  OR {  348}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 137  and name HB3 ))
  ASSI {  349}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 114  and name HA  ))
       3.000     1.100     1.100 peak   349 spectrum    1 weight  0.10000E+01 volume  0.34217E-02 ppm1      8.575 ppm2      4.509 CV     1
  ASSI {  350}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 158  and name HG2 ))
       3.900     1.900     1.900 peak   350 spectrum    1 weight  0.10000E+01 volume  0.33901E-02 ppm1      8.198 ppm2      2.180 CV     1
  OR {  350}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 158  and name HG3 ))
  ASSI {  351}
    (( segid "    " and resid 123  and name HN  ))
    (  segid "    " and resid 105  and name HG1%)
       2.100     0.600     0.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.33836E-02 ppm1      8.141 ppm2      0.861 CV     1
  ASSI {  356}
    (( segid "    " and resid 141  and name HN  ))
    (  segid "    " and resid 140  and name HD1%)
       3.300     1.400     1.400 peak   356 spectrum    1 weight  0.10000E+01 volume  0.33349E-02 ppm1      9.739 ppm2      0.844 CV     1
  OR {  356}
    (( segid "    " and resid 141  and name HN  ))
    (  segid "    " and resid 140  and name HD2%)
  ASSI {  362}
    (( segid "    " and resid 108  and name HN  ))
    (( segid "    " and resid 108  and name HA  ))
       2.900     1.000     1.000 peak   362 spectrum    1 weight  0.10000E+01 volume  0.32291E-02 ppm1      8.254 ppm2      4.099 CV     1
  ASSI {  365}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 154  and name HA  ))
       2.900     1.000     1.000 peak   365 spectrum    1 weight  0.10000E+01 volume  0.32132E-02 ppm1      8.921 ppm2      4.347 CV     1
  ASSI {  369}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 150  and name HB2 ))
       2.600     0.900     0.900 peak   369 spectrum    1 weight  0.10000E+01 volume  0.31361E-02 ppm1      8.363 ppm2      2.560 CV     1
  ASSI {  370}
    (( segid "    " and resid 142  and name HN  ))
    (  segid "    " and resid 139  and name HG2%)
       2.800     1.000     1.000 peak   370 spectrum    1 weight  0.10000E+01 volume  0.31235E-02 ppm1      8.473 ppm2      0.731 CV     1
  ASSI {  371}
    (( segid "    " and resid 129  and name HN  ))
    (( segid "    " and resid 128  and name HA  ))
       2.800     1.000     1.000 peak   371 spectrum    1 weight  0.10000E+01 volume  0.31188E-02 ppm1      7.475 ppm2      4.179 CV     1
  ASSI {  373}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 135  and name HB2 ))
       2.800     1.000     1.000 peak   373 spectrum    1 weight  0.10000E+01 volume  0.30884E-02 ppm1      8.362 ppm2      2.667 CV     1
  ASSI {  374}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 160  and name HB3 ))
       3.400     1.400     1.400 peak   374 spectrum    1 weight  0.10000E+01 volume  0.30791E-02 ppm1      8.329 ppm2      2.617 CV     1
  OR {  374}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 160  and name HB2 ))
  ASSI {  376}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 131  and name HB  ))
       2.900     1.100     1.100 peak   376 spectrum    1 weight  0.10000E+01 volume  0.30241E-02 ppm1      8.350 ppm2      1.900 CV     1
  ASSI {  378}
    (( segid "    " and resid 120  and name HN  ))
    (( segid "    " and resid 120  and name HB3 ))
       3.800     1.800     1.800 peak   378 spectrum    1 weight  0.10000E+01 volume  0.30000E-02 ppm1      9.062 ppm2      1.771 CV     1
  ASSI {  383}
    (( segid "    " and resid 122  and name HN  ))
    (( segid "    " and resid 122  and name HA2 ))
       3.100     1.200     1.200 peak   383 spectrum    1 weight  0.10000E+01 volume  0.29406E-02 ppm1      8.442 ppm2      4.445 CV     1
  ASSI {  384}
    (( segid "    " and resid 128  and name HN  ))
    (( segid "    " and resid 129  and name HN  ))
       1.600     0.300     0.600 peak   384 spectrum    1 weight  0.10000E+01 volume  0.29313E-02 ppm1      9.154 ppm2      7.470 CV     1
  ASSI {  386}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 158  and name HB3 ))
       2.600     0.900     0.900 peak   386 spectrum    1 weight  0.10000E+01 volume  0.29262E-02 ppm1      8.309 ppm2      2.050 CV     1
  ASSI {  387}
    (( segid "    " and resid 125  and name HN  ))
    (( segid "    " and resid 125  and name HB  ))
       2.800     1.000     1.000 peak   387 spectrum    1 weight  0.10000E+01 volume  0.28904E-02 ppm1      8.677 ppm2      1.281 CV     1
  ASSI {  390}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 136  and name HA  ))
       3.400     1.500     1.500 peak   390 spectrum    1 weight  0.10000E+01 volume  0.28264E-02 ppm1      8.350 ppm2      5.220 CV     1
  ASSI {  391}
    (( segid "    " and resid 141  and name HD21))
    (( segid "    " and resid 141  and name HB3 ))
       3.600     1.700     1.700 peak   391 spectrum    1 weight  0.10000E+01 volume  0.28194E-02 ppm1      7.703 ppm2      2.992 CV     1
  ASSI {  392}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 140  and name HN  ))
       2.800     1.000     1.000 peak   392 spectrum    1 weight  0.10000E+01 volume  0.28119E-02 ppm1      7.830 ppm2      9.124 CV     1
  ASSI {  393}
    (( segid "    " and resid 106  and name HN  ))
    (  segid "    " and resid 105  and name HG2%)
       2.700     0.900     0.900 peak   393 spectrum    1 weight  0.10000E+01 volume  0.27973E-02 ppm1      9.074 ppm2      0.722 CV     1
  ASSI {  394}
    (( segid "    " and resid 139  and name HN  ))
    (  segid "    " and resid 125  and name HG2%)
       2.900     1.000     1.000 peak   394 spectrum    1 weight  0.10000E+01 volume  0.27887E-02 ppm1      8.923 ppm2      0.419 CV     1
  ASSI {  395}
    (( segid "    " and resid 112  and name HE21))
    (( segid "    " and resid 112  and name HG2 ))
       3.500     1.500     1.500 peak   395 spectrum    1 weight  0.10000E+01 volume  0.27839E-02 ppm1      7.578 ppm2      2.337 CV     1
  ASSI {  396}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 132  and name HA  ))
       2.900     1.100     1.100 peak   396 spectrum    1 weight  0.10000E+01 volume  0.27834E-02 ppm1      8.244 ppm2      4.567 CV     1
  ASSI {  398}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 140  and name HB3 ))
       2.400     0.700     0.700 peak   398 spectrum    1 weight  0.10000E+01 volume  0.27615E-02 ppm1      9.127 ppm2      1.763 CV     1
  ASSI {  401}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 162  and name HB2 ))
       2.900     1.000     1.000 peak   401 spectrum    1 weight  0.10000E+01 volume  0.27437E-02 ppm1      8.238 ppm2      1.510 CV     1
  ASSI {  406}
    (( segid "    " and resid 104  and name HN  ))
    (  segid "    " and resid 155  and name HD1%)
       4.400     2.400     1.600 peak   406 spectrum    1 weight  0.10000E+01 volume  0.26741E-02 ppm1      8.974 ppm2      0.732 CV     1
  OR {  406}
    (( segid "    " and resid 104  and name HN  ))
    (  segid "    " and resid 155  and name HD2%)
  ASSI {  407}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 135  and name HD1 ))
       2.900     1.100     1.100 peak   407 spectrum    1 weight  0.10000E+01 volume  0.26722E-02 ppm1      8.362 ppm2      7.049 CV     1
  ASSI {  408}
    (( segid "    " and resid 113  and name HD21))
    (( segid "    " and resid 113  and name HB3 ))
       3.900     1.900     1.900 peak   408 spectrum    1 weight  0.10000E+01 volume  0.26478E-02 ppm1      7.443 ppm2      2.823 CV     1
  ASSI {  409}
    (( segid "    " and resid 129  and name HN  ))
    (( segid "    " and resid 129  and name HA2 ))
       2.600     0.900     0.900 peak   409 spectrum    1 weight  0.10000E+01 volume  0.26464E-02 ppm1      7.475 ppm2      4.023 CV     1
  ASSI {  411}
    (( segid "    " and resid 150  and name HD21))
    (( segid "    " and resid 150  and name HB3 ))
       3.600     1.600     1.600 peak   411 spectrum    1 weight  0.10000E+01 volume  0.26352E-02 ppm1      7.341 ppm2      2.642 CV     1
  ASSI {  412}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 145  and name HA2 ))
       2.600     0.800     0.800 peak   412 spectrum    1 weight  0.10000E+01 volume  0.26124E-02 ppm1      8.979 ppm2      4.436 CV     1
  ASSI {  414}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 136  and name HB3 ))
       2.200     0.600     0.600 peak   414 spectrum    1 weight  0.10000E+01 volume  0.26017E-02 ppm1      8.758 ppm2      2.893 CV     1
  ASSI {  415}
    (( segid "    " and resid 124  and name HN  ))
    (( segid "    " and resid 123  and name HB2 ))
       3.800     1.800     1.800 peak   415 spectrum    1 weight  0.10000E+01 volume  0.25765E-02 ppm1      8.311 ppm2      2.346 CV     1
  ASSI {  417}
    (( segid "    " and resid 106  and name HN  ))
    (( segid "    " and resid 152  and name HA  ))
       2.700     0.900     0.900 peak   417 spectrum    1 weight  0.10000E+01 volume  0.25491E-02 ppm1      9.075 ppm2      5.047 CV     1
  ASSI {  422}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 145  and name HA1 ))
       2.800     1.000     1.000 peak   422 spectrum    1 weight  0.10000E+01 volume  0.24942E-02 ppm1      8.979 ppm2      3.834 CV     1
  ASSI {  424}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 146  and name HB2 ))
       3.400     1.500     1.500 peak   424 spectrum    1 weight  0.10000E+01 volume  0.24849E-02 ppm1      8.812 ppm2      1.973 CV     1
  ASSI {  426}
    (( segid "    " and resid 156  and name HN  ))
    (  segid "    " and resid 155  and name HD2%)
       2.900     1.000     1.000 peak   426 spectrum    1 weight  0.10000E+01 volume  0.24673E-02 ppm1      8.453 ppm2      0.745 CV     1
  ASSI {  431}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 151  and name HB3 ))
       3.700     1.700     1.700 peak   431 spectrum    1 weight  0.10000E+01 volume  0.24322E-02 ppm1      7.544 ppm2      3.740 CV     1
  ASSI {  432}
    (( segid "    " and resid 129  and name HN  ))
    (( segid "    " and resid 129  and name HA1 ))
       2.200     0.600     0.600 peak   432 spectrum    1 weight  0.10000E+01 volume  0.24306E-02 ppm1      7.475 ppm2      3.743 CV     1
  ASSI {  433}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 108  and name HB2 ))
       3.900     1.900     1.900 peak   433 spectrum    1 weight  0.10000E+01 volume  0.24230E-02 ppm1      8.599 ppm2      3.932 CV     1
  OR {  433}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 108  and name HB3 ))
  ASSI {  435}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 152  and name HG12))
       3.700     1.700     1.700 peak   435 spectrum    1 weight  0.10000E+01 volume  0.23998E-02 ppm1      9.072 ppm2      1.282 CV     1
  ASSI {  437}
    (( segid "    " and resid 95   and name HN  ))
    (( segid "    " and resid 95   and name HB3 ))
       3.800     1.800     1.800 peak   437 spectrum    1 weight  0.10000E+01 volume  0.23681E-02 ppm1      8.243 ppm2      1.815 CV     1
  ASSI {  438}
    (( segid "    " and resid 118  and name HN  ))
    (( segid "    " and resid 117  and name HB2 ))
       2.700     0.900     0.900 peak   438 spectrum    1 weight  0.10000E+01 volume  0.23588E-02 ppm1      7.876 ppm2      1.276 CV     1
  ASSI {  441}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 138  and name HA1 ))
       2.900     1.100     1.100 peak   441 spectrum    1 weight  0.10000E+01 volume  0.23395E-02 ppm1      9.533 ppm2      3.859 CV     1
  ASSI {  445}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 138  and name HN  ))
       2.800     1.000     1.000 peak   445 spectrum    1 weight  0.10000E+01 volume  0.23216E-02 ppm1      8.979 ppm2      9.534 CV     1
  ASSI {  446}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 150  and name HN  ))
       2.700     0.900     0.900 peak   446 spectrum    1 weight  0.10000E+01 volume  0.23167E-02 ppm1      7.544 ppm2      8.360 CV     1
  ASSI {  451}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 116  and name HB3 ))
       2.400     0.700     0.700 peak   451 spectrum    1 weight  0.10000E+01 volume  0.22577E-02 ppm1      8.428 ppm2      2.470 CV     1
  ASSI {  453}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 107  and name HB3 ))
       3.900     1.900     1.900 peak   453 spectrum    1 weight  0.10000E+01 volume  0.22467E-02 ppm1      7.374 ppm2      2.916 CV     1
  ASSI {  457}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 109  and name HA  ))
       3.000     1.100     1.100 peak   457 spectrum    1 weight  0.10000E+01 volume  0.22148E-02 ppm1      8.599 ppm2      4.670 CV     1
  ASSI {  458}
    (( segid "    " and resid 110  and name HN  ))
    (  segid "    " and resid 110  and name HD1%)
       3.300     1.300     1.300 peak   458 spectrum    1 weight  0.10000E+01 volume  0.22107E-02 ppm1      7.500 ppm2      0.789 CV     1
  OR {  458}
    (( segid "    " and resid 110  and name HN  ))
    (  segid "    " and resid 110  and name HD2%)
  ASSI {  459}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 110  and name HG  ))
       2.300     0.700     0.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.22105E-02 ppm1      7.500 ppm2      1.462 CV     1
  ASSI {  460}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 103  and name HB3 ))
       3.400     1.500     1.500 peak   460 spectrum    1 weight  0.10000E+01 volume  0.22091E-02 ppm1      8.973 ppm2      2.972 CV     1
  ASSI {  462}
    (( segid "    " and resid 128  and name HN  ))
    (( segid "    " and resid 127  and name HB  ))
       2.000     0.500     0.500 peak   462 spectrum    1 weight  0.10000E+01 volume  0.21845E-02 ppm1      9.153 ppm2      1.923 CV     1
  ASSI {  463}
    (( segid "    " and resid 141  and name HD22))
    (( segid "    " and resid 141  and name HB3 ))
       4.100     2.100     1.900 peak   463 spectrum    1 weight  0.10000E+01 volume  0.21621E-02 ppm1      7.079 ppm2      2.992 CV     1
  ASSI {  464}
    (( segid "    " and resid 136  and name HE1 ))
    (( segid "    " and resid 130  and name HB3 ))
       4.000     2.000     2.000 peak   464 spectrum    1 weight  0.10000E+01 volume  0.21601E-02 ppm1     10.056 ppm2      1.720 CV     1
  ASSI {  465}
    (( segid "    " and resid 138  and name HN  ))
    (  segid "    " and resid 109  and name HE% )
       4.000     2.000     2.000 peak   465 spectrum    1 weight  0.10000E+01 volume  0.21532E-02 ppm1      9.533 ppm2      6.855 CV     1
  ASSI {  469}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 107  and name HA  ))
       3.200     1.300     1.300 peak   469 spectrum    1 weight  0.10000E+01 volume  0.21350E-02 ppm1      7.374 ppm2      4.561 CV     1
  ASSI {  471}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 162  and name HB3 ))
       3.000     1.100     1.100 peak   471 spectrum    1 weight  0.10000E+01 volume  0.21332E-02 ppm1      8.238 ppm2      1.607 CV     1
  ASSI {  472}
    (( segid "    " and resid 147  and name HN  ))
    (  segid "    " and resid 147  and name HD% )
       2.900     1.000     1.000 peak   472 spectrum    1 weight  0.10000E+01 volume  0.21322E-02 ppm1      9.121 ppm2      6.830 CV     1
  ASSI {  473}
    (( segid "    " and resid 141  and name HD21))
    (  segid "    " and resid 105  and name HG1%)
       2.300     2.300     3.700 peak   473 spectrum    1 weight  0.10000E+01 volume  0.21316E-02 ppm1      7.702 ppm2      0.850 CV     1
  ASSI {  475}
    (( segid "    " and resid 162  and name HN  ))
    (  segid "    " and resid 162  and name HD1%)
       3.800     1.800     1.800 peak   475 spectrum    1 weight  0.10000E+01 volume  0.21189E-02 ppm1      8.159 ppm2      0.774 CV     1
  OR {  475}
    (( segid "    " and resid 162  and name HN  ))
    (  segid "    " and resid 162  and name HD2%)
  ASSI {  477}
    (( segid "    " and resid 113  and name HD21))
    (( segid "    " and resid 113  and name HB2 ))
       2.800     1.000     1.000 peak   477 spectrum    1 weight  0.10000E+01 volume  0.21032E-02 ppm1      7.442 ppm2      2.693 CV     1
  ASSI {  478}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 146  and name HB3 ))
       4.300     2.300     1.700 peak   478 spectrum    1 weight  0.10000E+01 volume  0.20960E-02 ppm1      9.121 ppm2      2.049 CV     1
  ASSI {  479}
    (( segid "    " and resid 95   and name HN  ))
    (( segid "    " and resid 95   and name HG3 ))
       3.500     1.500     1.500 peak   479 spectrum    1 weight  0.10000E+01 volume  0.20924E-02 ppm1      8.243 ppm2      1.537 CV     1
  OR {  479}
    (( segid "    " and resid 95   and name HN  ))
    (( segid "    " and resid 95   and name HG2 ))
  ASSI {  480}
    (( segid "    " and resid 160  and name HN  ))
    (( segid "    " and resid 159  and name HB3 ))
       3.800     1.800     1.800 peak   480 spectrum    1 weight  0.10000E+01 volume  0.20882E-02 ppm1      8.306 ppm2      3.822 CV     1
  OR {  480}
    (( segid "    " and resid 160  and name HN  ))
    (( segid "    " and resid 159  and name HB2 ))
  ASSI {  481}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 136  and name HB3 ))
       3.500     1.500     1.500 peak   481 spectrum    1 weight  0.10000E+01 volume  0.20846E-02 ppm1      8.472 ppm2      2.892 CV     1
  ASSI {  482}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 133  and name HG3 ))
       3.800     1.800     1.800 peak   482 spectrum    1 weight  0.10000E+01 volume  0.20798E-02 ppm1      8.244 ppm2      2.181 CV     1
  OR {  482}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 133  and name HG2 ))
  ASSI {  483}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 115  and name HA  ))
       3.300     1.300     1.300 peak   483 spectrum    1 weight  0.10000E+01 volume  0.20677E-02 ppm1      7.402 ppm2      4.728 CV     1
  ASSI {  485}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 112  and name HA  ))
       3.100     1.200     1.200 peak   485 spectrum    1 weight  0.10000E+01 volume  0.20540E-02 ppm1      9.027 ppm2      4.218 CV     1
  ASSI {  486}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 136  and name HB2 ))
       2.800     1.000     1.000 peak   486 spectrum    1 weight  0.10000E+01 volume  0.20478E-02 ppm1      8.472 ppm2      1.951 CV     1
  ASSI {  487}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 143  and name HB2 ))
       4.200     2.200     1.800 peak   487 spectrum    1 weight  0.10000E+01 volume  0.20476E-02 ppm1      8.441 ppm2      1.722 CV     1
  ASSI {  488}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 111  and name HA  ))
       3.600     1.600     1.600 peak   488 spectrum    1 weight  0.10000E+01 volume  0.20447E-02 ppm1      7.392 ppm2      4.388 CV     1
  ASSI {  490}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 119  and name HB3 ))
       3.800     1.800     1.800 peak   490 spectrum    1 weight  0.10000E+01 volume  0.20341E-02 ppm1      8.602 ppm2      2.015 CV     1
  ASSI {  493}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 122  and name HA1 ))
       2.600     0.900     0.900 peak   493 spectrum    1 weight  0.10000E+01 volume  0.20238E-02 ppm1      8.141 ppm2      3.426 CV     1
  ASSI {  494}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 105  and name HN  ))
       3.600     1.600     1.600 peak   494 spectrum    1 weight  0.10000E+01 volume  0.20225E-02 ppm1      8.141 ppm2      9.095 CV     1
  ASSI {  497}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 112  and name HA  ))
       2.800     1.000     1.000 peak   497 spectrum    1 weight  0.10000E+01 volume  0.20082E-02 ppm1      7.392 ppm2      4.205 CV     1
  ASSI {  498}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 152  and name HG12))
       3.800     1.800     1.800 peak   498 spectrum    1 weight  0.10000E+01 volume  0.20007E-02 ppm1      7.125 ppm2      1.290 CV     1
  ASSI {  500}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 150  and name HN  ))
       3.000     1.100     1.100 peak   500 spectrum    1 weight  0.10000E+01 volume  0.19882E-02 ppm1      7.526 ppm2      8.358 CV     1
  ASSI {  501}
    (( segid "    " and resid 126  and name HN  ))
    (( segid "    " and resid 126  and name HA  ))
       2.700     0.900     0.900 peak   501 spectrum    1 weight  0.10000E+01 volume  0.19855E-02 ppm1      7.978 ppm2      4.786 CV     1
  ASSI {  502}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 103  and name HB2 ))
       2.700     0.900     0.900 peak   502 spectrum    1 weight  0.10000E+01 volume  0.19773E-02 ppm1      8.973 ppm2      2.619 CV     1
  ASSI {  503}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 142  and name HA1 ))
       3.500     1.600     1.600 peak   503 spectrum    1 weight  0.10000E+01 volume  0.19763E-02 ppm1      7.829 ppm2      3.494 CV     1
  ASSI {  504}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 103  and name HA  ))
       2.700     0.900     0.900 peak   504 spectrum    1 weight  0.10000E+01 volume  0.19690E-02 ppm1      8.545 ppm2      5.017 CV     1
  ASSI {  505}
    (( segid "    " and resid 118  and name HN  ))
    (( segid "    " and resid 118  and name HA  ))
       2.800     1.000     1.000 peak   505 spectrum    1 weight  0.10000E+01 volume  0.19572E-02 ppm1      7.879 ppm2      4.564 CV     1
  ASSI {  506}
    (( segid "    " and resid 125  and name HN  ))
    (( segid "    " and resid 124  and name HG12))
       3.900     1.900     1.900 peak   506 spectrum    1 weight  0.10000E+01 volume  0.19558E-02 ppm1      8.678 ppm2      1.109 CV     1
  ASSI {  507}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 135  and name HB3 ))
       3.800     1.800     1.800 peak   507 spectrum    1 weight  0.10000E+01 volume  0.19534E-02 ppm1      8.362 ppm2      2.838 CV     1
  ASSI {  508}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 117  and name HA  ))
       2.400     0.700     0.700 peak   508 spectrum    1 weight  0.10000E+01 volume  0.19506E-02 ppm1      8.427 ppm2      4.380 CV     1
  ASSI {  509}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 140  and name HA  ))
       2.900     1.100     1.100 peak   509 spectrum    1 weight  0.10000E+01 volume  0.19435E-02 ppm1      9.128 ppm2      4.673 CV     1
  ASSI {  514}
    (( segid "    " and resid 155  and name HN  ))
    (  segid "    " and resid 155  and name HD1%)
       2.900     1.000     1.000 peak   514 spectrum    1 weight  0.10000E+01 volume  0.19162E-02 ppm1      8.544 ppm2      0.740 CV     1
  ASSI {  518}
    (( segid "    " and resid 120  and name HN  ))
    (  segid "    " and resid 119  and name HD1%)
       4.100     2.100     1.900 peak   518 spectrum    1 weight  0.10000E+01 volume  0.19077E-02 ppm1      9.062 ppm2      0.745 CV     1
  ASSI {  519}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 116  and name HA  ))
       3.200     1.300     1.300 peak   519 spectrum    1 weight  0.10000E+01 volume  0.18951E-02 ppm1      7.398 ppm2      5.176 CV     1
  ASSI {  520}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 142  and name HA2 ))
       3.300     1.400     1.400 peak   520 spectrum    1 weight  0.10000E+01 volume  0.18895E-02 ppm1      7.830 ppm2      4.112 CV     1
  ASSI {  521}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 155  and name HB3 ))
       4.600     2.600     1.400 peak   521 spectrum    1 weight  0.10000E+01 volume  0.18830E-02 ppm1      8.974 ppm2      1.512 CV     1
  OR {  521}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 155  and name HB2 ))
  ASSI {  523}
    (( segid "    " and resid 151  and name HN  ))
    (  segid "    " and resid 152  and name HD1%)
       4.400     2.400     1.600 peak   523 spectrum    1 weight  0.10000E+01 volume  0.18694E-02 ppm1      7.545 ppm2      0.688 CV     1
  ASSI {  524}
    (( segid "    " and resid 129  and name HN  ))
    (( segid "    " and resid 137  and name HB2 ))
       4.500     2.600     1.500 peak   524 spectrum    1 weight  0.10000E+01 volume  0.18655E-02 ppm1      7.474 ppm2      1.763 CV     1
  OR {  524}
    (( segid "    " and resid 129  and name HN  ))
    (( segid "    " and resid 137  and name HB3 ))
  ASSI {  525}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 126  and name HN  ))
       3.100     1.200     1.200 peak   525 spectrum    1 weight  0.10000E+01 volume  0.18651E-02 ppm1      8.923 ppm2      7.969 CV     1
  ASSI {  529}
    (( segid "    " and resid 127  and name HN  ))
    (  segid "    " and resid 128  and name HG2%)
       5.200     3.400     0.800 peak   529 spectrum    1 weight  0.10000E+01 volume  0.18436E-02 ppm1      9.004 ppm2      0.779 CV     1
  ASSI {  530}
    (( segid "    " and resid 138  and name HN  ))
    (  segid "    " and resid 139  and name HG2%)
       4.200     2.200     1.800 peak   530 spectrum    1 weight  0.10000E+01 volume  0.18177E-02 ppm1      9.532 ppm2      0.723 CV     1
  ASSI {  531}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 112  and name HG3 ))
       3.600     1.700     1.700 peak   531 spectrum    1 weight  0.10000E+01 volume  0.18135E-02 ppm1      9.026 ppm2      2.503 CV     1
  ASSI {  533}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 140  and name HB2 ))
       3.500     1.600     1.600 peak   533 spectrum    1 weight  0.10000E+01 volume  0.18082E-02 ppm1      9.127 ppm2      1.172 CV     1
  ASSI {  534}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 130  and name HB3 ))
       3.400     1.500     1.500 peak   534 spectrum    1 weight  0.10000E+01 volume  0.18005E-02 ppm1      8.350 ppm2      1.723 CV     1
  ASSI {  536}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 144  and name HA  ))
       3.000     1.100     1.100 peak   536 spectrum    1 weight  0.10000E+01 volume  0.17961E-02 ppm1      8.442 ppm2      5.463 CV     1
  ASSI {  537}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 153  and name HA  ))
       2.900     1.100     1.100 peak   537 spectrum    1 weight  0.10000E+01 volume  0.17935E-02 ppm1      9.072 ppm2      4.583 CV     1
  ASSI {  538}
    (( segid "    " and resid 103  and name HN  ))
    (( segid "    " and resid 155  and name HB3 ))
       3.500     1.500     1.500 peak   538 spectrum    1 weight  0.10000E+01 volume  0.17932E-02 ppm1      8.971 ppm2      1.514 CV     1
  OR {  538}
    (( segid "    " and resid 103  and name HN  ))
    (( segid "    " and resid 155  and name HB2 ))
  ASSI {  542}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 107  and name HB2 ))
       3.100     1.200     1.200 peak   542 spectrum    1 weight  0.10000E+01 volume  0.17831E-02 ppm1      7.374 ppm2      2.290 CV     1
  ASSI {  543}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 131  and name HA  ))
       3.300     1.300     1.300 peak   543 spectrum    1 weight  0.10000E+01 volume  0.17723E-02 ppm1      8.349 ppm2      3.986 CV     1
  ASSI {  544}
    (( segid "    " and resid 144  and name HN  ))
    (( segid "    " and resid 117  and name HB3 ))
       3.300     1.400     1.400 peak   544 spectrum    1 weight  0.10000E+01 volume  0.17710E-02 ppm1      8.435 ppm2      1.441 CV     1
  ASSI {  547}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 161  and name HB3 ))
       4.000     2.000     2.000 peak   547 spectrum    1 weight  0.10000E+01 volume  0.17610E-02 ppm1      8.158 ppm2      2.002 CV     1
  ASSI {  549}
    (( segid "    " and resid 163  and name HN  ))
    (  segid "    " and resid 164  and name HG2%)
       4.100     2.100     1.900 peak   549 spectrum    1 weight  0.10000E+01 volume  0.17559E-02 ppm1      8.239 ppm2      0.778 CV     1
  ASSI {  550}
    (( segid "    " and resid 141  and name HD22))
    (( segid "    " and resid 140  and name HG  ))
       4.400     2.400     1.600 peak   550 spectrum    1 weight  0.10000E+01 volume  0.17487E-02 ppm1      7.079 ppm2      1.445 CV     1
  ASSI {  551}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 109  and name HB2 ))
       2.800     1.000     1.000 peak   551 spectrum    1 weight  0.10000E+01 volume  0.17437E-02 ppm1      8.602 ppm2      2.491 CV     1
  ASSI {  552}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 129  and name HN  ))
       3.700     1.700     1.700 peak   552 spectrum    1 weight  0.10000E+01 volume  0.17408E-02 ppm1      8.759 ppm2      7.466 CV     1
  ASSI {  553}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 158  and name HB2 ))
       4.100     2.100     1.900 peak   553 spectrum    1 weight  0.10000E+01 volume  0.17360E-02 ppm1      8.310 ppm2      1.882 CV     1
  ASSI {  555}
    (( segid "    " and resid 112  and name HE21))
    (( segid "    " and resid 112  and name HG3 ))
       2.800     1.000     1.000 peak   555 spectrum    1 weight  0.10000E+01 volume  0.17248E-02 ppm1      7.578 ppm2      2.521 CV     1
  ASSI {  556}
    (( segid "    " and resid 121  and name HN  ))
    (( segid "    " and resid 108  and name HB3 ))
       3.200     3.200     2.800 peak   556 spectrum    1 weight  0.10000E+01 volume  0.17223E-02 ppm1      8.060 ppm2      3.928 CV     1
  ASSI {  557}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 154  and name HB3 ))
       2.000     0.500     0.500 peak   557 spectrum    1 weight  0.10000E+01 volume  0.17158E-02 ppm1      8.544 ppm2      2.103 CV     1
  ASSI {  558}
    (( segid "    " and resid 141  and name HD21))
    (( segid "    " and resid 140  and name HG  ))
       3.200     1.300     1.300 peak   558 spectrum    1 weight  0.10000E+01 volume  0.17104E-02 ppm1      7.703 ppm2      1.445 CV     1
  ASSI {  560}
    (( segid "    " and resid 125  and name HN  ))
    (( segid "    " and resid 125  and name HA  ))
       3.000     1.100     1.100 peak   560 spectrum    1 weight  0.10000E+01 volume  0.16781E-02 ppm1      8.676 ppm2      4.295 CV     1
  ASSI {  562}
    (( segid "    " and resid 124  and name HN  ))
    (( segid "    " and resid 123  and name HB3 ))
       3.000     1.100     1.100 peak   562 spectrum    1 weight  0.10000E+01 volume  0.16762E-02 ppm1      8.311 ppm2      2.754 CV     1
  ASSI {  563}
    (( segid "    " and resid 109  and name HN  ))
    (  segid "    " and resid 119  and name HD1%)
       4.100     2.100     1.900 peak   563 spectrum    1 weight  0.10000E+01 volume  0.16744E-02 ppm1      8.599 ppm2      0.759 CV     1
  ASSI {  565}
    (( segid "    " and resid 154  and name HN  ))
    (  segid "    " and resid 152  and name HD1%)
       4.000     2.000     2.000 peak   565 spectrum    1 weight  0.10000E+01 volume  0.16627E-02 ppm1      8.921 ppm2      0.694 CV     1
  ASSI {  566}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 135  and name HA  ))
       3.200     1.300     1.300 peak   566 spectrum    1 weight  0.10000E+01 volume  0.16568E-02 ppm1      7.525 ppm2      4.782 CV     1
  ASSI {  570}
    (( segid "    " and resid 125  and name HN  ))
    (( segid "    " and resid 104  and name HA  ))
       3.500     1.500     1.500 peak   570 spectrum    1 weight  0.10000E+01 volume  0.16406E-02 ppm1      8.677 ppm2      5.385 CV     1
  ASSI {  573}
    (( segid "    " and resid 141  and name HN  ))
    (( segid "    " and resid 142  and name HN  ))
       3.100     1.200     1.200 peak   573 spectrum    1 weight  0.10000E+01 volume  0.16270E-02 ppm1      9.739 ppm2      8.469 CV     1
  ASSI {  578}
    (( segid "    " and resid 128  and name HN  ))
    (( segid "    " and resid 138  and name HA2 ))
       3.900     1.900     1.900 peak   578 spectrum    1 weight  0.10000E+01 volume  0.16192E-02 ppm1      9.153 ppm2      5.238 CV     1
  ASSI {  579}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 117  and name HB2 ))
       3.400     1.500     1.500 peak   579 spectrum    1 weight  0.10000E+01 volume  0.16175E-02 ppm1      8.426 ppm2      1.279 CV     1
  ASSI {  580}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 133  and name HG3 ))
       3.700     1.700     1.700 peak   580 spectrum    1 weight  0.10000E+01 volume  0.16157E-02 ppm1      8.360 ppm2      2.193 CV     1
  OR {  580}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 133  and name HG2 ))
  ASSI {  581}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 127  and name HA  ))
       2.800     1.000     1.000 peak   581 spectrum    1 weight  0.10000E+01 volume  0.16089E-02 ppm1      9.005 ppm2      4.145 CV     1
  ASSI {  584}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 139  and name HA  ))
       2.900     1.100     1.100 peak   584 spectrum    1 weight  0.10000E+01 volume  0.15967E-02 ppm1      8.922 ppm2      5.048 CV     1
  ASSI {  586}
    (( segid "    " and resid 113  and name HD22))
    (( segid "    " and resid 113  and name HB3 ))
       4.600     2.700     1.400 peak   586 spectrum    1 weight  0.10000E+01 volume  0.15842E-02 ppm1      6.587 ppm2      2.823 CV     1
  ASSI {  587}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 137  and name HA  ))
       3.700     1.700     1.700 peak   587 spectrum    1 weight  0.10000E+01 volume  0.15812E-02 ppm1      9.121 ppm2      5.184 CV     1
  ASSI {  589}
    (( segid "    " and resid 102  and name HN  ))
    (( segid "    " and resid 102  and name HA  ))
       3.100     1.200     1.200 peak   589 spectrum    1 weight  0.10000E+01 volume  0.15770E-02 ppm1      8.691 ppm2      5.354 CV     1
  ASSI {  590}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 134  and name HA2 ))
       3.600     1.600     1.600 peak   590 spectrum    1 weight  0.10000E+01 volume  0.15708E-02 ppm1      8.362 ppm2      3.952 CV     1
  ASSI {  591}
    (( segid "    " and resid 106  and name HN  ))
    (( segid "    " and resid 106  and name HA  ))
       3.300     1.300     1.300 peak   591 spectrum    1 weight  0.10000E+01 volume  0.15667E-02 ppm1      9.074 ppm2      4.194 CV     1
  ASSI {  592}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 149  and name HB2 ))
       3.600     1.600     1.600 peak   592 spectrum    1 weight  0.10000E+01 volume  0.15621E-02 ppm1      7.526 ppm2      1.595 CV     1
  ASSI {  595}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 144  and name HA  ))
       3.800     1.800     1.800 peak   595 spectrum    1 weight  0.10000E+01 volume  0.15533E-02 ppm1      9.128 ppm2      5.457 CV     1
  ASSI {  596}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 151  and name HA  ))
       3.200     1.300     1.300 peak   596 spectrum    1 weight  0.10000E+01 volume  0.15526E-02 ppm1      7.545 ppm2      4.705 CV     1
  ASSI {  598}
    (( segid "    " and resid 103  and name HN  ))
    (( segid "    " and resid 103  and name HA  ))
       3.000     1.100     1.100 peak   598 spectrum    1 weight  0.10000E+01 volume  0.15435E-02 ppm1      8.968 ppm2      5.017 CV     1
  ASSI {  599}
    (( segid "    " and resid 120  and name HN  ))
    (  segid "    " and resid 119  and name HD2%)
       3.900     1.900     1.900 peak   599 spectrum    1 weight  0.10000E+01 volume  0.15431E-02 ppm1      9.061 ppm2      0.466 CV     1
  ASSI {  602}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 102  and name HA  ))
       3.400     1.500     1.500 peak   602 spectrum    1 weight  0.10000E+01 volume  0.15180E-02 ppm1      9.005 ppm2      5.354 CV     1
  ASSI {  603}
    (( segid "    " and resid 108  and name HN  ))
    (( segid "    " and resid 107  and name HB2 ))
       3.100     1.200     1.200 peak   603 spectrum    1 weight  0.10000E+01 volume  0.15160E-02 ppm1      8.255 ppm2      2.288 CV     1
  ASSI {  604}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 104  and name HA  ))
       2.900     1.100     1.100 peak   604 spectrum    1 weight  0.10000E+01 volume  0.15147E-02 ppm1      8.974 ppm2      5.388 CV     1
  ASSI {  605}
    (( segid "    " and resid 103  and name HN  ))
    (( segid "    " and resid 126  and name HA  ))
       4.000     2.000     2.000 peak   605 spectrum    1 weight  0.10000E+01 volume  0.15083E-02 ppm1      8.968 ppm2      4.795 CV     1
  ASSI {  607}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 136  and name HN  ))
       3.200     1.300     1.300 peak   607 spectrum    1 weight  0.10000E+01 volume  0.15024E-02 ppm1      9.118 ppm2      8.463 CV     1
  ASSI {  608}
    (( segid "    " and resid 149  and name HN  ))
    (  segid "    " and resid 152  and name HG2%)
       3.700     1.700     1.700 peak   608 spectrum    1 weight  0.10000E+01 volume  0.14996E-02 ppm1      7.526 ppm2      0.676 CV     1
  ASSI {  612}
    (( segid "    " and resid 125  and name HN  ))
    (( segid "    " and resid 103  and name HN  ))
       3.100     1.200     1.200 peak   612 spectrum    1 weight  0.10000E+01 volume  0.14924E-02 ppm1      8.677 ppm2      8.974 CV     1
  ASSI {  613}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 139  and name HA  ))
       3.700     1.700     1.700 peak   613 spectrum    1 weight  0.10000E+01 volume  0.14904E-02 ppm1      8.978 ppm2      5.043 CV     1
  ASSI {  614}
    (( segid "    " and resid 150  and name HN  ))
    (  segid "    " and resid 152  and name HD1%)
       4.300     2.300     1.700 peak   614 spectrum    1 weight  0.10000E+01 volume  0.14856E-02 ppm1      8.363 ppm2      0.682 CV     1
  ASSI {  615}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 95   and name HN  ))
       3.400     1.400     1.400 peak   615 spectrum    1 weight  0.10000E+01 volume  0.14856E-02 ppm1      8.542 ppm2      8.230 CV     1
  ASSI {  618}
    (( segid "    " and resid 112  and name HE22))
    (( segid "    " and resid 112  and name HG2 ))
       4.200     2.200     1.800 peak   618 spectrum    1 weight  0.10000E+01 volume  0.14692E-02 ppm1      6.777 ppm2      2.328 CV     1
  ASSI {  620}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 119  and name HB2 ))
       2.900     1.100     1.100 peak   620 spectrum    1 weight  0.10000E+01 volume  0.14520E-02 ppm1      8.599 ppm2      1.629 CV     1
  ASSI {  623}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 106  and name HA  ))
       3.400     1.400     1.400 peak   623 spectrum    1 weight  0.10000E+01 volume  0.14449E-02 ppm1      7.374 ppm2      4.194 CV     1
  ASSI {  626}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 109  and name HB3 ))
       3.000     1.100     1.100 peak   626 spectrum    1 weight  0.10000E+01 volume  0.14277E-02 ppm1      8.599 ppm2      2.873 CV     1
  ASSI {  631}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 113  and name HB2 ))
       3.200     1.200     1.200 peak   631 spectrum    1 weight  0.10000E+01 volume  0.14085E-02 ppm1      7.392 ppm2      2.684 CV     1
  ASSI {  632}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 136  and name HE3 ))
       3.900     1.900     1.900 peak   632 spectrum    1 weight  0.10000E+01 volume  0.14012E-02 ppm1      9.121 ppm2      6.991 CV     1
  ASSI {  633}
    (( segid "    " and resid 119  and name HN  ))
    (( segid "    " and resid 109  and name HN  ))
       3.300     1.400     1.400 peak   633 spectrum    1 weight  0.10000E+01 volume  0.13995E-02 ppm1      8.862 ppm2      8.604 CV     1
  ASSI {  637}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 152  and name HG12))
       2.500     2.500     3.500 peak   637 spectrum    1 weight  0.10000E+01 volume  0.13895E-02 ppm1      8.922 ppm2      1.280 CV     1
  ASSI {  639}
    (( segid "    " and resid 119  and name HN  ))
    (( segid "    " and resid 111  and name HD2 ))
       3.700     1.700     1.700 peak   639 spectrum    1 weight  0.10000E+01 volume  0.13885E-02 ppm1      8.863 ppm2      3.621 CV     1
  OR {  639}
    (( segid "    " and resid 119  and name HN  ))
    (( segid "    " and resid 111  and name HD3 ))
  ASSI {  641}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 146  and name HA  ))
       3.200     1.300     1.300 peak   641 spectrum    1 weight  0.10000E+01 volume  0.13867E-02 ppm1      9.533 ppm2      5.874 CV     1
  ASSI {  642}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 152  and name HA  ))
       2.800     1.000     1.000 peak   642 spectrum    1 weight  0.10000E+01 volume  0.13862E-02 ppm1      7.125 ppm2      5.047 CV     1
  ASSI {  645}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 136  and name HD1 ))
       3.400     1.400     1.400 peak   645 spectrum    1 weight  0.10000E+01 volume  0.13613E-02 ppm1      8.351 ppm2      7.074 CV     1
  ASSI {  649}
    (( segid "    " and resid 97   and name HN  ))
    (( segid "    " and resid 97   and name HB3 ))
       3.000     1.100     1.100 peak   649 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.313 ppm2      2.044 CV     1
  ASSI {  652}
    (( segid "    " and resid 119  and name HN  ))
    (  segid "    " and resid 119  and name HD1%)
       4.400     2.400     1.600 peak   652 spectrum    1 weight  0.10000E+01 volume  0.13273E-02 ppm1      8.861 ppm2      0.755 CV     1
  ASSI {  653}
    (( segid "    " and resid 150  and name HD22))
    (( segid "    " and resid 150  and name HB3 ))
       4.500     2.500     1.500 peak   653 spectrum    1 weight  0.10000E+01 volume  0.13250E-02 ppm1      6.601 ppm2      2.643 CV     1
  ASSI {  654}
    (( segid "    " and resid 144  and name HN  ))
    (  segid "    " and resid 139  and name HG2%)
       3.400     1.400     1.400 peak   654 spectrum    1 weight  0.10000E+01 volume  0.13212E-02 ppm1      8.434 ppm2      0.735 CV     1
  ASSI {  655}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 115  and name HB2 ))
       4.000     2.000     2.000 peak   655 spectrum    1 weight  0.10000E+01 volume  0.13119E-02 ppm1      7.402 ppm2      2.674 CV     1
  ASSI {  656}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 136  and name HA  ))
       3.100     1.200     1.200 peak   656 spectrum    1 weight  0.10000E+01 volume  0.13097E-02 ppm1      8.471 ppm2      5.216 CV     1
  ASSI {  658}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 140  and name HA  ))
       3.800     1.800     1.800 peak   658 spectrum    1 weight  0.10000E+01 volume  0.12997E-02 ppm1      8.474 ppm2      4.686 CV     1
  ASSI {  659}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 115  and name HB3 ))
       3.800     1.800     1.800 peak   659 spectrum    1 weight  0.10000E+01 volume  0.12992E-02 ppm1      7.404 ppm2      2.796 CV     1
  ASSI {  666}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 147  and name HB2 ))
       3.500     1.500     1.500 peak   666 spectrum    1 weight  0.10000E+01 volume  0.12753E-02 ppm1      9.121 ppm2      2.648 CV     1
  ASSI {  667}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 113  and name HB3 ))
       4.400     2.400     1.600 peak   667 spectrum    1 weight  0.10000E+01 volume  0.12653E-02 ppm1      7.392 ppm2      2.819 CV     1
  ASSI {  668}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 104  and name HG2 ))
       4.000     2.000     2.000 peak   668 spectrum    1 weight  0.10000E+01 volume  0.12622E-02 ppm1      8.973 ppm2      2.005 CV     1
  OR {  668}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 104  and name HG3 ))
  ASSI {  672}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 135  and name HB2 ))
       4.700     2.700     1.300 peak   672 spectrum    1 weight  0.10000E+01 volume  0.12496E-02 ppm1      8.244 ppm2      2.659 CV     1
  ASSI {  673}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 148  and name HB3 ))
       4.600     2.600     1.400 peak   673 spectrum    1 weight  0.10000E+01 volume  0.12475E-02 ppm1      8.363 ppm2      1.198 CV     1
  ASSI {  674}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 133  and name HA  ))
       4.000     2.000     2.000 peak   674 spectrum    1 weight  0.10000E+01 volume  0.12464E-02 ppm1      8.362 ppm2      4.063 CV     1
  ASSI {  676}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 148  and name HA  ))
       3.700     1.700     1.700 peak   676 spectrum    1 weight  0.10000E+01 volume  0.12409E-02 ppm1      8.363 ppm2      3.701 CV     1
  ASSI {  679}
    (( segid "    " and resid 121  and name HN  ))
    (( segid "    " and resid 108  and name HA  ))
       3.500     1.500     1.500 peak   679 spectrum    1 weight  0.10000E+01 volume  0.12353E-02 ppm1      8.060 ppm2      4.086 CV     1
  ASSI {  680}
    (( segid "    " and resid 116  and name HN  ))
    (( segid "    " and resid 114  and name HA  ))
       2.500     2.500     3.500 peak   680 spectrum    1 weight  0.10000E+01 volume  0.12342E-02 ppm1      7.403 ppm2      4.509 CV     1
  ASSI {  683}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 146  and name HA  ))
       3.000     1.100     1.100 peak   683 spectrum    1 weight  0.10000E+01 volume  0.12301E-02 ppm1      8.813 ppm2      5.872 CV     1
  ASSI {  684}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 134  and name HA1 ))
       3.900     1.900     1.900 peak   684 spectrum    1 weight  0.10000E+01 volume  0.12285E-02 ppm1      8.364 ppm2      3.549 CV     1
  ASSI {  685}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 105  and name HA  ))
       2.900     1.100     1.100 peak   685 spectrum    1 weight  0.10000E+01 volume  0.12209E-02 ppm1      9.111 ppm2      3.756 CV     1
  ASSI {  686}
    (( segid "    " and resid 113  and name HD22))
    (( segid "    " and resid 113  and name HB2 ))
       4.500     2.600     1.500 peak   686 spectrum    1 weight  0.10000E+01 volume  0.12138E-02 ppm1      6.587 ppm2      2.692 CV     1
  ASSI {  687}
    (( segid "    " and resid 164  and name HN  ))
    (( segid "    " and resid 162  and name HA  ))
       4.600     2.700     1.400 peak   687 spectrum    1 weight  0.10000E+01 volume  0.12118E-02 ppm1      7.855 ppm2      4.224 CV     1
  ASSI {  690}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 137  and name HB3 ))
       3.800     1.800     1.800 peak   690 spectrum    1 weight  0.10000E+01 volume  0.12089E-02 ppm1      9.532 ppm2      1.750 CV     1
  OR {  690}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 137  and name HB2 ))
  ASSI {  693}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 150  and name HA  ))
       3.700     1.700     1.700 peak   693 spectrum    1 weight  0.10000E+01 volume  0.11992E-02 ppm1      7.545 ppm2      4.520 CV     1
  ASSI {  694}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 109  and name HB3 ))
       3.700     1.700     1.700 peak   694 spectrum    1 weight  0.10000E+01 volume  0.11979E-02 ppm1      7.500 ppm2      2.873 CV     1
  ASSI {  695}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 95   and name HB3 ))
       3.800     1.800     1.800 peak   695 spectrum    1 weight  0.10000E+01 volume  0.11941E-02 ppm1      8.541 ppm2      1.810 CV     1
  ASSI {  696}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 125  and name HA  ))
       4.000     2.000     2.000 peak   696 spectrum    1 weight  0.10000E+01 volume  0.11835E-02 ppm1      8.758 ppm2      4.293 CV     1
  ASSI {  698}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 154  and name HB2 ))
       2.800     1.000     1.000 peak   698 spectrum    1 weight  0.10000E+01 volume  0.11743E-02 ppm1      8.544 ppm2      1.932 CV     1
  ASSI {  700}
    (( segid "    " and resid 126  and name HN  ))
    (( segid "    " and resid 126  and name HG3 ))
       3.300     1.400     1.400 peak   700 spectrum    1 weight  0.10000E+01 volume  0.11633E-02 ppm1      7.977 ppm2      2.212 CV     1
  ASSI {  702}
    (( segid "    " and resid 112  and name HE22))
    (( segid "    " and resid 112  and name HG3 ))
       4.000     2.000     2.000 peak   702 spectrum    1 weight  0.10000E+01 volume  0.11618E-02 ppm1      6.778 ppm2      2.525 CV     1
  ASSI {  706}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 152  and name HB  ))
       3.500     1.500     1.500 peak   706 spectrum    1 weight  0.10000E+01 volume  0.11460E-02 ppm1      7.125 ppm2      1.818 CV     1
  ASSI {  716}
    (( segid "    " and resid 141  and name HN  ))
    (( segid "    " and resid 141  and name HB3 ))
       4.500     2.500     1.500 peak   716 spectrum    1 weight  0.10000E+01 volume  0.11210E-02 ppm1      9.739 ppm2      2.992 CV     1
  ASSI {  717}
    (( segid "    " and resid 153  and name HN  ))
    (  segid "    " and resid 106  and name HB% )
       4.100     2.100     1.900 peak   717 spectrum    1 weight  0.10000E+01 volume  0.11120E-02 ppm1      9.072 ppm2      0.853 CV     1
  ASSI {  718}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 116  and name HN  ))
       4.400     2.500     1.600 peak   718 spectrum    1 weight  0.10000E+01 volume  0.11119E-02 ppm1      8.575 ppm2      7.409 CV     1
  ASSI {  719}
    (( segid "    " and resid 121  and name HN  ))
    (( segid "    " and resid 122  and name HN  ))
       3.200     1.300     1.300 peak   719 spectrum    1 weight  0.10000E+01 volume  0.11075E-02 ppm1      8.060 ppm2      8.445 CV     1
  ASSI {  722}
    (( segid "    " and resid 103  and name HN  ))
    (  segid "    " and resid 127  and name HG1%)
       4.100     2.100     1.900 peak   722 spectrum    1 weight  0.10000E+01 volume  0.11030E-02 ppm1      8.968 ppm2      1.137 CV     1
  ASSI {  723}
    (( segid "    " and resid 107  and name HN  ))
    (  segid "    " and resid 107  and name HD% )
       3.600     1.600     1.600 peak   723 spectrum    1 weight  0.10000E+01 volume  0.11015E-02 ppm1      7.375 ppm2      6.933 CV     1
  ASSI {  724}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 146  and name HN  ))
       4.100     2.100     1.900 peak   724 spectrum    1 weight  0.10000E+01 volume  0.11006E-02 ppm1      8.425 ppm2      8.815 CV     1
  ASSI {  726}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 149  and name HB3 ))
       3.700     1.700     1.700 peak   726 spectrum    1 weight  0.10000E+01 volume  0.10964E-02 ppm1      7.525 ppm2      2.182 CV     1
  ASSI {  729}
    (( segid "    " and resid 164  and name HN  ))
    (( segid "    " and resid 162  and name HB2 ))
       4.200     2.200     1.800 peak   729 spectrum    1 weight  0.10000E+01 volume  0.10812E-02 ppm1      7.854 ppm2      1.515 CV     1
  ASSI {  730}
    (( segid "    " and resid 118  and name HN  ))
    (( segid "    " and resid 111  and name HD2 ))
       3.900     1.900     1.900 peak   730 spectrum    1 weight  0.10000E+01 volume  0.10800E-02 ppm1      7.876 ppm2      3.621 CV     1
  OR {  730}
    (( segid "    " and resid 118  and name HN  ))
    (( segid "    " and resid 111  and name HD3 ))
  ASSI {  732}
    (( segid "    " and resid 141  and name HN  ))
    (( segid "    " and resid 140  and name HG  ))
       3.800     1.800     1.800 peak   732 spectrum    1 weight  0.10000E+01 volume  0.10647E-02 ppm1      9.740 ppm2      1.447 CV     1
  ASSI {  734}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 144  and name HB  ))
       4.100     2.100     1.900 peak   734 spectrum    1 weight  0.10000E+01 volume  0.10586E-02 ppm1      8.978 ppm2      3.961 CV     1
  ASSI {  737}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 104  and name HN  ))
       4.300     2.300     1.700 peak   737 spectrum    1 weight  0.10000E+01 volume  0.10490E-02 ppm1      8.544 ppm2      8.951 CV     1
  ASSI {  738}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 154  and name HG3 ))
       4.500     2.500     1.500 peak   738 spectrum    1 weight  0.10000E+01 volume  0.10442E-02 ppm1      8.545 ppm2      2.372 CV     1
  ASSI {  742}
    (( segid "    " and resid 128  and name HN  ))
    (( segid "    " and resid 138  and name HA1 ))
       4.500     2.500     1.500 peak   742 spectrum    1 weight  0.10000E+01 volume  0.10394E-02 ppm1      9.154 ppm2      3.863 CV     1
  ASSI {  744}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 147  and name HA  ))
       3.300     1.400     1.400 peak   744 spectrum    1 weight  0.10000E+01 volume  0.10333E-02 ppm1      9.118 ppm2      5.041 CV     1
  ASSI {  750}
    (( segid "    " and resid 160  and name HN  ))
    (( segid "    " and resid 158  and name HG3 ))
       4.100     2.100     1.900 peak   750 spectrum    1 weight  0.10000E+01 volume  0.10195E-02 ppm1      8.282 ppm2      2.182 CV     1
  OR {  750}
    (( segid "    " and resid 160  and name HN  ))
    (( segid "    " and resid 158  and name HG2 ))
  ASSI {  751}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 158  and name HG3 ))
       4.100     2.100     1.900 peak   751 spectrum    1 weight  0.10000E+01 volume  0.10191E-02 ppm1      8.310 ppm2      2.207 CV     1
  ASSI {  752}
    (( segid "    " and resid 141  and name HN  ))
    (( segid "    " and resid 141  and name HB2 ))
       3.700     1.700     1.700 peak   752 spectrum    1 weight  0.10000E+01 volume  0.10179E-02 ppm1      9.739 ppm2      2.727 CV     1
  ASSI {  754}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 151  and name HA  ))
       3.600     1.600     1.600 peak   754 spectrum    1 weight  0.10000E+01 volume  0.10082E-02 ppm1      7.126 ppm2      4.708 CV     1
  ASSI {  756}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 110  and name HA  ))
       3.900     1.900     1.900 peak   756 spectrum    1 weight  0.10000E+01 volume  0.10044E-02 ppm1      9.027 ppm2      4.709 CV     1
  ASSI {  760}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 139  and name HA  ))
       4.500     2.500     1.500 peak   760 spectrum    1 weight  0.10000E+01 volume  0.99368E-03 ppm1      7.829 ppm2      5.054 CV     1
  ASSI {  765}
    (( segid "    " and resid 101  and name HN  ))
    (( segid "    " and resid 127  and name HN  ))
       3.100     1.200     1.200 peak   765 spectrum    1 weight  0.10000E+01 volume  0.98856E-03 ppm1      8.488 ppm2      9.002 CV     1
  ASSI {  766}
    (( segid "    " and resid 119  and name HN  ))
    (( segid "    " and resid 119  and name HB2 ))
       3.300     1.300     1.300 peak   766 spectrum    1 weight  0.10000E+01 volume  0.98727E-03 ppm1      8.863 ppm2      1.627 CV     1
  ASSI {  767}
    (( segid "    " and resid 108  and name HN  ))
    (  segid "    " and resid 107  and name HD% )
       4.500     2.500     1.500 peak   767 spectrum    1 weight  0.10000E+01 volume  0.98660E-03 ppm1      8.254 ppm2      6.926 CV     1
  ASSI {  768}
    (( segid "    " and resid 103  and name HN  ))
    (( segid "    " and resid 103  and name HB2 ))
       3.400     1.500     1.500 peak   768 spectrum    1 weight  0.10000E+01 volume  0.98561E-03 ppm1      8.968 ppm2      2.618 CV     1
  ASSI {  769}
    (( segid "    " and resid 126  and name HN  ))
    (  segid "    " and resid 127  and name HG1%)
       4.300     2.300     1.700 peak   769 spectrum    1 weight  0.10000E+01 volume  0.98423E-03 ppm1      7.976 ppm2      1.114 CV     1
  ASSI {  771}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 104  and name HB2 ))
       3.900     1.900     1.900 peak   771 spectrum    1 weight  0.10000E+01 volume  0.96868E-03 ppm1      9.109 ppm2      1.690 CV     1
  ASSI {  772}
    (( segid "    " and resid 120  and name HN  ))
    (( segid "    " and resid 123  and name HB3 ))
       4.400     2.400     1.600 peak   772 spectrum    1 weight  0.10000E+01 volume  0.96781E-03 ppm1      9.062 ppm2      2.752 CV     1
  ASSI {  774}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 124  and name HA  ))
       3.600     1.600     1.600 peak   774 spectrum    1 weight  0.10000E+01 volume  0.96431E-03 ppm1      9.110 ppm2      4.835 CV     1
  ASSI {  775}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 117  and name HB3 ))
       3.300     1.400     1.400 peak   775 spectrum    1 weight  0.10000E+01 volume  0.95990E-03 ppm1      8.980 ppm2      1.427 CV     1
  ASSI {  777}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 101  and name HB3 ))
       3.800     1.800     1.800 peak   777 spectrum    1 weight  0.10000E+01 volume  0.95600E-03 ppm1      9.005 ppm2      1.663 CV     1
  OR {  777}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 101  and name HB2 ))
  ASSI {  778}
    (( segid "    " and resid 136  and name HE1 ))
    (( segid "    " and resid 130  and name HA  ))
       3.400     3.400     2.600 peak   778 spectrum    1 weight  0.10000E+01 volume  0.95304E-03 ppm1     10.055 ppm2      4.290 CV     1
  ASSI {  782}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 155  and name HB3 ))
       4.400     2.400     1.600 peak   782 spectrum    1 weight  0.10000E+01 volume  0.94812E-03 ppm1      9.004 ppm2      1.506 CV     1
  OR {  782}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 155  and name HB2 ))
  ASSI {  789}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 148  and name HA  ))
       4.100     2.100     1.900 peak   789 spectrum    1 weight  0.10000E+01 volume  0.93745E-03 ppm1      8.472 ppm2      3.697 CV     1
  ASSI {  791}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 150  and name HA  ))
       4.000     2.000     2.000 peak   791 spectrum    1 weight  0.10000E+01 volume  0.92945E-03 ppm1      7.123 ppm2      4.518 CV     1
  ASSI {  795}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 105  and name HA  ))
       3.900     1.900     1.900 peak   795 spectrum    1 weight  0.10000E+01 volume  0.92221E-03 ppm1      9.074 ppm2      3.757 CV     1
  ASSI {  796}
    (( segid "    " and resid 126  and name HN  ))
    (( segid "    " and resid 125  and name HB  ))
       3.600     1.600     1.600 peak   796 spectrum    1 weight  0.10000E+01 volume  0.92178E-03 ppm1      7.977 ppm2      1.278 CV     1
  ASSI {  797}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 116  and name HB3 ))
       4.800     2.800     1.200 peak   797 spectrum    1 weight  0.10000E+01 volume  0.91772E-03 ppm1      8.474 ppm2      2.476 CV     1
  ASSI {  799}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 159  and name HB3 ))
       2.700     2.700     3.300 peak   799 spectrum    1 weight  0.10000E+01 volume  0.91032E-03 ppm1      8.159 ppm2      3.807 CV     1
  OR {  799}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 159  and name HB2 ))
  ASSI {  802}
    (( segid "    " and resid 101  and name HN  ))
    (  segid "    " and resid 128  and name HG2%)
       4.600     2.700     1.400 peak   802 spectrum    1 weight  0.10000E+01 volume  0.90902E-03 ppm1      8.487 ppm2      0.789 CV     1
  ASSI {  807}
    (( segid "    " and resid 121  and name HN  ))
    (( segid "    " and resid 120  and name HN  ))
       3.400     1.400     1.400 peak   807 spectrum    1 weight  0.10000E+01 volume  0.90248E-03 ppm1      8.058 ppm2      9.062 CV     1
  ASSI {  809}
    (( segid "    " and resid 119  and name HN  ))
    (  segid "    " and resid 119  and name HD2%)
       3.600     1.600     1.600 peak   809 spectrum    1 weight  0.10000E+01 volume  0.90008E-03 ppm1      8.862 ppm2      0.467 CV     1
  ASSI {  811}
    (( segid "    " and resid 103  and name HN  ))
    (( segid "    " and resid 103  and name HB3 ))
       3.500     1.500     1.500 peak   811 spectrum    1 weight  0.10000E+01 volume  0.89897E-03 ppm1      8.968 ppm2      2.980 CV     1
  ASSI {  812}
    (( segid "    " and resid 112  and name HE22))
    (  segid "    " and resid 110  and name HD1%)
       2.800     2.800     3.200 peak   812 spectrum    1 weight  0.10000E+01 volume  0.89567E-03 ppm1      6.778 ppm2      0.790 CV     1
  OR {  812}
    (( segid "    " and resid 112  and name HE22))
    (  segid "    " and resid 110  and name HD2%)
  ASSI {  814}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 151  and name HA  ))
       4.700     2.700     1.300 peak   814 spectrum    1 weight  0.10000E+01 volume  0.88870E-03 ppm1      8.363 ppm2      4.709 CV     1
  ASSI {  817}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 135  and name HB3 ))
       5.700     4.000     0.300 peak   817 spectrum    1 weight  0.10000E+01 volume  0.87814E-03 ppm1      8.244 ppm2      2.852 CV     1
  ASSI {  818}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 152  and name HA  ))
       4.400     2.400     1.600 peak   818 spectrum    1 weight  0.10000E+01 volume  0.87739E-03 ppm1      7.374 ppm2      5.045 CV     1
  ASSI {  820}
    (( segid "    " and resid 101  and name HN  ))
    (( segid "    " and resid 102  and name HN  ))
       4.300     2.300     1.700 peak   820 spectrum    1 weight  0.10000E+01 volume  0.87424E-03 ppm1      8.488 ppm2      8.696 CV     1
  ASSI {  822}
    (( segid "    " and resid 125  and name HN  ))
    (( segid "    " and resid 124  and name HB  ))
       4.400     2.500     1.600 peak   822 spectrum    1 weight  0.10000E+01 volume  0.86873E-03 ppm1      8.679 ppm2      1.783 CV     1
  ASSI {  827}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 109  and name HN  ))
       3.900     1.900     1.900 peak   827 spectrum    1 weight  0.10000E+01 volume  0.85132E-03 ppm1      7.501 ppm2      8.605 CV     1
  ASSI {  830}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 95   and name HB2 ))
       3.900     1.900     1.900 peak   830 spectrum    1 weight  0.10000E+01 volume  0.84518E-03 ppm1      8.542 ppm2      1.678 CV     1
  ASSI {  832}
    (( segid "    " and resid 136  and name HE1 ))
    (( segid "    " and resid 136  and name HA  ))
       4.800     2.900     1.200 peak   832 spectrum    1 weight  0.10000E+01 volume  0.83896E-03 ppm1     10.056 ppm2      5.219 CV     1
  ASSI {  834}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 127  and name HA  ))
       3.800     1.800     1.800 peak   834 spectrum    1 weight  0.10000E+01 volume  0.83589E-03 ppm1      8.922 ppm2      4.146 CV     1
  ASSI {  835}
    (( segid "    " and resid 108  and name HN  ))
    (( segid "    " and resid 107  and name HN  ))
       3.800     1.800     1.800 peak   835 spectrum    1 weight  0.10000E+01 volume  0.83486E-03 ppm1      8.254 ppm2      7.364 CV     1
  ASSI {  846}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 136  and name HD1 ))
       3.600     1.600     1.600 peak   846 spectrum    1 weight  0.10000E+01 volume  0.82128E-03 ppm1      8.247 ppm2      7.072 CV     1
  ASSI {  849}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 141  and name HA  ))
       4.400     2.400     1.600 peak   849 spectrum    1 weight  0.10000E+01 volume  0.81513E-03 ppm1      7.830 ppm2      4.347 CV     1
  ASSI {  851}
    (( segid "    " and resid 102  and name HN  ))
    (( segid "    " and resid 103  and name HN  ))
       4.400     2.500     1.600 peak   851 spectrum    1 weight  0.10000E+01 volume  0.81305E-03 ppm1      8.689 ppm2      8.963 CV     1
  ASSI {  853}
    (( segid "    " and resid 103  and name HN  ))
    (( segid "    " and resid 125  and name HB  ))
       3.300     1.400     1.400 peak   853 spectrum    1 weight  0.10000E+01 volume  0.80844E-03 ppm1      8.971 ppm2      1.283 CV     1
  ASSI {  855}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 135  and name HB2 ))
       4.100     2.100     1.900 peak   855 spectrum    1 weight  0.10000E+01 volume  0.80564E-03 ppm1      8.472 ppm2      2.665 CV     1
  ASSI {  858}
    (( segid "    " and resid 122  and name HN  ))
    (( segid "    " and resid 121  and name HB  ))
       4.100     2.100     1.900 peak   858 spectrum    1 weight  0.10000E+01 volume  0.79623E-03 ppm1      8.442 ppm2      1.721 CV     1
  ASSI {  859}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 130  and name HB3 ))
       4.500     2.600     1.500 peak   859 spectrum    1 weight  0.10000E+01 volume  0.79603E-03 ppm1      8.358 ppm2      1.715 CV     1
  ASSI {  864}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 154  and name HA  ))
       4.800     2.800     1.200 peak   864 spectrum    1 weight  0.10000E+01 volume  0.79044E-03 ppm1      8.972 ppm2      4.350 CV     1
  ASSI {  867}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 147  and name HB3 ))
       3.800     1.800     1.800 peak   867 spectrum    1 weight  0.10000E+01 volume  0.77910E-03 ppm1      9.118 ppm2      2.987 CV     1
  ASSI {  869}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 141  and name HB3 ))
       4.400     2.400     1.600 peak   869 spectrum    1 weight  0.10000E+01 volume  0.77697E-03 ppm1      8.472 ppm2      2.996 CV     1
  ASSI {  870}
    (( segid "    " and resid 138  and name HN  ))
    (  segid "    " and resid 127  and name HG1%)
       3.500     1.500     1.500 peak   870 spectrum    1 weight  0.10000E+01 volume  0.77587E-03 ppm1      9.532 ppm2      1.120 CV     1
  ASSI {  878}
    (( segid "    " and resid 136  and name HE1 ))
    (( segid "    " and resid 149  and name HB3 ))
       3.900     1.900     1.900 peak   878 spectrum    1 weight  0.10000E+01 volume  0.76811E-03 ppm1     10.055 ppm2      2.182 CV     1
  ASSI {  885}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 119  and name HB3 ))
       4.400     2.500     1.600 peak   885 spectrum    1 weight  0.10000E+01 volume  0.75488E-03 ppm1      8.138 ppm2      2.013 CV     1
  ASSI {  890}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 148  and name HB3 ))
       4.500     2.500     1.500 peak   890 spectrum    1 weight  0.10000E+01 volume  0.74768E-03 ppm1      7.527 ppm2      1.198 CV     1
  ASSI {  894}
    (( segid "    " and resid 119  and name HN  ))
    (( segid "    " and resid 109  and name HB3 ))
       2.500     0.800     0.800 peak   894 spectrum    1 weight  0.10000E+01 volume  0.74307E-03 ppm1      8.864 ppm2      2.874 CV     1
  ASSI {  900}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 119  and name HG  ))
       4.400     2.500     1.600 peak   900 spectrum    1 weight  0.10000E+01 volume  0.72901E-03 ppm1      8.597 ppm2      1.850 CV     1
  ASSI {  902}
    (( segid "    " and resid 130  and name HN  ))
    (( segid "    " and resid 129  and name HN  ))
       4.000     2.000     2.000 peak   902 spectrum    1 weight  0.10000E+01 volume  0.72692E-03 ppm1      8.343 ppm2      7.463 CV     1
  ASSI {  906}
    (( segid "    " and resid 139  and name HN  ))
    (  segid "    " and resid 127  and name HG1%)
       4.300     2.400     1.700 peak   906 spectrum    1 weight  0.10000E+01 volume  0.71944E-03 ppm1      8.923 ppm2      1.126 CV     1
  ASSI {  909}
    (( segid "    " and resid 135  and name HE1 ))
    (( segid "    " and resid 135  and name HB2 ))
       4.200     2.300     1.800 peak   909 spectrum    1 weight  0.10000E+01 volume  0.71164E-03 ppm1      9.874 ppm2      2.653 CV     1
  ASSI {  913}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 126  and name HG3 ))
       2.900     2.900     3.100 peak   913 spectrum    1 weight  0.10000E+01 volume  0.70022E-03 ppm1      9.007 ppm2      2.209 CV     1
  ASSI {  918}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 164  and name HB  ))
       4.900     3.000     1.100 peak   918 spectrum    1 weight  0.10000E+01 volume  0.69258E-03 ppm1      8.239 ppm2      1.794 CV     1
  ASSI {  919}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 116  and name HN  ))
       4.100     2.100     1.900 peak   919 spectrum    1 weight  0.10000E+01 volume  0.69164E-03 ppm1      8.430 ppm2      7.400 CV     1
  ASSI {  922}
    (( segid "    " and resid 112  and name HE21))
    (( segid "    " and resid 110  and name HB2 ))
       4.600     2.700     1.400 peak   922 spectrum    1 weight  0.10000E+01 volume  0.68994E-03 ppm1      7.578 ppm2      1.321 CV     1
  OR {  922}
    (( segid "    " and resid 112  and name HE21))
    (( segid "    " and resid 110  and name HB3 ))
  ASSI {  925}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 160  and name HA  ))
       4.500     2.500     1.500 peak   925 spectrum    1 weight  0.10000E+01 volume  0.68624E-03 ppm1      8.158 ppm2      4.561 CV     1
  ASSI {  930}
    (( segid "    " and resid 118  and name HN  ))
    (( segid "    " and resid 119  and name HN  ))
       3.900     1.900     1.900 peak   930 spectrum    1 weight  0.10000E+01 volume  0.67813E-03 ppm1      7.875 ppm2      8.852 CV     1
  ASSI {  937}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 103  and name HB2 ))
       4.200     2.200     1.800 peak   937 spectrum    1 weight  0.10000E+01 volume  0.67218E-03 ppm1      9.071 ppm2      2.617 CV     1
  ASSI {  940}
    (( segid "    " and resid 120  and name HN  ))
    (( segid "    " and resid 123  and name HB2 ))
       3.800     1.800     1.800 peak   940 spectrum    1 weight  0.10000E+01 volume  0.67175E-03 ppm1      9.061 ppm2      2.346 CV     1
  ASSI {  941}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 122  and name HN  ))
       5.400     3.600     0.600 peak   941 spectrum    1 weight  0.10000E+01 volume  0.67132E-03 ppm1      9.111 ppm2      8.447 CV     1
  ASSI {  942}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 160  and name HB3 ))
       4.500     2.500     1.500 peak   942 spectrum    1 weight  0.10000E+01 volume  0.66852E-03 ppm1      8.158 ppm2      2.599 CV     1
  ASSI {  944}
    (( segid "    " and resid 112  and name HE21))
    (( segid "    " and resid 112  and name HA  ))
       4.100     2.100     1.900 peak   944 spectrum    1 weight  0.10000E+01 volume  0.66789E-03 ppm1      7.579 ppm2      4.205 CV     1
  ASSI {  947}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 99   and name HB3 ))
       2.200     0.600     0.600 peak   947 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.347 ppm2      1.801 CV     1
  ASSI {  950}
    (( segid "    " and resid 135  and name HE1 ))
    (( segid "    " and resid 133  and name HG2 ))
       4.100     2.100     1.900 peak   950 spectrum    1 weight  0.10000E+01 volume  0.66281E-03 ppm1      9.876 ppm2      2.178 CV     1
  OR {  950}
    (( segid "    " and resid 135  and name HE1 ))
    (( segid "    " and resid 133  and name HG3 ))
  ASSI {  952}
    (( segid "    " and resid 135  and name HN  ))
    (  segid "    " and resid 128  and name HG1%)
       4.200     2.200     1.800 peak   952 spectrum    1 weight  0.10000E+01 volume  0.66222E-03 ppm1      8.364 ppm2      0.844 CV     1
  ASSI {  955}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 150  and name HD21))
       4.900     3.000     1.100 peak   955 spectrum    1 weight  0.10000E+01 volume  0.66092E-03 ppm1      8.362 ppm2      7.319 CV     1
  ASSI {  957}
    (( segid "    " and resid 141  and name HN  ))
    (( segid "    " and resid 140  and name HB2 ))
       4.800     2.800     1.200 peak   957 spectrum    1 weight  0.10000E+01 volume  0.65974E-03 ppm1      9.739 ppm2      1.175 CV     1
  ASSI {  958}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 136  and name HD1 ))
       4.600     2.600     1.400 peak   958 spectrum    1 weight  0.10000E+01 volume  0.65824E-03 ppm1      8.759 ppm2      7.072 CV     1
  ASSI {  959}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 150  and name HB3 ))
       3.300     1.400     1.400 peak   959 spectrum    1 weight  0.10000E+01 volume  0.65769E-03 ppm1      7.545 ppm2      2.643 CV     1
  ASSI {  961}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 136  and name HA  ))
       4.400     2.400     1.600 peak   961 spectrum    1 weight  0.10000E+01 volume  0.65356E-03 ppm1      8.244 ppm2      5.219 CV     1
  ASSI {  963}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 135  and name HA  ))
       4.600     2.700     1.400 peak   963 spectrum    1 weight  0.10000E+01 volume  0.65206E-03 ppm1      9.122 ppm2      4.785 CV     1
  ASSI {  965}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 155  and name HB3 ))
       4.800     2.900     1.200 peak   965 spectrum    1 weight  0.10000E+01 volume  0.65052E-03 ppm1      8.920 ppm2      1.518 CV     1
  OR {  965}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 155  and name HB2 ))
  ASSI {  966}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 137  and name HA  ))
       4.300     2.300     1.700 peak   966 spectrum    1 weight  0.10000E+01 volume  0.64832E-03 ppm1      8.979 ppm2      5.204 CV     1
  ASSI {  969}
    (( segid "    " and resid 113  and name HD21))
    (( segid "    " and resid 112  and name HB2 ))
       4.200     2.200     1.800 peak   969 spectrum    1 weight  0.10000E+01 volume  0.64647E-03 ppm1      7.438 ppm2      2.000 CV     1
  ASSI {  971}
    (( segid "    " and resid 128  and name HN  ))
    (  segid "    " and resid 127  and name HG1%)
       4.500     2.600     1.500 peak   971 spectrum    1 weight  0.10000E+01 volume  0.64261E-03 ppm1      9.153 ppm2      1.142 CV     1
  ASSI {  975}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 149  and name HB3 ))
       4.400     2.500     1.600 peak   975 spectrum    1 weight  0.10000E+01 volume  0.64001E-03 ppm1      8.362 ppm2      2.196 CV     1
  ASSI {  978}
    (( segid "    " and resid 154  and name HN  ))
    (( segid "    " and resid 155  and name HN  ))
       3.600     1.600     1.600 peak   978 spectrum    1 weight  0.10000E+01 volume  0.63371E-03 ppm1      8.923 ppm2      8.536 CV     1
  ASSI {  984}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 99   and name HB2 ))
       2.800     1.000     1.000 peak   984 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.346 ppm2      1.702 CV     1
  ASSI {  989}
    (( segid "    " and resid 141  and name HN  ))
    (( segid "    " and resid 140  and name HB3 ))
       4.900     3.000     1.100 peak   989 spectrum    1 weight  0.10000E+01 volume  0.62158E-03 ppm1      9.741 ppm2      1.765 CV     1
  ASSI {  992}
    (( segid "    " and resid 142  and name HN  ))
    (( segid "    " and resid 141  and name HB2 ))
       4.100     2.100     1.900 peak   992 spectrum    1 weight  0.10000E+01 volume  0.61859E-03 ppm1      8.472 ppm2      2.725 CV     1
  ASSI {  995}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 125  and name HA  ))
       4.700     2.700     1.300 peak   995 spectrum    1 weight  0.10000E+01 volume  0.61733E-03 ppm1      8.922 ppm2      4.294 CV     1
  ASSI {  997}
    (( segid "    " and resid 150  and name HD21))
    (( segid "    " and resid 150  and name HA  ))
       3.900     1.900     1.900 peak   997 spectrum    1 weight  0.10000E+01 volume  0.61579E-03 ppm1      7.343 ppm2      4.514 CV     1
  ASSI {  998}
    (( segid "    " and resid 135  and name HE1 ))
    (( segid "    " and resid 132  and name HB2 ))
       4.600     2.700     1.400 peak   998 spectrum    1 weight  0.10000E+01 volume  0.61382E-03 ppm1      9.876 ppm2      2.018 CV     1
  ASSI {  999}
    (( segid "    " and resid 113  and name HD21))
    (( segid "    " and resid 113  and name HA  ))
       4.400     2.400     1.600 peak   999 spectrum    1 weight  0.10000E+01 volume  0.61359E-03 ppm1      7.444 ppm2      4.694 CV     1
  ASSI { 1001}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 136  and name HB3 ))
       4.400     2.500     1.600 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.61189E-03 ppm1      8.348 ppm2      2.878 CV     1
  ASSI { 1004}
    (( segid "    " and resid 136  and name HE1 ))
    (( segid "    " and resid 133  and name HA  ))
       2.900     2.900     3.100 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.60894E-03 ppm1     10.055 ppm2      4.054 CV     1
  ASSI { 1007}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 141  and name HB2 ))
       3.800     1.800     1.800 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.60354E-03 ppm1      7.829 ppm2      2.720 CV     1
  ASSI { 1010}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 130  and name HB2 ))
       4.600     2.600     1.400 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.60130E-03 ppm1      8.350 ppm2      1.513 CV     1
  ASSI { 1013}
    (( segid "    " and resid 112  and name HE21))
    (( segid "    " and resid 112  and name HB2 ))
       3.500     1.600     1.600 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.59823E-03 ppm1      7.575 ppm2      2.002 CV     1
  ASSI { 1015}
    (( segid "    " and resid 125  and name HN  ))
    (  segid "    " and resid 125  and name HD1%)
       4.300     2.300     1.700 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.59382E-03 ppm1      8.675 ppm2     -0.170 CV     1
  ASSI { 1021}
    (( segid "    " and resid 152  and name HN  ))
    (  segid "    " and resid 109  and name HE% )
       2.900     2.900     3.100 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.58759E-03 ppm1      7.124 ppm2      6.874 CV     1
  ASSI { 1028}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 95   and name HG3 ))
       4.700     2.700     1.300 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.57759E-03 ppm1      8.540 ppm2      1.531 CV     1
  OR { 1028}
    (( segid "    " and resid 96   and name HN  ))
    (( segid "    " and resid 95   and name HG2 ))
  ASSI { 1032}
    (( segid "    " and resid 113  and name HN  ))
    (( segid "    " and resid 114  and name HN  ))
       3.600     1.600     1.600 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.57397E-03 ppm1      7.392 ppm2      8.551 CV     1
  ASSI { 1033}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 146  and name HN  ))
       4.400     2.400     1.600 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.57381E-03 ppm1      8.977 ppm2      8.820 CV     1
  ASSI { 1037}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 108  and name HN  ))
       4.300     2.300     1.700 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.56956E-03 ppm1      8.604 ppm2      8.246 CV     1
  ASSI { 1038}
    (( segid "    " and resid 112  and name HE21))
    (  segid "    " and resid 110  and name HD1%)
       2.900     2.900     3.100 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.56846E-03 ppm1      7.579 ppm2      0.784 CV     1
  OR { 1038}
    (( segid "    " and resid 112  and name HE21))
    (  segid "    " and resid 110  and name HD2%)
  ASSI { 1044}
    (( segid "    " and resid 145  and name HN  ))
    (( segid "    " and resid 146  and name HB3 ))
       4.200     2.200     1.800 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.55845E-03 ppm1      8.978 ppm2      2.063 CV     1
  ASSI { 1045}
    (( segid "    " and resid 139  and name HN  ))
    (( segid "    " and resid 138  and name HN  ))
       4.700     2.800     1.300 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.55837E-03 ppm1      8.921 ppm2      9.535 CV     1
  ASSI { 1047}
    (( segid "    " and resid 141  and name HD21))
    (( segid "    " and resid 141  and name HA  ))
       4.100     2.100     1.900 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.55585E-03 ppm1      7.703 ppm2      4.362 CV     1
  ASSI { 1052}
    (( segid "    " and resid 138  and name HN  ))
    (  segid "    " and resid 125  and name HG2%)
       4.700     2.800     1.300 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.55184E-03 ppm1      9.533 ppm2      0.422 CV     1
  ASSI { 1058}
    (( segid "    " and resid 117  and name HN  ))
    (( segid "    " and resid 118  and name HN  ))
       4.200     2.200     1.800 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.54601E-03 ppm1      8.427 ppm2      7.869 CV     1
  ASSI { 1061}
    (( segid "    " and resid 99   and name HN  ))
    (( segid "    " and resid 99   and name HB3 ))
       3.200     1.300     1.300 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.278 ppm2      1.784 CV     1
  ASSI { 1065}
    (( segid "    " and resid 103  and name HN  ))
    (( segid "    " and resid 126  and name HB3 ))
       5.800     4.100     0.200 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.53959E-03 ppm1      8.968 ppm2      1.963 CV     1
  OR { 1065}
    (( segid "    " and resid 103  and name HN  ))
    (( segid "    " and resid 126  and name HG2 ))
  OR { 1065}
    (( segid "    " and resid 103  and name HN  ))
    (( segid "    " and resid 126  and name HB2 ))
  ASSI { 1072}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 149  and name HB2 ))
       4.400     2.400     1.600 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.53372E-03 ppm1      8.362 ppm2      1.595 CV     1
  ASSI { 1076}
    (( segid "    " and resid 128  and name HN  ))
    (( segid "    " and resid 139  and name HN  ))
       5.600     3.900     0.400 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.52805E-03 ppm1      9.154 ppm2      8.932 CV     1
  ASSI { 1080}
    (( segid "    " and resid 101  and name HN  ))
    (  segid "    " and resid 127  and name HG1%)
       5.200     3.300     0.800 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.52423E-03 ppm1      8.487 ppm2      1.129 CV     1
  ASSI { 1082}
    (( segid "    " and resid 107  and name HN  ))
    (( segid "    " and resid 151  and name HA  ))
       4.300     2.400     1.700 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.52344E-03 ppm1      7.376 ppm2      4.720 CV     1
  ASSI { 1085}
    (( segid "    " and resid 117  and name HN  ))
    (  segid "    " and resid 109  and name HE% )
       4.800     2.800     1.200 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.52277E-03 ppm1      8.429 ppm2      6.862 CV     1
  ASSI { 1086}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 144  and name HA  ))
       4.500     2.500     1.500 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.52262E-03 ppm1      9.532 ppm2      5.449 CV     1
  ASSI { 1090}
    (( segid "    " and resid 112  and name HE22))
    (( segid "    " and resid 112  and name HA  ))
       5.600     4.000     0.400 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.51738E-03 ppm1      6.778 ppm2      4.225 CV     1
  ASSI { 1091}
    (( segid "    " and resid 100  and name HN  ))
    (( segid "    " and resid 100  and name HB3 ))
       2.800     1.000     1.000 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.346 ppm2      1.749 CV     1
  ASSI { 1095}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 155  and name HA  ))
       2.300     0.700     0.700 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.545 ppm2      4.466 CV     1
  ASSI { 1098}
    (( segid "    " and resid 135  and name HE1 ))
    (( segid "    " and resid 134  and name HA2 ))
       4.400     2.400     1.600 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.51053E-03 ppm1      9.876 ppm2      3.951 CV     1
  ASSI { 1100}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 130  and name HB2 ))
       4.700     2.800     1.300 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.51001E-03 ppm1      8.245 ppm2      1.518 CV     1
  ASSI { 1112}
    (( segid "    " and resid 141  and name HD22))
    (( segid "    " and resid 141  and name HA  ))
       4.900     3.100     1.100 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.50265E-03 ppm1      7.080 ppm2      4.367 CV     1
  ASSI { 1124}
    (( segid "    " and resid 125  and name HN  ))
    (( segid "    " and resid 124  and name HN  ))
       3.100     1.200     1.200 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.677 ppm2      8.303 CV     1
  ASSI { 1125}
    (( segid "    " and resid 125  and name HN  ))
    (( segid "    " and resid 126  and name HN  ))
       3.000     1.100     1.100 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.677 ppm2      7.971 CV     1
  ASSI { 1126}
    (( segid "    " and resid 126  and name HN  ))
    (  segid "    " and resid 125  and name HD1%)
       3.400     1.500     1.500 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      7.973 ppm2     -0.166 CV     1
  ASSI { 1130}
    (( segid "    " and resid 131  and name HN  ))
    (( segid "    " and resid 132  and name HN  ))
       2.400     0.700     0.700 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.349 ppm2      8.248 CV     1
  ASSI { 1131}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 133  and name HN  ))
       2.500     0.800     0.800 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.247 ppm2      8.918 CV     1
  ASSI { 1132}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 136  and name HE1 ))
       2.600     0.800     0.800 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.784 ppm2     10.055 CV     1
  ASSI { 1136}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 128  and name HN  ))
       2.200     0.600     0.600 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.758 ppm2      9.136 CV     1
  ASSI { 1137}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 138  and name HN  ))
       2.700     2.700     3.300 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.759 ppm2      9.520 CV     1
  ASSI { 1138}
    (( segid "    " and resid 141  and name HN  ))
    (( segid "    " and resid 140  and name HN  ))
       2.900     1.000     1.000 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      9.739 ppm2      9.127 CV     1
  ASSI { 1140}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 135  and name HE3 ))
       2.900     2.900     3.100 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      9.121 ppm2      6.478 CV     1
  ASSI { 1141}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 138  and name HN  ))
       3.500     1.500     1.500 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      9.122 ppm2      9.541 CV     1
  ASSI { 1142}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 146  and name HN  ))
       2.900     2.900     3.100 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      9.121 ppm2      8.802 CV     1
  ASSI { 1144}
    (( segid "    " and resid 119  and name HN  ))
    (( segid "    " and resid 108  and name HA  ))
       3.200     3.200     2.800 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.862 ppm2      4.096 CV     1
  ASSI { 1146}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 126  and name HN  ))
       2.400     2.400     3.600 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      9.005 ppm2      7.981 CV     1
  ASSI { 1147}
    (( segid "    " and resid 128  and name HN  ))
    (( segid "    " and resid 127  and name HN  ))
       2.900     1.100     1.100 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      9.155 ppm2      8.983 CV     1
  ASSI { 1148}
    (( segid "    " and resid 138  and name HN  ))
    (( segid "    " and resid 138  and name HA2 ))
       2.300     0.700     0.700 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      9.534 ppm2      5.237 CV     1
  ASSI { 1149}
    (( segid "    " and resid 128  and name HN  ))
    (( segid "    " and resid 128  and name HA  ))
       2.200     0.600     0.600 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      9.153 ppm2      4.187 CV     1
  ASSI { 1150}
    (( segid "    " and resid 124  and name HN  ))
    (( segid "    " and resid 124  and name HA  ))
       2.500     0.800     0.800 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.310 ppm2      4.835 CV     1
  ASSI { 1151}
    (( segid "    " and resid 136  and name HE1 ))
    (  segid "    " and resid 155  and name HD1%)
       2.600     0.900     0.900 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1     10.054 ppm2      0.748 CV     1
  OR { 1151}
    (( segid "    " and resid 136  and name HE1 ))
    (  segid "    " and resid 155  and name HD2%)
  ASSI { 1153}
    (( segid "    " and resid 110  and name HN  ))
    (  segid "    " and resid 109  and name HE% )
       3.100     3.100     2.900 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      7.500 ppm2      6.865 CV     1
  ASSI { 1154}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 130  and name HA  ))
       2.500     0.800     0.800 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.244 ppm2      4.294 CV     1
  ASSI { 1155}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 131  and name HA  ))
       2.700     0.900     0.900 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.244 ppm2      3.991 CV     1
  ASSI { 1157}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 134  and name HA2 ))
       2.900     1.100     1.100 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.785 ppm2      3.952 CV     1
  ASSI { 1159}
    (( segid "    " and resid 130  and name HN  ))
    (( segid "    " and resid 130  and name HB3 ))
       2.700     0.900     0.900 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.344 ppm2      1.724 CV     1
  ASSI { 1160}
    (( segid "    " and resid 130  and name HN  ))
    (( segid "    " and resid 131  and name HA  ))
       3.100     3.100     2.900 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.327 ppm2      3.990 CV     1
  ASSI { 1161}
    (( segid "    " and resid 161  and name HN  ))
    (( segid "    " and resid 161  and name HB3 ))
       3.200     1.300     1.300 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.67774E-02 ppm1      8.323 ppm2      2.002 CV     1
  ASSI { 1163}
    (( segid "    " and resid 101  and name HN  ))
    (( segid "    " and resid 101  and name HB2 ))
       2.500     0.800     0.800 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.489 ppm2      1.676 CV     1
  OR { 1163}
    (( segid "    " and resid 101  and name HN  ))
    (( segid "    " and resid 101  and name HB3 ))
  ASSI { 1164}
    (( segid "    " and resid 101  and name HN  ))
    (( segid "    " and resid 101  and name HA  ))
       2.600     0.800     0.800 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.486 ppm2      4.463 CV     1
  ASSI { 1167}
    (( segid "    " and resid 102  and name HN  ))
    (( segid "    " and resid 102  and name HB2 ))
       2.800     1.000     1.000 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.691 ppm2      1.585 CV     1
  ASSI { 1168}
    (( segid "    " and resid 104  and name HN  ))
    (( segid "    " and resid 104  and name HB2 ))
       3.100     1.200     1.200 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.975 ppm2      1.697 CV     1
  ASSI { 1170}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 123  and name HB3 ))
       3.500     1.500     1.500 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      9.111 ppm2      2.759 CV     1
  ASSI { 1172}
    (( segid "    " and resid 105  and name HN  ))
    (( segid "    " and resid 125  and name HN  ))
       3.100     1.200     1.200 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      9.110 ppm2      8.670 CV     1
  ASSI { 1174}
    (( segid "    " and resid 106  and name HN  ))
    (( segid "    " and resid 152  and name HB  ))
       3.200     1.200     1.200 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      9.075 ppm2      1.823 CV     1
  ASSI { 1175}
    (( segid "    " and resid 106  and name HN  ))
    (( segid "    " and resid 105  and name HB  ))
       3.200     1.300     1.300 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      9.074 ppm2      2.163 CV     1
  ASSI { 1176}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 110  and name HB3 ))
       3.100     3.100     2.900 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.599 ppm2      1.320 CV     1
  OR { 1176}
    (( segid "    " and resid 109  and name HN  ))
    (( segid "    " and resid 110  and name HB2 ))
  ASSI { 1177}
    (( segid "    " and resid 109  and name HN  ))
    (  segid "    " and resid 119  and name HD2%)
       3.500     1.500     1.500 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.598 ppm2      0.466 CV     1
  ASSI { 1179}
    (( segid "    " and resid 110  and name HN  ))
    (( segid "    " and resid 110  and name HA  ))
       2.400     0.700     0.700 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      7.500 ppm2      4.701 CV     1
  ASSI { 1180}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 112  and name HB3 ))
       3.300     1.400     1.400 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      9.026 ppm2      2.220 CV     1
  ASSI { 1181}
    (( segid "    " and resid 112  and name HN  ))
    (( segid "    " and resid 112  and name HB2 ))
       2.300     0.700     0.700 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      9.026 ppm2      2.013 CV     1
  ASSI { 1182}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 113  and name HB3 ))
       3.000     1.100     1.100 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.577 ppm2      2.820 CV     1
  ASSI { 1183}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 114  and name HA  ))
       2.900     1.000     1.000 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.476 ppm2      4.503 CV     1
  ASSI { 1184}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 114  and name HB2 ))
       2.400     0.700     0.700 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.575 ppm2      2.613 CV     1
  ASSI { 1185}
    (( segid "    " and resid 114  and name HN  ))
    (( segid "    " and resid 114  and name HB3 ))
       3.300     1.300     1.300 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.576 ppm2      2.720 CV     1
  ASSI { 1186}
    (( segid "    " and resid 115  and name HN  ))
    (( segid "    " and resid 114  and name HB2 ))
       3.000     1.200     1.200 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.475 ppm2      2.622 CV     1
  ASSI { 1189}
    (( segid "    " and resid 118  and name HN  ))
    (  segid "    " and resid 119  and name HD2%)
       2.700     0.900     0.900 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      7.875 ppm2      0.466 CV     1
  ASSI { 1190}
    (( segid "    " and resid 119  and name HN  ))
    (( segid "    " and resid 118  and name HB3 ))
       2.900     1.100     1.100 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.862 ppm2      1.936 CV     1
  ASSI { 1191}
    (( segid "    " and resid 119  and name HN  ))
    (( segid "    " and resid 118  and name HB2 ))
       3.100     1.200     1.200 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.863 ppm2      1.786 CV     1
  ASSI { 1194}
    (( segid "    " and resid 120  and name HN  ))
    (( segid "    " and resid 120  and name HA  ))
       2.500     0.800     0.800 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      9.062 ppm2      4.563 CV     1
  ASSI { 1196}
    (( segid "    " and resid 121  and name HN  ))
    (( segid "    " and resid 120  and name HB3 ))
       2.700     0.900     0.900 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.060 ppm2      1.771 CV     1
  ASSI { 1197}
    (( segid "    " and resid 120  and name HN  ))
    (( segid "    " and resid 120  and name HB2 ))
       2.300     0.600     0.600 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      9.062 ppm2      1.612 CV     1
  ASSI { 1198}
    (( segid "    " and resid 121  and name HN  ))
    (( segid "    " and resid 120  and name HB2 ))
       2.300     0.700     0.700 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.68356E-02 ppm1      8.060 ppm2      1.614 CV     1
  ASSI { 1199}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 119  and name HB2 ))
       3.300     1.300     1.300 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.68396E-02 ppm1      8.143 ppm2      1.617 CV     1
  ASSI { 1200}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 122  and name HA2 ))
       3.100     1.200     1.200 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.68396E-02 ppm1      8.141 ppm2      4.446 CV     1
  ASSI { 1203}
    (( segid "    " and resid 124  and name HN  ))
    (( segid "    " and resid 124  and name HB  ))
       2.500     0.800     0.800 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.68396E-02 ppm1      8.312 ppm2      1.783 CV     1
  ASSI { 1204}
    (( segid "    " and resid 127  and name HN  ))
    (  segid "    " and resid 125  and name HG2%)
       2.700     0.900     0.900 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.68396E-02 ppm1      9.000 ppm2      0.416 CV     1
  ASSI { 1205}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 137  and name HB2 ))
       3.600     1.600     1.600 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.68396E-02 ppm1      9.006 ppm2      1.756 CV     1
  OR { 1205}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 137  and name HB3 ))
  ASSI { 1206}
    (( segid "    " and resid 127  and name HN  ))
    (( segid "    " and resid 127  and name HB  ))
       3.000     1.200     1.200 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.68396E-02 ppm1      9.006 ppm2      1.923 CV     1
  ASSI { 1208}
    (( segid "    " and resid 130  and name HN  ))
    (( segid "    " and resid 130  and name HA  ))
       2.600     0.800     0.800 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.345 ppm2      4.290 CV     1
  ASSI { 1210}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 132  and name HB3 ))
       3.100     1.200     1.200 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.245 ppm2      2.233 CV     1
  ASSI { 1211}
    (( segid "    " and resid 132  and name HN  ))
    (( segid "    " and resid 132  and name HB2 ))
       2.600     0.800     0.800 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.244 ppm2      2.005 CV     1
  ASSI { 1212}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 135  and name HD1 ))
       3.200     1.300     1.300 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.784 ppm2      7.054 CV     1
  ASSI { 1213}
    (( segid "    " and resid 133  and name HN  ))
    (( segid "    " and resid 133  and name HB3 ))
       2.600     0.800     0.800 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.912 ppm2      2.005 CV     1
  ASSI { 1214}
    (( segid "    " and resid 133  and name HN  ))
    (( segid "    " and resid 133  and name HB2 ))
       3.400     1.500     1.500 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.912 ppm2      1.960 CV     1
  ASSI { 1215}
    (( segid "    " and resid 134  and name HN  ))
    (( segid "    " and resid 133  and name HB2 ))
       3.300     1.400     1.400 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.785 ppm2      1.959 CV     1
  ASSI { 1216}
    (( segid "    " and resid 133  and name HN  ))
    (  segid "    " and resid 131  and name HG1%)
       2.700     2.700     3.300 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.913 ppm2      0.857 CV     1
  ASSI { 1217}
    (( segid "    " and resid 136  and name HN  ))
    (  segid "    " and resid 147  and name HD% )
       2.500     0.800     0.800 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.471 ppm2      6.838 CV     1
  ASSI { 1219}
    (( segid "    " and resid 135  and name HN  ))
    (( segid "    " and resid 135  and name HA  ))
       2.500     0.800     0.800 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.363 ppm2      4.789 CV     1
  ASSI { 1220}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 135  and name HB3 ))
       2.500     0.800     0.800 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.473 ppm2      2.839 CV     1
  ASSI { 1221}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 136  and name HN  ))
       2.500     0.800     0.800 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      7.526 ppm2      8.470 CV     1
  ASSI { 1223}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 136  and name HN  ))
       2.700     2.700     3.300 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.759 ppm2      8.467 CV     1
  ASSI { 1225}
    (( segid "    " and resid 137  and name HN  ))
    (( segid "    " and resid 137  and name HA  ))
       2.000     2.000     4.000 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.759 ppm2      5.183 CV     1
  ASSI { 1228}
    (( segid "    " and resid 140  and name HN  ))
    (( segid "    " and resid 142  and name HN  ))
       2.700     0.900     0.900 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      9.129 ppm2      8.454 CV     1
  ASSI { 1230}
    (( segid "    " and resid 139  and name HN  ))
    (  segid "    " and resid 139  and name HG2%)
       3.200     1.300     1.300 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.923 ppm2      0.731 CV     1
  ASSI { 1231}
    (( segid "    " and resid 142  and name HN  ))
    (  segid "    " and resid 139  and name HG1%)
       2.800     1.000     1.000 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.473 ppm2      0.841 CV     1
  ASSI { 1236}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 146  and name HB3 ))
       2.400     2.400     3.600 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.811 ppm2      2.050 CV     1
  ASSI { 1237}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 137  and name HB3 ))
       3.500     1.500     1.500 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.811 ppm2      1.749 CV     1
  OR { 1237}
    (( segid "    " and resid 146  and name HN  ))
    (( segid "    " and resid 137  and name HB2 ))
  ASSI { 1238}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 136  and name HB3 ))
       2.900     2.900     3.100 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      9.119 ppm2      2.883 CV     1
  ASSI { 1239}
    (( segid "    " and resid 147  and name HN  ))
    (  segid "    " and resid 128  and name HG1%)
       1.900     1.900     4.100 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      9.121 ppm2      0.821 CV     1
  ASSI { 1240}
    (( segid "    " and resid 147  and name HN  ))
    (( segid "    " and resid 146  and name HB2 ))
       2.800     1.000     1.000 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      9.121 ppm2      1.972 CV     1
  ASSI { 1241}
    (( segid "    " and resid 149  and name HN  ))
    (( segid "    " and resid 147  and name HB2 ))
       2.300     0.700     0.700 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      7.524 ppm2      2.649 CV     1
  ASSI { 1242}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 152  and name HN  ))
       2.700     0.900     0.900 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.363 ppm2      7.110 CV     1
  ASSI { 1244}
    (( segid "    " and resid 151  and name HN  ))
    (( segid "    " and resid 150  and name HB2 ))
       3.000     1.100     1.100 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      7.545 ppm2      2.558 CV     1
  ASSI { 1245}
    (( segid "    " and resid 150  and name HN  ))
    (( segid "    " and resid 151  and name HB2 ))
       3.200     1.300     1.300 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      8.363 ppm2      2.913 CV     1
  ASSI { 1247}
    (( segid "    " and resid 152  and name HN  ))
    (( segid "    " and resid 151  and name HB2 ))
       2.700     0.900     0.900 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      7.126 ppm2      2.913 CV     1
  ASSI { 1249}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 153  and name HB2 ))
       2.900     1.100     1.100 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.68644E-02 ppm1      9.072 ppm2      1.704 CV     1
  OR { 1249}
    (( segid "    " and resid 153  and name HN  ))
    (( segid "    " and resid 153  and name HB3 ))
  ASSI { 1251}
    (( segid "    " and resid 155  and name HN  ))
    (( segid "    " and resid 103  and name HB3 ))
       2.000     0.500     0.500 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.546 ppm2      2.973 CV     1
  ASSI { 1252}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 154  and name HB3 ))
       1.900     1.900     4.100 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.454 ppm2      2.122 CV     1
  ASSI { 1253}
    (( segid "    " and resid 156  and name HN  ))
    (( segid "    " and resid 156  and name HA  ))
       2.500     0.800     0.800 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.454 ppm2      4.445 CV     1
  ASSI { 1254}
    (( segid "    " and resid 157  and name HN  ))
    (( segid "    " and resid 156  and name HB2 ))
       3.200     1.300     1.300 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.535 ppm2      3.853 CV     1
  OR { 1254}
    (( segid "    " and resid 157  and name HN  ))
    (( segid "    " and resid 156  and name HB3 ))
  ASSI { 1256}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 157  and name HA1 ))
       2.700     0.900     0.900 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.199 ppm2      3.820 CV     1
  OR { 1256}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 157  and name HA2 ))
  ASSI { 1257}
    (( segid "    " and resid 157  and name HN  ))
    (( segid "    " and resid 157  and name HA1 ))
       2.600     0.900     0.900 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.536 ppm2      3.820 CV     1
  OR { 1257}
    (( segid "    " and resid 157  and name HN  ))
    (( segid "    " and resid 157  and name HA2 ))
  ASSI { 1258}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 159  and name HA  ))
       2.500     0.800     0.800 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.310 ppm2      4.395 CV     1
  ASSI { 1259}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 160  and name HB3 ))
       3.200     3.200     2.800 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.309 ppm2      2.615 CV     1
  OR { 1259}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 160  and name HB2 ))
  ASSI { 1260}
    (( segid "    " and resid 159  and name HN  ))
    (( segid "    " and resid 158  and name HA  ))
       2.700     0.900     0.900 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.310 ppm2      4.257 CV     1
  ASSI { 1261}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 158  and name HA  ))
       2.700     0.900     0.900 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.198 ppm2      4.256 CV     1
  ASSI { 1262}
    (( segid "    " and resid 158  and name HN  ))
    (( segid "    " and resid 158  and name HB3 ))
       3.000     1.100     1.100 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.198 ppm2      2.050 CV     1
  ASSI { 1263}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 156  and name HB2 ))
       1.900     1.900     4.100 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.158 ppm2      3.853 CV     1
  OR { 1263}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 156  and name HB3 ))
  ASSI { 1264}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 158  and name HG3 ))
       2.700     2.700     3.300 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.158 ppm2      2.208 CV     1
  ASSI { 1265}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 161  and name HB2 ))
       3.000     1.100     1.100 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.159 ppm2      1.880 CV     1
  ASSI { 1267}
    (( segid "    " and resid 163  and name HN  ))
    (( segid "    " and resid 161  and name HB3 ))
       2.600     2.600     3.400 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.239 ppm2      1.996 CV     1
  ASSI { 1268}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 162  and name HA  ))
       2.500     0.800     0.800 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.159 ppm2      4.227 CV     1
  ASSI { 1269}
    (( segid "    " and resid 162  and name HN  ))
    (( segid "    " and resid 162  and name HB2 ))
       2.200     0.600     0.600 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.158 ppm2      1.511 CV     1
  ASSI { 1270}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 136  and name HD1 ))
       2.800     1.000     1.000 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.472 ppm2      7.078 CV     1
  ASSI { 1271}
    (( segid "    " and resid 151  and name HN  ))
    (  segid "    " and resid 109  and name HE% )
       2.800     2.800     3.200 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      7.547 ppm2      6.866 CV     1
  ASSI { 1272}
    (( segid "    " and resid 143  and name HN  ))
    (( segid "    " and resid 141  and name HN  ))
       2.900     1.100     1.100 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      7.830 ppm2      9.723 CV     1
  ASSI { 1273}
    (( segid "    " and resid 135  and name HE1 ))
    (( segid "    " and resid 135  and name HN  ))
       3.700     1.700     1.700 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      9.875 ppm2      8.357 CV     1
  ASSI { 1275}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 137  and name HB2 ))
       3.300     3.300     2.700 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.68695E-02 ppm1      8.472 ppm2      1.756 CV     1
  OR { 1275}
    (( segid "    " and resid 136  and name HN  ))
    (( segid "    " and resid 137  and name HB3 ))
  ASSI { 1276}
    (( segid "    " and resid 112  and name HE22))
    (( segid "    " and resid 112  and name HB3 ))
       3.700     1.700     1.700 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.68790E-02 ppm1      6.778 ppm2      2.207 CV     1
  ASSI { 1277}
    (( segid "    " and resid 112  and name HE22))
    (( segid "    " and resid 112  and name HB2 ))
       3.000     1.100     1.100 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.68790E-02 ppm1      6.778 ppm2      2.003 CV     1
  ASSI { 1279}
    (( segid "    " and resid 112  and name HE22))
    (( segid "    " and resid 110  and name HB3 ))
       3.200     1.200     1.200 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.68790E-02 ppm1      6.778 ppm2      1.319 CV     1
  OR { 1279}
    (( segid "    " and resid 112  and name HE22))
    (( segid "    " and resid 110  and name HB2 ))
  ASSI { 1280}
    (( segid "    " and resid 141  and name HD21))
    (( segid "    " and resid 140  and name HB3 ))
       2.900     2.900     3.100 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.68790E-02 ppm1      7.702 ppm2      1.765 CV     1
  ASSI {    1}
    (( segid "    " and resid 161  and name HB3 ))
    (( segid "    " and resid 161  and name HA  ))
       2.100     0.600     0.600 peak     1 spectrum    1 weight  0.10000E+01 volume  0.15135E-01 ppm1      1.963 ppm2      4.165 CV     1
  ASSI {    9}
    (  segid "    " and resid 121  and name HG1%)
    (( segid "    " and resid 121  and name HA  ))
       2.100     0.600     0.600 peak     9 spectrum    1 weight  0.10000E+01 volume  0.15019E-01 ppm1      0.779 ppm2      2.875 CV     1
  ASSI {   14}
    (( segid "    " and resid 138  and name HA1 ))
    (( segid "    " and resid 127  and name HA  ))
       2.100     0.500     0.500 peak    14 spectrum    1 weight  0.10000E+01 volume  0.15019E-01 ppm1      3.846 ppm2      4.122 CV     1
  ASSI {   15}
    (( segid "    " and resid 138  and name HA2 ))
    (  segid "    " and resid 147  and name HD% )
       2.600     2.600     3.400 peak    15 spectrum    1 weight  0.10000E+01 volume  0.15019E-01 ppm1      5.224 ppm2      6.859 CV     1
  ASSI {   25}
    (( segid "    " and resid 144  and name HB  ))
    (( segid "    " and resid 139  and name HA  ))
       2.800     2.800     3.200 peak    25 spectrum    1 weight  0.10000E+01 volume  0.15020E-01 ppm1      3.939 ppm2      5.018 CV     1
  ASSI {   27}
    (( segid "    " and resid 155  and name HB2 ))
    (  segid "    " and resid 155  and name HD2%)
       2.100     0.500     0.500 peak    27 spectrum    1 weight  0.10000E+01 volume  0.15020E-01 ppm1      1.510 ppm2      0.727 CV     1
  OR {   27}
    (( segid "    " and resid 155  and name HB3 ))
    (  segid "    " and resid 155  and name HD1%)
  OR {   27}
    (( segid "    " and resid 155  and name HB3 ))
    (  segid "    " and resid 155  and name HD2%)
  OR {   27}
    (( segid "    " and resid 155  and name HB2 ))
    (  segid "    " and resid 155  and name HD1%)
  ASSI {   29}
    (( segid "    " and resid 162  and name HA  ))
    (  segid "    " and resid 164  and name HD1%)
       2.500     2.500     3.500 peak    29 spectrum    1 weight  0.10000E+01 volume  0.15020E-01 ppm1      4.199 ppm2      0.733 CV     1
  ASSI {   32}
    (( segid "    " and resid 162  and name HB3 ))
    (( segid "    " and resid 162  and name HB2 ))
       1.800     0.400     0.400 peak    32 spectrum    1 weight  0.10000E+01 volume  0.15020E-01 ppm1      1.601 ppm2      1.473 CV     1
  ASSI {   37}
    (  segid "    " and resid 125  and name HD1%)
    (( segid "    " and resid 125  and name HA  ))
       2.000     0.500     0.500 peak    37 spectrum    1 weight  0.10000E+01 volume  0.15020E-01 ppm1     -0.191 ppm2      4.272 CV     1
  ASSI {   43}
    (( segid "    " and resid 111  and name HB3 ))
    (( segid "    " and resid 111  and name HB2 ))
       1.800     0.400     0.400 peak    43 spectrum    1 weight  0.10000E+01 volume  0.15020E-01 ppm1      2.190 ppm2      1.979 CV     1
  ASSI {   49}
    (( segid "    " and resid 104  and name HB3 ))
    (( segid "    " and resid 104  and name HB2 ))
       1.700     0.300     0.500 peak    49 spectrum    1 weight  0.10000E+01 volume  0.15020E-01 ppm1      1.804 ppm2      1.683 CV     1
  ASSI {   50}
    (( segid "    " and resid 112  and name HA  ))
    (( segid "    " and resid 112  and name HB2 ))
       2.200     0.600     0.600 peak    50 spectrum    1 weight  0.10000E+01 volume  0.15020E-01 ppm1      4.185 ppm2      1.988 CV     1
  ASSI {   55}
    (( segid "    " and resid 112  and name HB3 ))
    (( segid "    " and resid 112  and name HB2 ))
       1.800     0.400     0.400 peak    55 spectrum    1 weight  0.10000E+01 volume  0.15020E-01 ppm1      2.201 ppm2      1.990 CV     1
  ASSI {   58}
    (( segid "    " and resid 126  and name HB3 ))
    (( segid "    " and resid 102  and name HA  ))
       2.500     0.800     0.800 peak    58 spectrum    1 weight  0.10000E+01 volume  0.15020E-01 ppm1      1.939 ppm2      5.347 CV     1
  OR {   58}
    (( segid "    " and resid 126  and name HB2 ))
    (( segid "    " and resid 102  and name HA  ))
  ASSI {   69}
    (( segid "    " and resid 133  and name HB3 ))
    (( segid "    " and resid 133  and name HA  ))
       2.100     0.500     0.500 peak    69 spectrum    1 weight  0.10000E+01 volume  0.15020E-01 ppm1      2.001 ppm2      4.036 CV     1
  OR {   69}
    (( segid "    " and resid 133  and name HB2 ))
    (( segid "    " and resid 133  and name HA  ))
  ASSI {   73}
    (( segid "    " and resid 137  and name HG2 ))
    (( segid "    " and resid 137  and name HA  ))
       1.900     1.900     4.100 peak    73 spectrum    1 weight  0.10000E+01 volume  0.15020E-01 ppm1      1.906 ppm2      5.164 CV     1
  ASSI {  135}
    (( segid "    " and resid 153  and name HD2 ))
    (( segid "    " and resid 149  and name HB2 ))
       1.400     1.400     4.600 peak   135 spectrum    1 weight  0.10000E+01 volume  0.16387E+00 ppm1      1.603 ppm2      1.599 CV     1
  OR {  135}
    (( segid "    " and resid 153  and name HD3 ))
    (( segid "    " and resid 149  and name HB2 ))
  ASSI {  157}
    (( segid "    " and resid 133  and name HB2 ))
    (( segid "    " and resid 133  and name HB3 ))
       1.400     0.200     0.800 peak   157 spectrum    1 weight  0.10000E+01 volume  0.89031E-01 ppm1      1.908 ppm2      2.005 CV     1
  ASSI {  173}
    (( segid "    " and resid 146  and name HB3 ))
    (( segid "    " and resid 137  and name HG2 ))
       1.500     0.300     0.700 peak   173 spectrum    1 weight  0.10000E+01 volume  0.64296E-01 ppm1      2.025 ppm2      1.919 CV     1
  OR {  173}
    (( segid "    " and resid 146  and name HB2 ))
    (( segid "    " and resid 137  and name HG2 ))
  ASSI {  207}
    (( segid "    " and resid 95   and name HB2 ))
    (( segid "    " and resid 95   and name HG2 ))
       1.800     0.400     0.400 peak   207 spectrum    1 weight  0.10000E+01 volume  0.34182E-01 ppm1      1.662 ppm2      1.510 CV     1
  OR {  207}
    (( segid "    " and resid 95   and name HB2 ))
    (( segid "    " and resid 95   and name HG3 ))
  ASSI {  210}
    (( segid "    " and resid 155  and name HB3 ))
    (( segid "    " and resid 152  and name HG13))
       2.300     2.300     3.700 peak   210 spectrum    1 weight  0.10000E+01 volume  0.32933E-01 ppm1      1.511 ppm2      1.412 CV     1
  OR {  210}
    (( segid "    " and resid 155  and name HB2 ))
    (( segid "    " and resid 152  and name HG13))
  ASSI {  216}
    (( segid "    " and resid 114  and name HB2 ))
    (( segid "    " and resid 114  and name HB3 ))
       1.700     0.400     0.500 peak   216 spectrum    1 weight  0.10000E+01 volume  0.29824E-01 ppm1      2.592 ppm2      2.702 CV     1
  ASSI {  221}
    (( segid "    " and resid 164  and name HG12))
    (( segid "    " and resid 164  and name HG13))
       1.600     0.300     0.600 peak   221 spectrum    1 weight  0.10000E+01 volume  0.28718E-01 ppm1      1.052 ppm2      1.323 CV     1
  ASSI {  226}
    (( segid "    " and resid 133  and name HB3 ))
    (( segid "    " and resid 133  and name HG2 ))
       1.900     0.500     0.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.27013E-01 ppm1      1.977 ppm2      2.194 CV     1
  OR {  226}
    (( segid "    " and resid 133  and name HB2 ))
    (( segid "    " and resid 133  and name HG3 ))
  OR {  226}
    (( segid "    " and resid 133  and name HB3 ))
    (( segid "    " and resid 133  and name HG3 ))
  OR {  226}
    (( segid "    " and resid 133  and name HB2 ))
    (( segid "    " and resid 133  and name HG2 ))
  ASSI {  227}
    (  segid "    " and resid 110  and name HD1%)
    (( segid "    " and resid 110  and name HG  ))
       1.900     0.400     0.400 peak   227 spectrum    1 weight  0.10000E+01 volume  0.26184E-01 ppm1      0.784 ppm2      1.464 CV     1
  OR {  227}
    (  segid "    " and resid 110  and name HD2%)
    (( segid "    " and resid 110  and name HG  ))
  ASSI {  240}
    (( segid "    " and resid 112  and name HG3 ))
    (( segid "    " and resid 112  and name HG2 ))
       1.700     0.300     0.500 peak   240 spectrum    1 weight  0.10000E+01 volume  0.24053E-01 ppm1      2.504 ppm2      2.319 CV     1
  ASSI {  247}
    (( segid "    " and resid 153  and name HD2 ))
    (( segid "    " and resid 152  and name HG12))
       1.500     1.500     4.500 peak   247 spectrum    1 weight  0.10000E+01 volume  0.22720E-01 ppm1      1.594 ppm2      1.300 CV     1
  OR {  247}
    (( segid "    " and resid 153  and name HD3 ))
    (( segid "    " and resid 152  and name HG12))
  ASSI {  249}
    (( segid "    " and resid 153  and name HD3 ))
    (( segid "    " and resid 153  and name HG2 ))
       1.900     0.500     0.500 peak   249 spectrum    1 weight  0.10000E+01 volume  0.22376E-01 ppm1      1.559 ppm2      1.267 CV     1
  OR {  249}
    (( segid "    " and resid 153  and name HD2 ))
    (( segid "    " and resid 153  and name HG2 ))
  OR {  249}
    (( segid "    " and resid 153  and name HD3 ))
    (( segid "    " and resid 153  and name HG3 ))
  ASSI {  252}
    (( segid "    " and resid 159  and name HB2 ))
    (( segid "    " and resid 159  and name HA  ))
       2.000     0.500     0.500 peak   252 spectrum    1 weight  0.10000E+01 volume  0.22120E-01 ppm1      3.796 ppm2      4.367 CV     1
  OR {  252}
    (( segid "    " and resid 159  and name HB3 ))
    (( segid "    " and resid 159  and name HA  ))
  ASSI {  261}
    (( segid "    " and resid 121  and name HB  ))
    (  segid "    " and resid 121  and name HG2%)
       2.000     0.500     0.500 peak   261 spectrum    1 weight  0.10000E+01 volume  0.20900E-01 ppm1      1.696 ppm2      0.706 CV     1
  ASSI {  263}
    (  segid "    " and resid 127  and name HG2%)
    (  segid "    " and resid 127  and name HG1%)
       1.700     0.300     0.500 peak   263 spectrum    1 weight  0.10000E+01 volume  0.20773E-01 ppm1      0.755 ppm2      1.131 CV     1
  ASSI {  266}
    (( segid "    " and resid 144  and name HB  ))
    (  segid "    " and resid 144  and name HG2%)
       2.000     0.500     0.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.20583E-01 ppm1      3.938 ppm2      1.093 CV     1
  ASSI {  268}
    (( segid "    " and resid 141  and name HB3 ))
    (( segid "    " and resid 141  and name HB2 ))
       1.800     0.400     0.400 peak   268 spectrum    1 weight  0.10000E+01 volume  0.20206E-01 ppm1      2.973 ppm2      2.704 CV     1
  ASSI {  273}
    (( segid "    " and resid 121  and name HB  ))
    (  segid "    " and resid 121  and name HG1%)
       2.000     0.500     0.500 peak   273 spectrum    1 weight  0.10000E+01 volume  0.19652E-01 ppm1      1.697 ppm2      0.787 CV     1
  ASSI {  281}
    (( segid "    " and resid 106  and name HA  ))
    (  segid "    " and resid 106  and name HB% )
       2.000     0.500     0.500 peak   281 spectrum    1 weight  0.10000E+01 volume  0.19135E-01 ppm1      4.180 ppm2      0.844 CV     1
  ASSI {  289}
    (  segid "    " and resid 128  and name HG1%)
    (( segid "    " and resid 137  and name HB2 ))
       2.000     0.500     0.500 peak   289 spectrum    1 weight  0.10000E+01 volume  0.18239E-01 ppm1      0.829 ppm2      1.741 CV     1
  OR {  289}
    (  segid "    " and resid 128  and name HG1%)
    (( segid "    " and resid 137  and name HB3 ))
  ASSI {  294}
    (( segid "    " and resid 155  and name HG  ))
    (  segid "    " and resid 155  and name HD2%)
       1.900     0.500     0.500 peak   294 spectrum    1 weight  0.10000E+01 volume  0.17870E-01 ppm1      1.483 ppm2      0.740 CV     1
  OR {  294}
    (( segid "    " and resid 155  and name HG  ))
    (  segid "    " and resid 155  and name HD1%)
  ASSI {  301}
    (( segid "    " and resid 118  and name HG2 ))
    (( segid "    " and resid 118  and name HB2 ))
       2.200     2.200     3.800 peak   301 spectrum    1 weight  0.10000E+01 volume  0.17206E-01 ppm1      1.913 ppm2      1.799 CV     1
  ASSI {  302}
    (  segid "    " and resid 152  and name HD1%)
    (( segid "    " and resid 105  and name HA  ))
       2.000     0.500     0.500 peak   302 spectrum    1 weight  0.10000E+01 volume  0.15416E-01 ppm1      0.688 ppm2      3.743 CV     1
  ASSI {  313}
    (( segid "    " and resid 120  and name HE3 ))
    (( segid "    " and resid 120  and name HB2 ))
       1.900     0.400     0.400 peak   313 spectrum    1 weight  0.10000E+01 volume  0.16203E-01 ppm1      2.884 ppm2      1.600 CV     1
  OR {  313}
    (( segid "    " and resid 120  and name HE2 ))
    (( segid "    " and resid 120  and name HB2 ))
  ASSI {  315}
    (( segid "    " and resid 108  and name HB3 ))
    (( segid "    " and resid 108  and name HA  ))
       2.100     0.500     0.500 peak   315 spectrum    1 weight  0.10000E+01 volume  0.16060E-01 ppm1      3.913 ppm2      4.075 CV     1
  OR {  315}
    (( segid "    " and resid 108  and name HB2 ))
    (( segid "    " and resid 108  and name HA  ))
  ASSI {  336}
    (( segid "    " and resid 113  and name HB3 ))
    (( segid "    " and resid 113  and name HB2 ))
       1.900     0.400     0.400 peak   336 spectrum    1 weight  0.10000E+01 volume  0.14768E-01 ppm1      2.798 ppm2      2.661 CV     1
  ASSI {  343}
    (( segid "    " and resid 150  and name HB2 ))
    (( segid "    " and resid 150  and name HB3 ))
       1.700     0.400     0.500 peak   343 spectrum    1 weight  0.10000E+01 volume  0.14112E-01 ppm1      2.513 ppm2      2.621 CV     1
  ASSI {  344}
    (( segid "    " and resid 150  and name HB3 ))
    (( segid "    " and resid 109  and name HB2 ))
       2.300     2.300     3.700 peak   344 spectrum    1 weight  0.10000E+01 volume  0.14101E-01 ppm1      2.628 ppm2      2.511 CV     1
  ASSI {  354}
    (( segid "    " and resid 143  and name HB2 ))
    (( segid "    " and resid 143  and name HB3 ))
       1.800     0.400     0.400 peak   354 spectrum    1 weight  0.10000E+01 volume  0.13635E-01 ppm1      1.707 ppm2      1.837 CV     1
  ASSI {  358}
    (  segid "    " and resid 152  and name HD1%)
    (( segid "    " and resid 105  and name HB  ))
       1.800     0.400     0.400 peak   358 spectrum    1 weight  0.10000E+01 volume  0.15416E-01 ppm1      0.689 ppm2      2.136 CV     1
  ASSI {  366}
    (( segid "    " and resid 121  and name HA  ))
    (  segid "    " and resid 121  and name HG2%)
       2.200     0.600     0.600 peak   366 spectrum    1 weight  0.10000E+01 volume  0.13121E-01 ppm1      2.884 ppm2      0.709 CV     1
  ASSI {  371}
    (  segid "    " and resid 164  and name HD1%)
    (( segid "    " and resid 164  and name HG12))
       2.100     0.600     0.600 peak   371 spectrum    1 weight  0.10000E+01 volume  0.12769E-01 ppm1      0.737 ppm2      1.047 CV     1
  ASSI {  375}
    (( segid "    " and resid 153  and name HE3 ))
    (( segid "    " and resid 153  and name HD3 ))
       2.100     0.600     0.600 peak   375 spectrum    1 weight  0.10000E+01 volume  0.12618E-01 ppm1      2.806 ppm2      1.545 CV     1
  OR {  375}
    (( segid "    " and resid 153  and name HE2 ))
    (( segid "    " and resid 153  and name HD3 ))
  OR {  375}
    (( segid "    " and resid 153  and name HE3 ))
    (( segid "    " and resid 153  and name HD2 ))
  OR {  375}
    (( segid "    " and resid 153  and name HE2 ))
    (( segid "    " and resid 153  and name HD2 ))
  ASSI {  376}
    (  segid "    " and resid 128  and name HG2%)
    (( segid "    " and resid 128  and name HA  ))
       2.200     0.600     0.600 peak   376 spectrum    1 weight  0.10000E+01 volume  0.12611E-01 ppm1      0.753 ppm2      4.166 CV     1
  ASSI {  384}
    (( segid "    " and resid 132  and name HB3 ))
    (( segid "    " and resid 132  and name HB2 ))
       1.800     0.400     0.400 peak   384 spectrum    1 weight  0.10000E+01 volume  0.12109E-01 ppm1      2.253 ppm2      1.994 CV     1
  ASSI {  387}
    (( segid "    " and resid 143  and name HG2 ))
    (( segid "    " and resid 143  and name HG3 ))
       1.800     0.400     0.400 peak   387 spectrum    1 weight  0.10000E+01 volume  0.12042E-01 ppm1      1.250 ppm2      1.414 CV     1
  ASSI {  389}
    (  segid "    " and resid 144  and name HG2%)
    (  segid "    " and resid 117  and name HD1%)
       2.700     0.900     0.900 peak   389 spectrum    1 weight  0.10000E+01 volume  0.12012E-01 ppm1      1.099 ppm2      0.662 CV     1
  OR {  389}
    (  segid "    " and resid 144  and name HG2%)
    (  segid "    " and resid 117  and name HD2%)
  ASSI {  391}
    (( segid "    " and resid 164  and name HA  ))
    (  segid "    " and resid 164  and name HG2%)
       2.300     0.700     0.700 peak   391 spectrum    1 weight  0.10000E+01 volume  0.11971E-01 ppm1      4.011 ppm2      0.763 CV     1
  OR {  391}
    (( segid "    " and resid 164  and name HA  ))
    (  segid "    " and resid 164  and name HD1%)
  ASSI {  392}
    (( segid "    " and resid 129  and name HA1 ))
    (( segid "    " and resid 129  and name HA2 ))
       1.800     0.400     0.400 peak   392 spectrum    1 weight  0.10000E+01 volume  0.11944E-01 ppm1      3.711 ppm2      4.001 CV     1
  ASSI {  397}
    (( segid "    " and resid 120  and name HB2 ))
    (( segid "    " and resid 120  and name HB3 ))
       1.800     0.400     0.400 peak   397 spectrum    1 weight  0.10000E+01 volume  0.11845E-01 ppm1      1.601 ppm2      1.748 CV     1
  ASSI {  400}
    (  segid "    " and resid 144  and name HG2%)
    (( segid "    " and resid 127  and name HA  ))
       1.700     1.700     4.300 peak   400 spectrum    1 weight  0.10000E+01 volume  0.11763E-01 ppm1      1.100 ppm2      4.160 CV     1
  ASSI {  403}
    (( segid "    " and resid 153  and name HB2 ))
    (( segid "    " and resid 153  and name HG3 ))
       2.100     0.600     0.600 peak   403 spectrum    1 weight  0.10000E+01 volume  0.11659E-01 ppm1      1.693 ppm2      1.281 CV     1
  OR {  403}
    (( segid "    " and resid 153  and name HB3 ))
    (( segid "    " and resid 153  and name HG3 ))
  OR {  403}
    (( segid "    " and resid 153  and name HB2 ))
    (( segid "    " and resid 153  and name HG2 ))
  ASSI {  406}
    (( segid "    " and resid 155  and name HA  ))
    (  segid "    " and resid 155  and name HD1%)
       2.500     0.800     0.800 peak   406 spectrum    1 weight  0.10000E+01 volume  0.11459E-01 ppm1      4.454 ppm2      0.732 CV     1
  OR {  406}
    (( segid "    " and resid 155  and name HA  ))
    (  segid "    " and resid 155  and name HD2%)
  ASSI {  412}
    (  segid "    " and resid 119  and name HD2%)
    (  segid "    " and resid 140  and name HD2%)
       2.000     0.500     0.500 peak   412 spectrum    1 weight  0.10000E+01 volume  0.11235E-01 ppm1      0.450 ppm2      0.856 CV     1
  OR {  412}
    (  segid "    " and resid 119  and name HD2%)
    (  segid "    " and resid 140  and name HD1%)
  ASSI {  415}
    (( segid "    " and resid 132  and name HB2 ))
    (( segid "    " and resid 132  and name HG3 ))
       1.900     0.500     0.500 peak   415 spectrum    1 weight  0.10000E+01 volume  0.11164E-01 ppm1      1.996 ppm2      2.147 CV     1
  OR {  415}
    (( segid "    " and resid 132  and name HB2 ))
    (( segid "    " and resid 132  and name HG2 ))
  ASSI {  416}
    (( segid "    " and resid 132  and name HB3 ))
    (( segid "    " and resid 132  and name HG3 ))
       2.100     0.600     0.600 peak   416 spectrum    1 weight  0.10000E+01 volume  0.11163E-01 ppm1      2.246 ppm2      2.150 CV     1
  OR {  416}
    (( segid "    " and resid 132  and name HB3 ))
    (( segid "    " and resid 132  and name HG2 ))
  ASSI {  420}
    (  segid "    " and resid 139  and name HG2%)
    (( segid "    " and resid 139  and name HA  ))
       2.200     0.600     0.600 peak   420 spectrum    1 weight  0.10000E+01 volume  0.11111E-01 ppm1      0.704 ppm2      5.019 CV     1
  ASSI {  428}
    (( segid "    " and resid 134  and name HA2 ))
    (( segid "    " and resid 134  and name HA1 ))
       2.000     0.500     0.500 peak   428 spectrum    1 weight  0.10000E+01 volume  0.10941E-01 ppm1      3.922 ppm2      3.522 CV     1
  ASSI {  430}
    (  segid "    " and resid 125  and name HG2%)
    (  segid "    " and resid 125  and name HD1%)
       2.000     0.500     0.500 peak   430 spectrum    1 weight  0.10000E+01 volume  0.10913E-01 ppm1      0.401 ppm2     -0.190 CV     1
  ASSI {  432}
    (( segid "    " and resid 161  and name HB2 ))
    (( segid "    " and resid 161  and name HA  ))
       2.300     0.700     0.700 peak   432 spectrum    1 weight  0.10000E+01 volume  0.10874E-01 ppm1      1.859 ppm2      4.170 CV     1
  ASSI {  445}
    (( segid "    " and resid 142  and name HA2 ))
    (( segid "    " and resid 142  and name HA1 ))
       2.000     0.500     0.500 peak   445 spectrum    1 weight  0.10000E+01 volume  0.10620E-01 ppm1      4.091 ppm2      3.468 CV     1
  ASSI {  446}
    (( segid "    " and resid 124  and name HG13))
    (( segid "    " and resid 124  and name HG12))
       1.900     0.400     0.400 peak   446 spectrum    1 weight  0.10000E+01 volume  0.10620E-01 ppm1      1.559 ppm2      1.115 CV     1
  ASSI {  450}
    (( segid "    " and resid 131  and name HA  ))
    (  segid "    " and resid 131  and name HG2%)
       2.300     0.700     0.700 peak   450 spectrum    1 weight  0.10000E+01 volume  0.10481E-01 ppm1      3.962 ppm2      0.820 CV     1
  OR {  450}
    (( segid "    " and resid 131  and name HA  ))
    (  segid "    " and resid 131  and name HG1%)
  ASSI {  451}
    (  segid "    " and resid 144  and name HG2%)
    (  segid "    " and resid 139  and name HG2%)
       2.500     0.800     0.800 peak   451 spectrum    1 weight  0.10000E+01 volume  0.10462E-01 ppm1      1.094 ppm2      0.737 CV     1
  ASSI {  452}
    (( segid "    " and resid 133  and name HG3 ))
    (( segid "    " and resid 133  and name HA  ))
       2.500     0.800     0.800 peak   452 spectrum    1 weight  0.10000E+01 volume  0.10459E-01 ppm1      2.202 ppm2      4.038 CV     1
  OR {  452}
    (( segid "    " and resid 133  and name HG2 ))
    (( segid "    " and resid 133  and name HA  ))
  ASSI {  454}
    (( segid "    " and resid 120  and name HE2 ))
    (( segid "    " and resid 117  and name HB2 ))
       2.600     2.600     3.400 peak   454 spectrum    1 weight  0.10000E+01 volume  0.10348E-01 ppm1      2.883 ppm2      1.300 CV     1
  OR {  454}
    (( segid "    " and resid 120  and name HE3 ))
    (( segid "    " and resid 117  and name HB2 ))
  ASSI {  458}
    (( segid "    " and resid 111  and name HB3 ))
    (( segid "    " and resid 112  and name HA  ))
       2.600     2.600     3.400 peak   458 spectrum    1 weight  0.10000E+01 volume  0.10161E-01 ppm1      2.260 ppm2      4.228 CV     1
  ASSI {  462}
    (( segid "    " and resid 115  and name HB2 ))
    (( segid "    " and resid 115  and name HB3 ))
       2.100     0.500     0.500 peak   462 spectrum    1 weight  0.10000E+01 volume  0.10037E-01 ppm1      2.674 ppm2      2.793 CV     1
  ASSI {  474}
    (( segid "    " and resid 122  and name HA1 ))
    (( segid "    " and resid 122  and name HA2 ))
       2.000     0.500     0.500 peak   474 spectrum    1 weight  0.10000E+01 volume  0.98809E-02 ppm1      3.410 ppm2      4.413 CV     1
  ASSI {  482}
    (( segid "    " and resid 162  and name HB2 ))
    (( segid "    " and resid 162  and name HA  ))
       2.300     0.700     0.700 peak   482 spectrum    1 weight  0.10000E+01 volume  0.95769E-02 ppm1      1.479 ppm2      4.205 CV     1
  ASSI {  483}
    (  segid "    " and resid 164  and name HD1%)
    (( segid "    " and resid 164  and name HG13))
       2.200     0.600     0.600 peak   483 spectrum    1 weight  0.10000E+01 volume  0.95690E-02 ppm1      0.735 ppm2      1.322 CV     1
  ASSI {  491}
    (  segid "    " and resid 125  and name HD1%)
    (  segid "    " and resid 119  and name HD2%)
       1.900     0.500     0.500 peak   491 spectrum    1 weight  0.10000E+01 volume  0.94470E-02 ppm1     -0.190 ppm2      0.452 CV     1
  ASSI {  502}
    (( segid "    " and resid 110  and name HB3 ))
    (  segid "    " and resid 110  and name HD2%)
       2.300     0.700     0.700 peak   502 spectrum    1 weight  0.10000E+01 volume  0.91835E-02 ppm1      1.296 ppm2      0.784 CV     1
  OR {  502}
    (( segid "    " and resid 110  and name HB2 ))
    (  segid "    " and resid 110  and name HD1%)
  OR {  502}
    (( segid "    " and resid 110  and name HB2 ))
    (  segid "    " and resid 110  and name HD2%)
  OR {  502}
    (( segid "    " and resid 110  and name HB3 ))
    (  segid "    " and resid 110  and name HD1%)
  ASSI {  504}
    (( segid "    " and resid 162  and name HB2 ))
    (  segid "    " and resid 162  and name HD1%)
       2.400     0.700     0.700 peak   504 spectrum    1 weight  0.10000E+01 volume  0.91358E-02 ppm1      1.480 ppm2      0.787 CV     1
  OR {  504}
    (( segid "    " and resid 162  and name HB2 ))
    (  segid "    " and resid 162  and name HD2%)
  ASSI {  508}
    (( segid "    " and resid 141  and name HB3 ))
    (( segid "    " and resid 141  and name HA  ))
       2.300     0.600     0.600 peak   508 spectrum    1 weight  0.10000E+01 volume  0.89831E-02 ppm1      2.972 ppm2      4.338 CV     1
  ASSI {  510}
    (  segid "    " and resid 155  and name HD1%)
    (( segid "    " and resid 152  and name HG13))
       2.600     2.600     3.400 peak   510 spectrum    1 weight  0.10000E+01 volume  0.89716E-02 ppm1      0.714 ppm2      1.405 CV     1
  ASSI {  511}
    (  segid "    " and resid 144  and name HG2%)
    (( segid "    " and resid 146  and name HB2 ))
       2.400     2.400     3.600 peak   511 spectrum    1 weight  0.10000E+01 volume  0.89539E-02 ppm1      1.098 ppm2      1.965 CV     1
  ASSI {  519}
    (( segid "    " and resid 114  and name HB3 ))
    (( segid "    " and resid 114  and name HA  ))
       2.400     0.700     0.700 peak   519 spectrum    1 weight  0.10000E+01 volume  0.87913E-02 ppm1      2.712 ppm2      4.477 CV     1
  ASSI {  521}
    (  segid "    " and resid 144  and name HG2%)
    (( segid "    " and resid 144  and name HA  ))
       2.200     0.600     0.600 peak   521 spectrum    1 weight  0.10000E+01 volume  0.87842E-02 ppm1      1.093 ppm2      5.448 CV     1
  ASSI {  532}
    (( segid "    " and resid 153  and name HE2 ))
    (( segid "    " and resid 153  and name HG3 ))
       2.400     0.700     0.700 peak   532 spectrum    1 weight  0.10000E+01 volume  0.85640E-02 ppm1      2.807 ppm2      1.256 CV     1
  OR {  532}
    (( segid "    " and resid 153  and name HE3 ))
    (( segid "    " and resid 153  and name HG3 ))
  OR {  532}
    (( segid "    " and resid 153  and name HE3 ))
    (( segid "    " and resid 153  and name HG2 ))
  ASSI {  533}
    (( segid "    " and resid 125  and name HB  ))
    (  segid "    " and resid 125  and name HG2%)
       2.100     0.500     0.500 peak   533 spectrum    1 weight  0.10000E+01 volume  0.85436E-02 ppm1      1.261 ppm2      0.397 CV     1
  ASSI {  536}
    (( segid "    " and resid 155  and name HA  ))
    (( segid "    " and resid 155  and name HB2 ))
       2.200     0.600     0.600 peak   536 spectrum    1 weight  0.10000E+01 volume  0.84085E-02 ppm1      4.453 ppm2      1.499 CV     1
  OR {  536}
    (( segid "    " and resid 155  and name HA  ))
    (( segid "    " and resid 155  and name HB3 ))
  ASSI {  537}
    (( segid "    " and resid 162  and name HB3 ))
    (  segid "    " and resid 162  and name HD2%)
       2.400     0.700     0.700 peak   537 spectrum    1 weight  0.10000E+01 volume  0.83805E-02 ppm1      1.600 ppm2      0.790 CV     1
  OR {  537}
    (( segid "    " and resid 162  and name HB3 ))
    (  segid "    " and resid 162  and name HD1%)
  ASSI {  548}
    (( segid "    " and resid 140  and name HG  ))
    (  segid "    " and resid 140  and name HD2%)
       2.200     0.600     0.600 peak   548 spectrum    1 weight  0.10000E+01 volume  0.82392E-02 ppm1      1.428 ppm2      0.830 CV     1
  OR {  548}
    (( segid "    " and resid 140  and name HG  ))
    (  segid "    " and resid 140  and name HD1%)
  ASSI {  557}
    (  segid "    " and resid 164  and name HG2%)
    (( segid "    " and resid 164  and name HA  ))
       2.400     0.700     0.700 peak   557 spectrum    1 weight  0.10000E+01 volume  0.81049E-02 ppm1      0.770 ppm2      4.010 CV     1
  ASSI {  558}
    (( segid "    " and resid 114  and name HB2 ))
    (( segid "    " and resid 114  and name HA  ))
       2.400     0.700     0.700 peak   558 spectrum    1 weight  0.10000E+01 volume  0.80442E-02 ppm1      2.590 ppm2      4.478 CV     1
  ASSI {  561}
    (( segid "    " and resid 103  and name HB3 ))
    (( segid "    " and resid 103  and name HB2 ))
       1.700     0.400     0.500 peak   561 spectrum    1 weight  0.10000E+01 volume  0.79257E-02 ppm1      2.941 ppm2      2.597 CV     1
  ASSI {  565}
    (( segid "    " and resid 164  and name HB  ))
    (( segid "    " and resid 164  and name HA  ))
       2.400     0.700     0.700 peak   565 spectrum    1 weight  0.10000E+01 volume  0.78520E-02 ppm1      1.767 ppm2      4.009 CV     1
  ASSI {  568}
    (  segid "    " and resid 124  and name HD1%)
    (( segid "    " and resid 124  and name HG13))
       2.300     0.700     0.700 peak   568 spectrum    1 weight  0.10000E+01 volume  0.78111E-02 ppm1      0.717 ppm2      1.570 CV     1
  ASSI {  570}
    (( segid "    " and resid 153  and name HB3 ))
    (( segid "    " and resid 153  and name HA  ))
       2.200     0.600     0.600 peak   570 spectrum    1 weight  0.10000E+01 volume  0.77701E-02 ppm1      1.687 ppm2      4.563 CV     1
  OR {  570}
    (( segid "    " and resid 153  and name HB2 ))
    (( segid "    " and resid 153  and name HA  ))
  ASSI {  571}
    (( segid "    " and resid 108  and name HB2 ))
    (  segid "    " and resid 110  and name HD2%)
       2.500     0.800     0.800 peak   571 spectrum    1 weight  0.10000E+01 volume  0.77579E-02 ppm1      3.918 ppm2      0.791 CV     1
  OR {  571}
    (( segid "    " and resid 108  and name HB3 ))
    (  segid "    " and resid 110  and name HD2%)
  OR {  571}
    (( segid "    " and resid 108  and name HB2 ))
    (  segid "    " and resid 110  and name HD1%)
  ASSI {  572}
    (( segid "    " and resid 143  and name HG2 ))
    (( segid "    " and resid 143  and name HB2 ))
       2.300     0.700     0.700 peak   572 spectrum    1 weight  0.10000E+01 volume  0.77571E-02 ppm1      1.252 ppm2      1.688 CV     1
  ASSI {  573}
    (  segid "    " and resid 124  and name HG2%)
    (( segid "    " and resid 124  and name HG13))
       2.700     0.900     0.900 peak   573 spectrum    1 weight  0.10000E+01 volume  0.77532E-02 ppm1      0.755 ppm2      1.572 CV     1
  ASSI {  578}
    (( segid "    " and resid 125  and name HG13))
    (( segid "    " and resid 125  and name HG12))
       1.900     0.400     0.400 peak   578 spectrum    1 weight  0.10000E+01 volume  0.75559E-02 ppm1      1.087 ppm2      0.475 CV     1
  ASSI {  581}
    (( segid "    " and resid 143  and name HE3 ))
    (( segid "    " and resid 143  and name HG2 ))
       2.100     0.600     0.600 peak   581 spectrum    1 weight  0.10000E+01 volume  0.75405E-02 ppm1      2.980 ppm2      1.243 CV     1
  OR {  581}
    (( segid "    " and resid 143  and name HE2 ))
    (( segid "    " and resid 143  and name HG2 ))
  ASSI {  585}
    (( segid "    " and resid 153  and name HB3 ))
    (( segid "    " and resid 153  and name HD2 ))
       2.400     0.700     0.700 peak   585 spectrum    1 weight  0.10000E+01 volume  0.75039E-02 ppm1      1.687 ppm2      1.542 CV     1
  OR {  585}
    (( segid "    " and resid 153  and name HB3 ))
    (( segid "    " and resid 153  and name HD3 ))
  OR {  585}
    (( segid "    " and resid 153  and name HB2 ))
    (( segid "    " and resid 153  and name HD2 ))
  ASSI {  594}
    (( segid "    " and resid 99   and name HA  ))
    (( segid "    " and resid 99   and name HB3 ))
       2.400     0.700     0.700 peak   594 spectrum    1 weight  0.10000E+01 volume  0.74007E-02 ppm1      4.257 ppm2      1.769 CV     1
  ASSI {  596}
    (( segid "    " and resid 100  and name HA  ))
    (( segid "    " and resid 128  and name HA  ))
       2.300     0.700     0.700 peak   596 spectrum    1 weight  0.10000E+01 volume  0.73389E-02 ppm1      4.396 ppm2      4.163 CV     1
  ASSI {  598}
    (( segid "    " and resid 127  and name HB  ))
    (  segid "    " and resid 127  and name HG1%)
       2.000     0.500     0.500 peak   598 spectrum    1 weight  0.10000E+01 volume  0.72877E-02 ppm1      1.941 ppm2      1.131 CV     1
  ASSI {  605}
    (( segid "    " and resid 137  and name HG3 ))
    (( segid "    " and resid 137  and name HG2 ))
       1.900     0.500     0.500 peak   605 spectrum    1 weight  0.10000E+01 volume  0.71578E-02 ppm1      2.459 ppm2      1.887 CV     1
  ASSI {  608}
    (( segid "    " and resid 139  and name HA  ))
    (  segid "    " and resid 139  and name HG1%)
       2.600     0.800     0.800 peak   608 spectrum    1 weight  0.10000E+01 volume  0.70601E-02 ppm1      5.016 ppm2      0.819 CV     1
  ASSI {  612}
    (  segid "    " and resid 152  and name HD1%)
    (( segid "    " and resid 154  and name HG3 ))
       2.500     2.500     3.500 peak   612 spectrum    1 weight  0.10000E+01 volume  0.15416E-01 ppm1      0.690 ppm2      2.367 CV     1
  ASSI {  616}
    (( segid "    " and resid 112  and name HG3 ))
    (( segid "    " and resid 112  and name HB3 ))
       2.500     0.800     0.800 peak   616 spectrum    1 weight  0.10000E+01 volume  0.69140E-02 ppm1      2.504 ppm2      2.199 CV     1
  ASSI {  618}
    (( segid "    " and resid 139  and name HA  ))
    (( segid "    " and resid 144  and name HA  ))
       1.800     0.400     0.400 peak   618 spectrum    1 weight  0.10000E+01 volume  0.68534E-02 ppm1      5.024 ppm2      5.450 CV     1
  ASSI {  620}
    (( segid "    " and resid 153  and name HB2 ))
    (( segid "    " and resid 153  and name HG3 ))
       2.100     0.500     0.500 peak   620 spectrum    1 weight  0.10000E+01 volume  0.15226E-01 ppm1      1.686 ppm2      1.256 CV     1
  OR {  620}
    (( segid "    " and resid 153  and name HB3 ))
    (( segid "    " and resid 153  and name HG3 ))
  OR {  620}
    (( segid "    " and resid 153  and name HB2 ))
    (( segid "    " and resid 153  and name HG2 ))
  OR {  620}
    (( segid "    " and resid 153  and name HB3 ))
    (( segid "    " and resid 153  and name HG2 ))
  ASSI {  623}
    (( segid "    " and resid 128  and name HB  ))
    (( segid "    " and resid 137  and name HB2 ))
       2.300     0.700     0.700 peak   623 spectrum    1 weight  0.10000E+01 volume  0.68089E-02 ppm1      1.889 ppm2      1.743 CV     1
  OR {  623}
    (( segid "    " and resid 128  and name HB  ))
    (( segid "    " and resid 137  and name HB3 ))
  ASSI {  626}
    (( segid "    " and resid 105  and name HA  ))
    (  segid "    " and resid 152  and name HD1%)
       2.400     0.700     0.700 peak   626 spectrum    1 weight  0.10000E+01 volume  0.67781E-02 ppm1      3.746 ppm2      0.657 CV     1
  OR {  626}
    (( segid "    " and resid 105  and name HA  ))
    (  segid "    " and resid 152  and name HG2%)
  ASSI {  629}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 109  and name HA  ))
       2.900     2.900     3.100 peak   629 spectrum    1 weight  0.10000E+01 volume  0.67100E-02 ppm1      4.661 ppm2      4.657 CV     1
  ASSI {  630}
    (( segid "    " and resid 158  and name HG3 ))
    (( segid "    " and resid 158  and name HA  ))
       2.500     0.800     0.800 peak   630 spectrum    1 weight  0.10000E+01 volume  0.66994E-02 ppm1      2.178 ppm2      4.257 CV     1
  OR {  630}
    (( segid "    " and resid 158  and name HG2 ))
    (( segid "    " and resid 158  and name HA  ))
  ASSI {  633}
    (( segid "    " and resid 164  and name HG13))
    (  segid "    " and resid 164  and name HD1%)
       2.500     0.800     0.800 peak   633 spectrum    1 weight  0.10000E+01 volume  0.66506E-02 ppm1      1.334 ppm2      0.758 CV     1
  OR {  633}
    (( segid "    " and resid 164  and name HG13))
    (  segid "    " and resid 164  and name HG2%)
  ASSI {  635}
    (  segid "    " and resid 152  and name HG2%)
    (( segid "    " and resid 152  and name HA  ))
       2.500     0.800     0.800 peak   635 spectrum    1 weight  0.10000E+01 volume  0.66313E-02 ppm1      0.658 ppm2      5.034 CV     1
  ASSI {  636}
    (( segid "    " and resid 153  and name HG2 ))
    (  segid "    " and resid 106  and name HB% )
       2.400     0.700     0.700 peak   636 spectrum    1 weight  0.10000E+01 volume  0.66194E-02 ppm1      1.261 ppm2      0.844 CV     1
  OR {  636}
    (( segid "    " and resid 153  and name HG3 ))
    (  segid "    " and resid 106  and name HB% )
  ASSI {  637}
    (( segid "    " and resid 137  and name HA  ))
    (( segid "    " and resid 146  and name HA  ))
       1.800     0.400     0.400 peak   637 spectrum    1 weight  0.10000E+01 volume  0.66183E-02 ppm1      5.170 ppm2      5.858 CV     1
  ASSI {  638}
    (( segid "    " and resid 102  and name HB2 ))
    (( segid "    " and resid 125  and name HB  ))
       2.700     2.700     3.300 peak   638 spectrum    1 weight  0.10000E+01 volume  0.66127E-02 ppm1      1.599 ppm2      1.300 CV     1
  ASSI {  647}
    (( segid "    " and resid 150  and name HB2 ))
    (( segid "    " and resid 150  and name HA  ))
       2.200     0.600     0.600 peak   647 spectrum    1 weight  0.10000E+01 volume  0.64930E-02 ppm1      2.513 ppm2      4.494 CV     1
  ASSI {  654}
    (( segid "    " and resid 132  and name HB3 ))
    (( segid "    " and resid 132  and name HA  ))
       2.300     0.600     0.600 peak   654 spectrum    1 weight  0.10000E+01 volume  0.64115E-02 ppm1      2.253 ppm2      4.545 CV     1
  ASSI {  656}
    (( segid "    " and resid 145  and name HA1 ))
    (( segid "    " and resid 145  and name HA2 ))
       2.000     0.500     0.500 peak   656 spectrum    1 weight  0.10000E+01 volume  0.63812E-02 ppm1      3.813 ppm2      4.418 CV     1
  ASSI {  657}
    (  segid "    " and resid 105  and name HG1%)
    (( segid "    " and resid 105  and name HB  ))
       2.000     0.500     0.500 peak   657 spectrum    1 weight  0.10000E+01 volume  0.63721E-02 ppm1      0.869 ppm2      2.147 CV     1
  ASSI {  658}
    (( segid "    " and resid 100  and name HA  ))
    (( segid "    " and resid 100  and name HB2 ))
       2.500     0.800     0.800 peak   658 spectrum    1 weight  0.10000E+01 volume  0.63694E-02 ppm1      4.400 ppm2      1.618 CV     1
  ASSI {  660}
    (  segid "    " and resid 124  and name HD1%)
    (( segid "    " and resid 124  and name HG12))
       2.400     0.700     0.700 peak   660 spectrum    1 weight  0.10000E+01 volume  0.63627E-02 ppm1      0.718 ppm2      1.112 CV     1
  ASSI {  661}
    (( segid "    " and resid 143  and name HE3 ))
    (( segid "    " and resid 143  and name HG3 ))
       2.800     1.000     1.000 peak   661 spectrum    1 weight  0.10000E+01 volume  0.63580E-02 ppm1      2.979 ppm2      1.417 CV     1
  OR {  661}
    (( segid "    " and resid 143  and name HE2 ))
    (( segid "    " and resid 143  and name HG3 ))
  ASSI {  664}
    (( segid "    " and resid 133  and name HA  ))
    (( segid "    " and resid 133  and name HB2 ))
       2.400     0.700     0.700 peak   664 spectrum    1 weight  0.10000E+01 volume  0.63406E-02 ppm1      4.045 ppm2      1.954 CV     1
  ASSI {  665}
    (( segid "    " and resid 124  and name HA  ))
    (  segid "    " and resid 124  and name HG2%)
       2.600     0.800     0.800 peak   665 spectrum    1 weight  0.10000E+01 volume  0.63245E-02 ppm1      4.823 ppm2      0.722 CV     1
  OR {  665}
    (( segid "    " and resid 124  and name HA  ))
    (  segid "    " and resid 124  and name HD1%)
  ASSI {  671}
    (( segid "    " and resid 150  and name HB3 ))
    (( segid "    " and resid 150  and name HA  ))
       2.600     0.800     0.800 peak   671 spectrum    1 weight  0.10000E+01 volume  0.62339E-02 ppm1      2.627 ppm2      4.494 CV     1
  ASSI {  672}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 113  and name HB3 ))
       2.500     0.800     0.800 peak   672 spectrum    1 weight  0.10000E+01 volume  0.62276E-02 ppm1      4.664 ppm2      2.798 CV     1
  ASSI {  673}
    (  segid "    " and resid 127  and name HG2%)
    (( segid "    " and resid 127  and name HA  ))
       2.700     0.900     0.900 peak   673 spectrum    1 weight  0.10000E+01 volume  0.62260E-02 ppm1      0.754 ppm2      4.122 CV     1
  ASSI {  676}
    (  segid "    " and resid 125  and name HG2%)
    (  segid "    " and resid 127  and name HG1%)
       2.100     0.500     0.500 peak   676 spectrum    1 weight  0.10000E+01 volume  0.62044E-02 ppm1      0.401 ppm2      1.131 CV     1
  ASSI {  677}
    (( segid "    " and resid 108  and name HB3 ))
    (( segid "    " and resid 120  and name HA  ))
       2.600     0.800     0.800 peak   677 spectrum    1 weight  0.10000E+01 volume  0.61949E-02 ppm1      3.913 ppm2      4.545 CV     1
  OR {  677}
    (( segid "    " and resid 108  and name HB2 ))
    (( segid "    " and resid 120  and name HA  ))
  ASSI {  678}
    (( segid "    " and resid 132  and name HB2 ))
    (( segid "    " and resid 132  and name HA  ))
       2.500     0.800     0.800 peak   678 spectrum    1 weight  0.10000E+01 volume  0.61894E-02 ppm1      1.997 ppm2      4.546 CV     1
  ASSI {  683}
    (( segid "    " and resid 125  and name HG13))
    (  segid "    " and resid 125  and name HD1%)
       2.100     0.600     0.600 peak   683 spectrum    1 weight  0.10000E+01 volume  0.60921E-02 ppm1      1.086 ppm2     -0.190 CV     1
  ASSI {  685}
    (( segid "    " and resid 126  and name HA  ))
    (( segid "    " and resid 126  and name HB3 ))
       2.300     0.700     0.700 peak   685 spectrum    1 weight  0.10000E+01 volume  0.60906E-02 ppm1      4.773 ppm2      1.935 CV     1
  OR {  685}
    (( segid "    " and resid 126  and name HA  ))
    (( segid "    " and resid 126  and name HB2 ))
  OR {  685}
    (( segid "    " and resid 126  and name HA  ))
    (( segid "    " and resid 126  and name HG2 ))
  ASSI {  686}
    (  segid "    " and resid 164  and name HG2%)
    (( segid "    " and resid 164  and name HG12))
       2.400     0.700     0.700 peak   686 spectrum    1 weight  0.10000E+01 volume  0.60862E-02 ppm1      0.770 ppm2      1.050 CV     1
  ASSI {  693}
    (( segid "    " and resid 141  and name HB2 ))
    (( segid "    " and resid 141  and name HA  ))
       2.600     0.800     0.800 peak   693 spectrum    1 weight  0.10000E+01 volume  0.59996E-02 ppm1      2.710 ppm2      4.337 CV     1
  ASSI {  697}
    (( segid "    " and resid 104  and name HG2 ))
    (( segid "    " and resid 104  and name HB3 ))
       2.400     0.700     0.700 peak   697 spectrum    1 weight  0.10000E+01 volume  0.59756E-02 ppm1      1.989 ppm2      1.802 CV     1
  OR {  697}
    (( segid "    " and resid 104  and name HG3 ))
    (( segid "    " and resid 104  and name HB3 ))
  ASSI {  699}
    (( segid "    " and resid 123  and name HA  ))
    (( segid "    " and resid 119  and name HB3 ))
       3.000     3.000     3.000 peak   699 spectrum    1 weight  0.10000E+01 volume  0.59618E-02 ppm1      4.397 ppm2      1.999 CV     1
  ASSI {  704}
    (( segid "    " and resid 161  and name HG2 ))
    (( segid "    " and resid 161  and name HA  ))
       2.200     0.600     0.600 peak   704 spectrum    1 weight  0.10000E+01 volume  0.15135E-01 ppm1      2.169 ppm2      4.158 CV     1
  OR {  704}
    (( segid "    " and resid 161  and name HG3 ))
    (( segid "    " and resid 161  and name HA  ))
  ASSI {  709}
    (( segid "    " and resid 153  and name HD3 ))
    (  segid "    " and resid 106  and name HB% )
       2.300     0.700     0.700 peak   709 spectrum    1 weight  0.10000E+01 volume  0.58736E-02 ppm1      1.555 ppm2      0.845 CV     1
  ASSI {  710}
    (  segid "    " and resid 124  and name HG2%)
    (( segid "    " and resid 124  and name HA  ))
       2.500     0.800     0.800 peak   710 spectrum    1 weight  0.10000E+01 volume  0.58307E-02 ppm1      0.754 ppm2      4.817 CV     1
  ASSI {  713}
    (  segid "    " and resid 139  and name HG1%)
    (( segid "    " and resid 144  and name HA  ))
       3.200     1.300     1.300 peak   713 spectrum    1 weight  0.10000E+01 volume  0.58181E-02 ppm1      0.824 ppm2      5.448 CV     1
  ASSI {  714}
    (  segid "    " and resid 125  and name HG2%)
    (( segid "    " and resid 125  and name HA  ))
       2.300     0.700     0.700 peak   714 spectrum    1 weight  0.10000E+01 volume  0.58090E-02 ppm1      0.400 ppm2      4.272 CV     1
  ASSI {  715}
    (  segid "    " and resid 152  and name HG2%)
    (  segid "    " and resid 105  and name HG1%)
       2.900     1.100     1.100 peak   715 spectrum    1 weight  0.10000E+01 volume  0.57862E-02 ppm1      0.662 ppm2      0.858 CV     1
  ASSI {  716}
    (( segid "    " and resid 101  and name HB3 ))
    (( segid "    " and resid 155  and name HG  ))
       2.800     1.000     1.000 peak   716 spectrum    1 weight  0.10000E+01 volume  0.57834E-02 ppm1      1.707 ppm2      1.505 CV     1
  OR {  716}
    (( segid "    " and resid 101  and name HB3 ))
    (( segid "    " and resid 155  and name HB2 ))
  OR {  716}
    (( segid "    " and resid 101  and name HB3 ))
    (( segid "    " and resid 155  and name HB3 ))
  OR {  716}
    (( segid "    " and resid 101  and name HB2 ))
    (( segid "    " and resid 155  and name HG  ))
  OR {  716}
    (( segid "    " and resid 101  and name HB2 ))
    (( segid "    " and resid 155  and name HB2 ))
  ASSI {  719}
    (  segid "    " and resid 128  and name HG1%)
    (( segid "    " and resid 132  and name HG2 ))
       2.300     0.700     0.700 peak   719 spectrum    1 weight  0.10000E+01 volume  0.57306E-02 ppm1      0.838 ppm2      2.150 CV     1
  OR {  719}
    (  segid "    " and resid 128  and name HG1%)
    (( segid "    " and resid 132  and name HG3 ))
  ASSI {  723}
    (( segid "    " and resid 113  and name HA  ))
    (( segid "    " and resid 113  and name HB2 ))
       2.600     0.900     0.900 peak   723 spectrum    1 weight  0.10000E+01 volume  0.56853E-02 ppm1      4.665 ppm2      2.658 CV     1
  ASSI {  728}
    (( segid "    " and resid 143  and name HE2 ))
    (( segid "    " and resid 141  and name HB2 ))
       1.900     1.900     4.100 peak   728 spectrum    1 weight  0.10000E+01 volume  0.56109E-02 ppm1      2.979 ppm2      2.754 CV     1
  OR {  728}
    (( segid "    " and resid 143  and name HE3 ))
    (( segid "    " and resid 141  and name HB2 ))
  ASSI {  729}
    (  segid "    " and resid 119  and name HD2%)
    (  segid "    " and resid 117  and name HD1%)
       2.300     0.700     0.700 peak   729 spectrum    1 weight  0.10000E+01 volume  0.55944E-02 ppm1      0.450 ppm2      0.676 CV     1
  OR {  729}
    (  segid "    " and resid 119  and name HD2%)
    (  segid "    " and resid 117  and name HD2%)
  ASSI {  731}
    (  segid "    " and resid 124  and name HD1%)
    (( segid "    " and resid 124  and name HB  ))
       2.600     0.800     0.800 peak   731 spectrum    1 weight  0.10000E+01 volume  0.55585E-02 ppm1      0.717 ppm2      1.773 CV     1
  ASSI {  733}
    (  segid "    " and resid 152  and name HG2%)
    (( segid "    " and resid 152  and name HB  ))
       2.100     0.600     0.600 peak   733 spectrum    1 weight  0.10000E+01 volume  0.55518E-02 ppm1      0.657 ppm2      1.797 CV     1
  ASSI {  736}
    (( segid "    " and resid 115  and name HA  ))
    (( segid "    " and resid 115  and name HB2 ))
       2.500     0.800     0.800 peak   736 spectrum    1 weight  0.10000E+01 volume  0.55259E-02 ppm1      4.706 ppm2      2.664 CV     1
  ASSI {  737}
    (( segid "    " and resid 119  and name HA  ))
    (  segid "    " and resid 119  and name HD2%)
       2.400     0.700     0.700 peak   737 spectrum    1 weight  0.10000E+01 volume  0.55105E-02 ppm1      4.653 ppm2      0.449 CV     1
  ASSI {  742}
    (( segid "    " and resid 162  and name HB3 ))
    (( segid "    " and resid 162  and name HA  ))
       2.500     0.800     0.800 peak   742 spectrum    1 weight  0.10000E+01 volume  0.54428E-02 ppm1      1.597 ppm2      4.205 CV     1
  ASSI {  746}
    (  segid "    " and resid 106  and name HB% )
    (( segid "    " and resid 153  and name HD3 ))
       2.600     0.800     0.800 peak   746 spectrum    1 weight  0.10000E+01 volume  0.54353E-02 ppm1      0.839 ppm2      1.542 CV     1
  OR {  746}
    (  segid "    " and resid 106  and name HB% )
    (( segid "    " and resid 153  and name HD2 ))
  ASSI {  752}
    (  segid "    " and resid 105  and name HG1%)
    (( segid "    " and resid 105  and name HA  ))
       2.500     0.800     0.800 peak   752 spectrum    1 weight  0.10000E+01 volume  0.54168E-02 ppm1      0.869 ppm2      3.738 CV     1
  ASSI {  753}
    (( segid "    " and resid 112  and name HG3 ))
    (( segid "    " and resid 112  and name HB2 ))
       2.600     0.800     0.800 peak   753 spectrum    1 weight  0.10000E+01 volume  0.54152E-02 ppm1      2.505 ppm2      1.988 CV     1
  ASSI {  754}
    (( segid "    " and resid 104  and name HA  ))
    (( segid "    " and resid 124  and name HA  ))
       2.300     0.600     0.600 peak   754 spectrum    1 weight  0.10000E+01 volume  0.54113E-02 ppm1      5.384 ppm2      4.818 CV     1
  ASSI {  756}
    (( segid "    " and resid 106  and name HA  ))
    (  segid "    " and resid 105  and name HG2%)
       2.500     0.800     0.800 peak   756 spectrum    1 weight  0.10000E+01 volume  0.54010E-02 ppm1      4.184 ppm2      0.706 CV     1
  ASSI {  757}
    (( segid "    " and resid 164  and name HB  ))
    (( segid "    " and resid 164  and name HG13))
       2.500     0.800     0.800 peak   757 spectrum    1 weight  0.10000E+01 volume  0.53947E-02 ppm1      1.767 ppm2      1.325 CV     1
  ASSI {  758}
    (( segid "    " and resid 125  and name HB  ))
    (  segid "    " and resid 125  and name HD1%)
       2.700     0.900     0.900 peak   758 spectrum    1 weight  0.10000E+01 volume  0.53927E-02 ppm1      1.261 ppm2     -0.191 CV     1
  ASSI {  762}
    (( segid "    " and resid 140  and name HB2 ))
    (  segid "    " and resid 125  and name HD1%)
       1.800     0.400     0.400 peak   762 spectrum    1 weight  0.10000E+01 volume  0.15842E-01 ppm1      1.169 ppm2     -0.190 CV     1
  ASSI {  767}
    (( segid "    " and resid 155  and name HG  ))
    (( segid "    " and resid 103  and name HB3 ))
       2.100     0.500     0.500 peak   767 spectrum    1 weight  0.10000E+01 volume  0.52888E-02 ppm1      1.501 ppm2      2.962 CV     1
  ASSI {  770}
    (( segid "    " and resid 146  and name HG2 ))
    (( segid "    " and resid 146  and name HB2 ))
       2.400     0.700     0.700 peak   770 spectrum    1 weight  0.10000E+01 volume  0.51974E-02 ppm1      2.448 ppm2      1.996 CV     1
  ASSI {  773}
    (  segid "    " and resid 140  and name HD1%)
    (( segid "    " and resid 140  and name HB2 ))
       2.400     0.700     0.700 peak   773 spectrum    1 weight  0.10000E+01 volume  0.51746E-02 ppm1      0.821 ppm2      1.155 CV     1
  OR {  773}
    (  segid "    " and resid 140  and name HD2%)
    (( segid "    " and resid 140  and name HB2 ))
  ASSI {  784}
    (  segid "    " and resid 124  and name HD1%)
    (( segid "    " and resid 124  and name HA  ))
       3.200     1.300     1.300 peak   784 spectrum    1 weight  0.10000E+01 volume  0.50911E-02 ppm1      0.717 ppm2      4.816 CV     1
  ASSI {  790}
    (( segid "    " and resid 132  and name HA  ))
    (( segid "    " and resid 135  and name HA  ))
       3.100     3.100     2.900 peak   790 spectrum    1 weight  0.10000E+01 volume  0.49966E-02 ppm1      4.539 ppm2      4.766 CV     1
  ASSI {  796}
    (( segid "    " and resid 126  and name HA  ))
    (( segid "    " and resid 102  and name HA  ))
       1.900     0.500     0.500 peak   796 spectrum    1 weight  0.10000E+01 volume  0.49277E-02 ppm1      4.773 ppm2      5.346 CV     1
  ASSI {  799}
    (( segid "    " and resid 112  and name HA  ))
    (( segid "    " and resid 112  and name HG2 ))
       3.100     1.200     1.200 peak   799 spectrum    1 weight  0.10000E+01 volume  0.49103E-02 ppm1      4.185 ppm2      2.317 CV     1
  ASSI {  802}
    (( segid "    " and resid 112  and name HB3 ))
    (( segid "    " and resid 112  and name HG2 ))
       2.300     0.700     0.700 peak   802 spectrum    1 weight  0.10000E+01 volume  0.49029E-02 ppm1      2.198 ppm2      2.315 CV     1
  ASSI {  803}
    (( segid "    " and resid 125  and name HG12))
    (  segid "    " and resid 125  and name HD1%)
       2.200     0.600     0.600 peak   803 spectrum    1 weight  0.10000E+01 volume  0.48930E-02 ppm1      0.482 ppm2     -0.191 CV     1
  ASSI {  805}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 111  and name HD2 ))
       2.500     0.800     0.800 peak   805 spectrum    1 weight  0.10000E+01 volume  0.48796E-02 ppm1      4.661 ppm2      3.607 CV     1
  OR {  805}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 111  and name HD3 ))
  ASSI {  806}
    (( segid "    " and resid 104  and name HB2 ))
    (( segid "    " and resid 104  and name HG3 ))
       2.500     0.800     0.800 peak   806 spectrum    1 weight  0.10000E+01 volume  0.48749E-02 ppm1      1.687 ppm2      1.988 CV     1
  OR {  806}
    (( segid "    " and resid 104  and name HB2 ))
    (( segid "    " and resid 104  and name HG2 ))
  ASSI {  809}
    (( segid "    " and resid 107  and name HB2 ))
    (( segid "    " and resid 107  and name HB3 ))
       2.200     0.600     0.600 peak   809 spectrum    1 weight  0.10000E+01 volume  0.48572E-02 ppm1      2.282 ppm2      2.902 CV     1
  ASSI {  815}
    (  segid "    " and resid 124  and name HG2%)
    (( segid "    " and resid 124  and name HG12))
       2.500     0.800     0.800 peak   815 spectrum    1 weight  0.10000E+01 volume  0.48170E-02 ppm1      0.754 ppm2      1.112 CV     1
  ASSI {  821}
    (( segid "    " and resid 146  and name HG3 ))
    (( segid "    " and resid 146  and name HB3 ))
       2.500     0.800     0.800 peak   821 spectrum    1 weight  0.10000E+01 volume  0.47697E-02 ppm1      2.523 ppm2      2.058 CV     1
  ASSI {  826}
    (( segid "    " and resid 115  and name HA  ))
    (( segid "    " and resid 115  and name HB3 ))
       2.700     0.900     0.900 peak   826 spectrum    1 weight  0.10000E+01 volume  0.47146E-02 ppm1      4.707 ppm2      2.795 CV     1
  ASSI {  827}
    (( segid "    " and resid 143  and name HB3 ))
    (( segid "    " and resid 143  and name HA  ))
       2.700     0.900     0.900 peak   827 spectrum    1 weight  0.10000E+01 volume  0.47095E-02 ppm1      1.845 ppm2      4.590 CV     1
  ASSI {  831}
    (  segid "    " and resid 128  and name HG1%)
    (  segid "    " and resid 125  and name HG2%)
       3.800     1.800     1.800 peak   831 spectrum    1 weight  0.10000E+01 volume  0.46689E-02 ppm1      0.836 ppm2      0.402 CV     1
  ASSI {  837}
    (( segid "    " and resid 105  and name HA  ))
    (( segid "    " and resid 152  and name HA  ))
       1.900     0.400     0.400 peak   837 spectrum    1 weight  0.10000E+01 volume  0.46319E-02 ppm1      3.746 ppm2      5.035 CV     1
  ASSI {  839}
    (( segid "    " and resid 148  and name HB3 ))
    (( segid "    " and resid 148  and name HB2 ))
       2.300     0.600     0.600 peak   839 spectrum    1 weight  0.10000E+01 volume  0.46118E-02 ppm1      1.182 ppm2      0.636 CV     1
  ASSI {  840}
    (( segid "    " and resid 140  and name HB3 ))
    (  segid "    " and resid 125  and name HG2%)
       2.200     2.200     3.800 peak   840 spectrum    1 weight  0.10000E+01 volume  0.15842E-01 ppm1      1.756 ppm2      0.396 CV     1
  ASSI {  844}
    (( segid "    " and resid 126  and name HB3 ))
    (( segid "    " and resid 126  and name HA  ))
       2.400     0.700     0.700 peak   844 spectrum    1 weight  0.10000E+01 volume  0.45634E-02 ppm1      1.933 ppm2      4.765 CV     1
  OR {  844}
    (( segid "    " and resid 126  and name HB2 ))
    (( segid "    " and resid 126  and name HA  ))
  ASSI {  846}
    (( segid "    " and resid 140  and name HB3 ))
    (  segid "    " and resid 125  and name HD1%)
       2.400     0.700     0.700 peak   846 spectrum    1 weight  0.10000E+01 volume  0.15842E-01 ppm1      1.750 ppm2     -0.185 CV     1
  ASSI {  851}
    (  segid "    " and resid 152  and name HG2%)
    (  segid "    " and resid 125  and name HD1%)
       2.900     2.900     3.100 peak   851 spectrum    1 weight  0.10000E+01 volume  0.45130E-02 ppm1      0.659 ppm2     -0.191 CV     1
  ASSI {  852}
    (( segid "    " and resid 152  and name HB  ))
    (  segid "    " and resid 152  and name HD1%)
       2.200     0.600     0.600 peak   852 spectrum    1 weight  0.10000E+01 volume  0.45059E-02 ppm1      1.804 ppm2      0.658 CV     1
  OR {  852}
    (( segid "    " and resid 152  and name HB  ))
    (  segid "    " and resid 152  and name HG2%)
  ASSI {  853}
    (  segid "    " and resid 164  and name HD1%)
    (( segid "    " and resid 162  and name HB3 ))
       2.900     1.100     1.100 peak   853 spectrum    1 weight  0.10000E+01 volume  0.45051E-02 ppm1      0.730 ppm2      1.598 CV     1
  ASSI {  856}
    (( segid "    " and resid 154  and name HB3 ))
    (( segid "    " and resid 154  and name HA  ))
       2.400     0.700     0.700 peak   856 spectrum    1 weight  0.10000E+01 volume  0.44653E-02 ppm1      2.080 ppm2      4.328 CV     1
  ASSI {  860}
    (( segid "    " and resid 103  and name HB2 ))
    (  segid "    " and resid 152  and name HD1%)
       2.100     0.500     0.500 peak   860 spectrum    1 weight  0.10000E+01 volume  0.44445E-02 ppm1      2.597 ppm2      0.679 CV     1
  ASSI {  863}
    (( segid "    " and resid 144  and name HB  ))
    (( segid "    " and resid 144  and name HA  ))
       2.500     0.800     0.800 peak   863 spectrum    1 weight  0.10000E+01 volume  0.44354E-02 ppm1      3.939 ppm2      5.448 CV     1
  ASSI {  865}
    (( segid "    " and resid 143  and name HE3 ))
    (( segid "    " and resid 111  and name HD2 ))
       2.000     2.000     4.000 peak   865 spectrum    1 weight  0.10000E+01 volume  0.44252E-02 ppm1      2.980 ppm2      3.631 CV     1
  OR {  865}
    (( segid "    " and resid 143  and name HE2 ))
    (( segid "    " and resid 111  and name HD2 ))
  OR {  865}
    (( segid "    " and resid 143  and name HE3 ))
    (( segid "    " and resid 111  and name HD3 ))
  ASSI {  866}
    (( segid "    " and resid 157  and name HA1 ))
    (( segid "    " and resid 94   and name HA  ))
       2.000     2.000     4.000 peak   866 spectrum    1 weight  0.10000E+01 volume  0.44248E-02 ppm1      3.868 ppm2      4.518 CV     1
  OR {  866}
    (( segid "    " and resid 157  and name HA2 ))
    (( segid "    " and resid 94   and name HA  ))
  ASSI {  868}
    (( segid "    " and resid 135  and name HA  ))
    (( segid "    " and resid 148  and name HA  ))
       2.500     0.800     0.800 peak   868 spectrum    1 weight  0.10000E+01 volume  0.44153E-02 ppm1      4.778 ppm2      3.680 CV     1
  ASSI {  877}
    (( segid "    " and resid 123  and name HA  ))
    (( segid "    " and resid 123  and name HB2 ))
       2.600     0.800     0.800 peak   877 spectrum    1 weight  0.10000E+01 volume  0.43488E-02 ppm1      4.398 ppm2      2.330 CV     1
  ASSI {  878}
    (( segid "    " and resid 148  and name HG2 ))
    (( segid "    " and resid 148  and name HG3 ))
       2.100     0.600     0.600 peak   878 spectrum    1 weight  0.10000E+01 volume  0.43385E-02 ppm1      0.045 ppm2      0.645 CV     1
  OR {  878}
    (( segid "    " and resid 148  and name HG2 ))
    (( segid "    " and resid 148  and name HB2 ))
  ASSI {  879}
    (( segid "    " and resid 121  and name HB  ))
    (( segid "    " and resid 121  and name HA  ))
       2.700     0.900     0.900 peak   879 spectrum    1 weight  0.10000E+01 volume  0.43377E-02 ppm1      1.696 ppm2      2.875 CV     1
  ASSI {  886}
    (( segid "    " and resid 123  and name HB3 ))
    (( segid "    " and resid 123  and name HB2 ))
       2.100     0.500     0.500 peak   886 spectrum    1 weight  0.10000E+01 volume  0.43114E-02 ppm1      2.735 ppm2      2.324 CV     1
  ASSI {  888}
    (( segid "    " and resid 101  and name HA  ))
    (( segid "    " and resid 102  and name HA  ))
       2.800     2.800     3.200 peak   888 spectrum    1 weight  0.10000E+01 volume  0.42944E-02 ppm1      4.520 ppm2      5.365 CV     1
  ASSI {  889}
    (( segid "    " and resid 154  and name HB2 ))
    (( segid "    " and resid 154  and name HA  ))
       2.500     0.800     0.800 peak   889 spectrum    1 weight  0.10000E+01 volume  0.42889E-02 ppm1      1.910 ppm2      4.326 CV     1
  ASSI {  893}
    (( segid "    " and resid 103  and name HB3 ))
    (( segid "    " and resid 103  and name HA  ))
       2.200     0.600     0.600 peak   893 spectrum    1 weight  0.10000E+01 volume  0.42712E-02 ppm1      2.942 ppm2      5.005 CV     1
  ASSI {  896}
    (  segid "    " and resid 164  and name HG2%)
    (( segid "    " and resid 164  and name HG13))
       3.000     1.100     1.100 peak   896 spectrum    1 weight  0.10000E+01 volume  0.42574E-02 ppm1      0.770 ppm2      1.326 CV     1
  ASSI {  900}
    (( segid "    " and resid 125  and name HG12))
    (  segid "    " and resid 125  and name HG2%)
       3.000     1.100     1.100 peak   900 spectrum    1 weight  0.10000E+01 volume  0.42409E-02 ppm1      0.482 ppm2      0.399 CV     1
  ASSI {  901}
    (( segid "    " and resid 164  and name HA  ))
    (  segid "    " and resid 164  and name HD1%)
       3.100     1.200     1.200 peak   901 spectrum    1 weight  0.10000E+01 volume  0.42385E-02 ppm1      4.011 ppm2      0.727 CV     1
  ASSI {  905}
    (  segid "    " and resid 125  and name HG2%)
    (( segid "    " and resid 125  and name HG13))
       2.600     0.800     0.800 peak   905 spectrum    1 weight  0.10000E+01 volume  0.42129E-02 ppm1      0.401 ppm2      1.087 CV     1
  ASSI {  913}
    (( segid "    " and resid 138  and name HA1 ))
    (( segid "    " and resid 138  and name HA2 ))
       2.000     0.500     0.500 peak   913 spectrum    1 weight  0.10000E+01 volume  0.41716E-02 ppm1      3.843 ppm2      5.218 CV     1
  ASSI {  914}
    (( segid "    " and resid 140  and name HB2 ))
    (( segid "    " and resid 125  and name HA  ))
       2.100     2.100     3.900 peak   914 spectrum    1 weight  0.10000E+01 volume  0.15842E-01 ppm1      1.166 ppm2      4.276 CV     1
  ASSI {  915}
    (( segid "    " and resid 161  and name HG3 ))
    (( segid "    " and resid 161  and name HB2 ))
       2.200     0.600     0.600 peak   915 spectrum    1 weight  0.10000E+01 volume  0.15135E-01 ppm1      2.171 ppm2      1.858 CV     1
  OR {  915}
    (( segid "    " and resid 161  and name HG2 ))
    (( segid "    " and resid 161  and name HB2 ))
  ASSI {  918}
    (( segid "    " and resid 101  and name HB3 ))
    (  segid "    " and resid 155  and name HD2%)
       2.400     0.700     0.700 peak   918 spectrum    1 weight  0.10000E+01 volume  0.41381E-02 ppm1      1.685 ppm2      0.727 CV     1
  OR {  918}
    (( segid "    " and resid 101  and name HB2 ))
    (  segid "    " and resid 155  and name HD2%)
  ASSI {  921}
    (( segid "    " and resid 118  and name HA  ))
    (( segid "    " and resid 118  and name HG2 ))
       2.700     0.900     0.900 peak   921 spectrum    1 weight  0.10000E+01 volume  0.41046E-02 ppm1      4.524 ppm2      1.938 CV     1
  OR {  921}
    (( segid "    " and resid 118  and name HA  ))
    (( segid "    " and resid 118  and name HB3 ))
  ASSI {  923}
    (  segid "    " and resid 139  and name HG2%)
    (( segid "    " and resid 144  and name HA  ))
       2.500     0.800     0.800 peak   923 spectrum    1 weight  0.10000E+01 volume  0.40983E-02 ppm1      0.704 ppm2      5.449 CV     1
  ASSI {  924}
    (( segid "    " and resid 120  and name HA  ))
    (( segid "    " and resid 120  and name HB2 ))
       2.800     0.900     0.900 peak   924 spectrum    1 weight  0.10000E+01 volume  0.40857E-02 ppm1      4.543 ppm2      1.596 CV     1
  ASSI {  925}
    (  segid "    " and resid 164  and name HD1%)
    (( segid "    " and resid 164  and name HB  ))
       2.600     0.900     0.900 peak   925 spectrum    1 weight  0.10000E+01 volume  0.40826E-02 ppm1      0.730 ppm2      1.761 CV     1
  ASSI {  926}
    (  segid "    " and resid 152  and name HG2%)
    (( segid "    " and resid 152  and name HG12))
       2.300     0.600     0.600 peak   926 spectrum    1 weight  0.10000E+01 volume  0.40684E-02 ppm1      0.659 ppm2      1.277 CV     1
  ASSI {  930}
    (( segid "    " and resid 117  and name HB2 ))
    (( segid "    " and resid 117  and name HB3 ))
       2.100     0.600     0.600 peak   930 spectrum    1 weight  0.10000E+01 volume  0.40530E-02 ppm1      1.255 ppm2      1.414 CV     1
  ASSI {  931}
    (( segid "    " and resid 104  and name HA  ))
    (( segid "    " and resid 104  and name HG3 ))
       2.800     1.000     1.000 peak   931 spectrum    1 weight  0.10000E+01 volume  0.40491E-02 ppm1      5.382 ppm2      1.986 CV     1
  OR {  931}
    (( segid "    " and resid 104  and name HA  ))
    (( segid "    " and resid 104  and name HG2 ))
  ASSI {  936}
    (( segid "    " and resid 130  and name HA  ))
    (( segid "    " and resid 136  and name HA  ))
       3.200     1.300     1.300 peak   936 spectrum    1 weight  0.10000E+01 volume  0.39940E-02 ppm1      4.284 ppm2      5.203 CV     1
  ASSI {  940}
    (( segid "    " and resid 137  and name HB3 ))
    (( segid "    " and resid 146  and name HB3 ))
       3.200     1.300     1.300 peak   940 spectrum    1 weight  0.10000E+01 volume  0.39589E-02 ppm1      1.731 ppm2      2.051 CV     1
  OR {  940}
    (( segid "    " and resid 137  and name HB2 ))
    (( segid "    " and resid 146  and name HB3 ))
  ASSI {  942}
    (( segid "    " and resid 112  and name HB3 ))
    (( segid "    " and resid 112  and name HA  ))
       2.600     0.800     0.800 peak   942 spectrum    1 weight  0.10000E+01 volume  0.39487E-02 ppm1      2.200 ppm2      4.184 CV     1
  ASSI {  944}
    (( segid "    " and resid 156  and name HA  ))
    (( segid "    " and resid 129  and name HA2 ))
       3.000     3.000     3.000 peak   944 spectrum    1 weight  0.10000E+01 volume  0.39324E-02 ppm1      4.438 ppm2      3.998 CV     1
  ASSI {  949}
    (  segid "    " and resid 152  and name HD1%)
    (( segid "    " and resid 152  and name HG13))
       2.300     0.700     0.700 peak   949 spectrum    1 weight  0.10000E+01 volume  0.39015E-02 ppm1      0.689 ppm2      1.446 CV     1
  ASSI {  959}
    (( segid "    " and resid 103  and name HB2 ))
    (( segid "    " and resid 103  and name HA  ))
       2.500     0.800     0.800 peak   959 spectrum    1 weight  0.10000E+01 volume  0.38491E-02 ppm1      2.597 ppm2      5.003 CV     1
  ASSI {  977}
    (( segid "    " and resid 140  and name HB3 ))
    (  segid "    " and resid 140  and name HD2%)
       2.500     0.800     0.800 peak   977 spectrum    1 weight  0.10000E+01 volume  0.37627E-02 ppm1      1.746 ppm2      0.849 CV     1
  OR {  977}
    (( segid "    " and resid 140  and name HB3 ))
    (  segid "    " and resid 140  and name HD1%)
  ASSI {  982}
    (( segid "    " and resid 162  and name HA  ))
    (( segid "    " and resid 163  and name HA1 ))
       2.700     0.900     0.900 peak   982 spectrum    1 weight  0.10000E+01 volume  0.37407E-02 ppm1      4.225 ppm2      3.819 CV     1
  OR {  982}
    (( segid "    " and resid 162  and name HA  ))
    (( segid "    " and resid 163  and name HA2 ))
  ASSI {  983}
    (( segid "    " and resid 103  and name HB3 ))
    (  segid "    " and resid 152  and name HD1%)
       3.300     1.400     1.400 peak   983 spectrum    1 weight  0.10000E+01 volume  0.37389E-02 ppm1      2.942 ppm2      0.678 CV     1
  ASSI {  994}
    (( segid "    " and resid 140  and name HB3 ))
    (( segid "    " and resid 140  and name HB2 ))
       2.000     0.500     0.500 peak   994 spectrum    1 weight  0.10000E+01 volume  0.36678E-02 ppm1      1.743 ppm2      1.159 CV     1
  ASSI { 1010}
    (( segid "    " and resid 124  and name HG13))
    (( segid "    " and resid 123  and name HA  ))
       2.700     2.700     3.300 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.35924E-02 ppm1      1.529 ppm2      4.392 CV     1
  ASSI { 1011}
    (( segid "    " and resid 110  and name HB3 ))
    (( segid "    " and resid 109  and name HA  ))
       3.500     1.500     1.500 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.35914E-02 ppm1      1.294 ppm2      4.658 CV     1
  OR { 1011}
    (( segid "    " and resid 110  and name HB2 ))
    (( segid "    " and resid 109  and name HA  ))
  ASSI { 1013}
    (  segid "    " and resid 106  and name HB% )
    (  segid "    " and resid 107  and name HD% )
       2.700     0.900     0.900 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.35898E-02 ppm1      0.844 ppm2      6.906 CV     1
  ASSI { 1017}
    (( segid "    " and resid 154  and name HG3 ))
    (( segid "    " and resid 154  and name HB3 ))
       1.900     0.500     0.500 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.15069E-01 ppm1      2.324 ppm2      2.081 CV     1
  OR { 1017}
    (( segid "    " and resid 154  and name HG2 ))
    (( segid "    " and resid 154  and name HB3 ))
  ASSI { 1019}
    (( segid "    " and resid 143  and name HG2 ))
    (( segid "    " and resid 143  and name HB3 ))
       2.200     0.600     0.600 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.35527E-02 ppm1      1.252 ppm2      1.837 CV     1
  ASSI { 1022}
    (( segid "    " and resid 103  and name HA  ))
    (( segid "    " and resid 154  and name HA  ))
       3.500     1.600     1.600 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.35258E-02 ppm1      5.002 ppm2      4.334 CV     1
  ASSI { 1023}
    (( segid "    " and resid 148  and name HG3 ))
    (( segid "    " and resid 148  and name HG2 ))
       2.100     0.600     0.600 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.35243E-02 ppm1      0.653 ppm2      0.040 CV     1
  ASSI { 1025}
    (( segid "    " and resid 102  and name HA  ))
    (( segid "    " and resid 102  and name HB2 ))
       2.400     0.700     0.700 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.35186E-02 ppm1      5.345 ppm2      1.598 CV     1
  ASSI { 1031}
    (( segid "    " and resid 117  and name HA  ))
    (  segid "    " and resid 117  and name HD2%)
       3.000     1.100     1.100 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.34925E-02 ppm1      4.352 ppm2      0.686 CV     1
  OR { 1031}
    (( segid "    " and resid 117  and name HA  ))
    (  segid "    " and resid 117  and name HD1%)
  ASSI { 1032}
    (( segid "    " and resid 111  and name HD3 ))
    (( segid "    " and resid 109  and name HA  ))
       2.700     0.900     0.900 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.34846E-02 ppm1      3.610 ppm2      4.659 CV     1
  OR { 1032}
    (( segid "    " and resid 111  and name HD2 ))
    (( segid "    " and resid 109  and name HA  ))
  ASSI { 1035}
    (( segid "    " and resid 112  and name HG3 ))
    (( segid "    " and resid 112  and name HA  ))
       2.400     0.700     0.700 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.34699E-02 ppm1      2.503 ppm2      4.184 CV     1
  ASSI { 1037}
    (( segid "    " and resid 125  and name HB  ))
    (( segid "    " and resid 125  and name HG13))
       2.400     0.700     0.700 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.34648E-02 ppm1      1.262 ppm2      1.081 CV     1
  ASSI { 1043}
    (( segid "    " and resid 137  and name HA  ))
    (( segid "    " and resid 146  and name HB3 ))
       3.400     1.400     1.400 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.34487E-02 ppm1      5.171 ppm2      2.055 CV     1
  ASSI { 1044}
    (  segid "    " and resid 127  and name HG1%)
    (  segid "    " and resid 147  and name HE% )
       2.500     0.800     0.800 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.34452E-02 ppm1      1.132 ppm2      7.210 CV     1
  ASSI { 1055}
    (( segid "    " and resid 131  and name HB  ))
    (( segid "    " and resid 131  and name HA  ))
       2.800     1.000     1.000 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.33859E-02 ppm1      1.892 ppm2      3.956 CV     1
  ASSI { 1062}
    (( segid "    " and resid 164  and name HB  ))
    (( segid "    " and resid 164  and name HG12))
       2.700     0.900     0.900 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.33469E-02 ppm1      1.765 ppm2      1.052 CV     1
  ASSI { 1071}
    (( segid "    " and resid 103  and name HA  ))
    (( segid "    " and resid 155  and name HB3 ))
       2.600     0.800     0.800 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.33209E-02 ppm1      5.004 ppm2      1.496 CV     1
  OR { 1071}
    (( segid "    " and resid 103  and name HA  ))
    (( segid "    " and resid 155  and name HG  ))
  OR { 1071}
    (( segid "    " and resid 103  and name HA  ))
    (( segid "    " and resid 155  and name HB2 ))
  ASSI { 1079}
    (( segid "    " and resid 135  and name HB2 ))
    (( segid "    " and resid 135  and name HB3 ))
       2.100     0.600     0.600 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.33087E-02 ppm1      2.652 ppm2      2.826 CV     1
  ASSI { 1080}
    (( segid "    " and resid 120  and name HE3 ))
    (( segid "    " and resid 120  and name HB3 ))
       3.600     1.600     1.600 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.32976E-02 ppm1      2.886 ppm2      1.754 CV     1
  OR { 1080}
    (( segid "    " and resid 120  and name HE2 ))
    (( segid "    " and resid 120  and name HB3 ))
  ASSI { 1081}
    (( segid "    " and resid 143  and name HG2 ))
    (  segid "    " and resid 139  and name HG2%)
       3.100     3.100     2.900 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.32723E-02 ppm1      1.246 ppm2      0.723 CV     1
  ASSI { 1082}
    (( segid "    " and resid 123  and name HB2 ))
    (  segid "    " and resid 140  and name HD1%)
       3.100     1.200     1.200 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.32698E-02 ppm1      2.333 ppm2      0.821 CV     1
  ASSI { 1089}
    (( segid "    " and resid 123  and name HA  ))
    (( segid "    " and resid 123  and name HB3 ))
       2.600     0.900     0.900 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.32462E-02 ppm1      4.400 ppm2      2.732 CV     1
  ASSI { 1090}
    (( segid "    " and resid 164  and name HG12))
    (( segid "    " and resid 164  and name HA  ))
       3.000     1.200     1.200 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.32405E-02 ppm1      1.053 ppm2      4.009 CV     1
  ASSI { 1095}
    (  segid "    " and resid 124  and name HD1%)
    (( segid "    " and resid 104  and name HG3 ))
       2.100     2.100     3.900 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.32098E-02 ppm1      0.715 ppm2      1.987 CV     1
  OR { 1095}
    (  segid "    " and resid 124  and name HD1%)
    (( segid "    " and resid 104  and name HG2 ))
  ASSI { 1099}
    (( segid "    " and resid 108  and name HA  ))
    (( segid "    " and resid 120  and name HA  ))
       2.700     0.900     0.900 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.31861E-02 ppm1      4.082 ppm2      4.544 CV     1
  ASSI { 1101}
    (  segid "    " and resid 117  and name HD1%)
    (  segid "    " and resid 125  and name HD1%)
       2.500     0.800     0.800 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.31752E-02 ppm1      0.674 ppm2     -0.190 CV     1
  ASSI { 1104}
    (( segid "    " and resid 128  and name HA  ))
    (( segid "    " and resid 128  and name HB  ))
       2.600     0.900     0.900 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.31555E-02 ppm1      4.173 ppm2      1.871 CV     1
  ASSI { 1110}
    (( segid "    " and resid 117  and name HB2 ))
    (  segid "    " and resid 117  and name HD1%)
       2.700     0.900     0.900 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.31184E-02 ppm1      1.254 ppm2      0.722 CV     1
  OR { 1110}
    (( segid "    " and resid 117  and name HB2 ))
    (  segid "    " and resid 117  and name HD2%)
  ASSI { 1111}
    (( segid "    " and resid 143  and name HG3 ))
    (( segid "    " and resid 143  and name HA  ))
       2.500     0.800     0.800 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.31027E-02 ppm1      1.422 ppm2      4.588 CV     1
  ASSI { 1112}
    (( segid "    " and resid 138  and name HA2 ))
    (  segid "    " and resid 127  and name HG2%)
       3.400     1.500     1.500 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.31018E-02 ppm1      5.223 ppm2      0.739 CV     1
  ASSI { 1115}
    (  segid "    " and resid 152  and name HG2%)
    (  segid "    " and resid 147  and name HD% )
       2.500     0.800     0.800 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.30927E-02 ppm1      0.659 ppm2      6.853 CV     1
  ASSI { 1123}
    (  segid "    " and resid 124  and name HD1%)
    (( segid "    " and resid 104  and name HA  ))
       3.500     1.500     1.500 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.30476E-02 ppm1      0.717 ppm2      5.377 CV     1
  ASSI { 1141}
    (( segid "    " and resid 151  and name HB3 ))
    (( segid "    " and resid 151  and name HB2 ))
       2.400     0.700     0.700 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.30009E-02 ppm1      3.721 ppm2      2.887 CV     1
  ASSI { 1142}
    (( segid "    " and resid 136  and name HA  ))
    (( segid "    " and resid 136  and name HD1 ))
       2.500     0.800     0.800 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.30002E-02 ppm1      5.208 ppm2      7.057 CV     1
  ASSI { 1148}
    (  segid "    " and resid 139  and name HG2%)
    (( segid "    " and resid 140  and name HB2 ))
       3.600     1.600     1.600 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.29849E-02 ppm1      0.743 ppm2      1.181 CV     1
  ASSI { 1149}
    (( segid "    " and resid 138  and name HA1 ))
    (  segid "    " and resid 125  and name HG2%)
       3.800     1.800     1.800 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.29821E-02 ppm1      3.844 ppm2      0.397 CV     1
  ASSI { 1162}
    (  segid "    " and resid 162  and name HD1%)
    (( segid "    " and resid 158  and name HB2 ))
       2.800     1.000     1.000 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.29364E-02 ppm1      0.750 ppm2      1.893 CV     1
  OR { 1162}
    (  segid "    " and resid 162  and name HD2%)
    (( segid "    " and resid 158  and name HB2 ))
  ASSI { 1166}
    (( segid "    " and resid 124  and name HB  ))
    (( segid "    " and resid 124  and name HG12))
       3.000     1.100     1.100 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.29223E-02 ppm1      1.774 ppm2      1.112 CV     1
  ASSI { 1170}
    (  segid "    " and resid 128  and name HG1%)
    (  segid "    " and resid 127  and name HG1%)
       3.700     1.700     1.700 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.29073E-02 ppm1      0.860 ppm2      1.127 CV     1
  ASSI { 1179}
    (( segid "    " and resid 125  and name HB  ))
    (( segid "    " and resid 125  and name HA  ))
       2.700     0.900     0.900 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.28681E-02 ppm1      1.260 ppm2      4.272 CV     1
  ASSI { 1181}
    (( segid "    " and resid 143  and name HG3 ))
    (( segid "    " and resid 143  and name HB3 ))
       2.800     1.000     1.000 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.28624E-02 ppm1      1.424 ppm2      1.837 CV     1
  ASSI { 1185}
    (( segid "    " and resid 126  and name HG3 ))
    (( segid "    " and resid 126  and name HA  ))
       2.700     0.900     0.900 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.28411E-02 ppm1      2.196 ppm2      4.767 CV     1
  ASSI { 1188}
    (  segid "    " and resid 128  and name HG2%)
    (( segid "    " and resid 146  and name HB3 ))
       3.500     3.500     2.500 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.28350E-02 ppm1      0.746 ppm2      2.049 CV     1
  ASSI { 1194}
    (( segid "    " and resid 126  and name HB2 ))
    (  segid "    " and resid 139  and name HG1%)
       2.900     1.000     1.000 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.28157E-02 ppm1      1.932 ppm2      0.818 CV     1
  OR { 1194}
    (( segid "    " and resid 126  and name HB3 ))
    (  segid "    " and resid 139  and name HG1%)
  ASSI { 1196}
    (( segid "    " and resid 100  and name HB3 ))
    (( segid "    " and resid 100  and name HA  ))
       2.800     1.000     1.000 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.28054E-02 ppm1      1.759 ppm2      4.392 CV     1
  ASSI { 1210}
    (( segid "    " and resid 126  and name HG2 ))
    (( segid "    " and resid 126  and name HA  ))
       3.000     1.200     1.200 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.27713E-02 ppm1      1.956 ppm2      4.766 CV     1
  ASSI { 1213}
    (( segid "    " and resid 147  and name HA  ))
    (( segid "    " and resid 147  and name HB2 ))
       2.900     1.000     1.000 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.27644E-02 ppm1      5.009 ppm2      2.617 CV     1
  ASSI { 1215}
    (( segid "    " and resid 146  and name HG3 ))
    (( segid "    " and resid 137  and name HB3 ))
       3.400     1.400     1.400 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.27616E-02 ppm1      2.575 ppm2      1.741 CV     1
  OR { 1215}
    (( segid "    " and resid 146  and name HG3 ))
    (( segid "    " and resid 137  and name HB2 ))
  ASSI { 1232}
    (  segid "    " and resid 152  and name HG2%)
    (  segid "    " and resid 125  and name HG2%)
       2.100     2.100     3.900 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.26960E-02 ppm1      0.659 ppm2      0.399 CV     1
  ASSI { 1236}
    (( segid "    " and resid 118  and name HA  ))
    (( segid "    " and resid 118  and name HG3 ))
       2.500     0.800     0.800 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.26855E-02 ppm1      4.532 ppm2      2.453 CV     1
  ASSI { 1237}
    (( segid "    " and resid 133  and name HG2 ))
    (( segid "    " and resid 135  and name HD1 ))
       2.900     1.100     1.100 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.26850E-02 ppm1      2.153 ppm2      7.025 CV     1
  OR { 1237}
    (( segid "    " and resid 133  and name HG3 ))
    (( segid "    " and resid 135  and name HD1 ))
  ASSI { 1240}
    (  segid "    " and resid 139  and name HG2%)
    (( segid "    " and resid 142  and name HA1 ))
       2.700     0.900     0.900 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.26816E-02 ppm1      0.704 ppm2      3.468 CV     1
  ASSI { 1241}
    (( segid "    " and resid 111  and name HA  ))
    (( segid "    " and resid 111  and name HB3 ))
       2.700     0.900     0.900 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.26750E-02 ppm1      4.369 ppm2      2.195 CV     1
  ASSI { 1243}
    (( segid "    " and resid 161  and name HA  ))
    (  segid "    " and resid 164  and name HD1%)
       3.000     1.100     1.100 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.26696E-02 ppm1      4.133 ppm2      0.731 CV     1
  ASSI { 1245}
    (( segid "    " and resid 120  and name HB3 ))
    (( segid "    " and resid 120  and name HA  ))
       2.700     0.900     0.900 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.26599E-02 ppm1      1.759 ppm2      4.544 CV     1
  ASSI { 1249}
    (  segid "    " and resid 144  and name HG2%)
    (( segid "    " and resid 146  and name HB3 ))
       3.100     3.100     2.900 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.26510E-02 ppm1      1.092 ppm2      2.055 CV     1
  ASSI { 1251}
    (( segid "    " and resid 132  and name HA  ))
    (( segid "    " and resid 136  and name HA  ))
       3.500     3.500     2.500 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.26490E-02 ppm1      4.536 ppm2      5.198 CV     1
  ASSI { 1252}
    (( segid "    " and resid 140  and name HA  ))
    (( segid "    " and resid 140  and name HB2 ))
       2.500     0.800     0.800 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.26428E-02 ppm1      4.656 ppm2      1.159 CV     1
  ASSI { 1253}
    (( segid "    " and resid 137  and name HA  ))
    (( segid "    " and resid 137  and name HB3 ))
       2.600     0.800     0.800 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.26360E-02 ppm1      5.170 ppm2      1.740 CV     1
  OR { 1253}
    (( segid "    " and resid 137  and name HA  ))
    (( segid "    " and resid 137  and name HB2 ))
  ASSI { 1255}
    (( segid "    " and resid 130  and name HA  ))
    (( segid "    " and resid 136  and name HD1 ))
       2.700     0.900     0.900 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.26291E-02 ppm1      4.274 ppm2      7.057 CV     1
  ASSI { 1263}
    (( segid "    " and resid 126  and name HG3 ))
    (( segid "    " and resid 102  and name HB2 ))
       2.800     1.000     1.000 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.26122E-02 ppm1      2.188 ppm2      1.607 CV     1
  ASSI { 1264}
    (( segid "    " and resid 111  and name HA  ))
    (( segid "    " and resid 111  and name HB2 ))
       2.900     1.100     1.100 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.25949E-02 ppm1      4.362 ppm2      1.974 CV     1
  ASSI { 1266}
    (  segid "    " and resid 117  and name HD2%)
    (( segid "    " and resid 145  and name HA2 ))
       2.300     0.700     0.700 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.25923E-02 ppm1      0.716 ppm2      4.451 CV     1
  ASSI { 1270}
    (( segid "    " and resid 120  and name HE2 ))
    (( segid "    " and resid 140  and name HB2 ))
       3.300     3.300     2.700 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.25832E-02 ppm1      2.884 ppm2      1.144 CV     1
  OR { 1270}
    (( segid "    " and resid 120  and name HE3 ))
    (( segid "    " and resid 140  and name HB2 ))
  ASSI { 1274}
    (  segid "    " and resid 128  and name HG1%)
    (( segid "    " and resid 146  and name HG3 ))
       4.000     2.000     2.000 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.25769E-02 ppm1      0.824 ppm2      2.570 CV     1
  ASSI { 1283}
    (  segid "    " and resid 152  and name HD1%)
    (( segid "    " and resid 152  and name HB  ))
       2.400     0.700     0.700 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.25407E-02 ppm1      0.687 ppm2      1.804 CV     1
  ASSI { 1285}
    (( segid "    " and resid 123  and name HB3 ))
    (( segid "    " and resid 105  and name HB  ))
       3.200     1.300     1.300 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.25323E-02 ppm1      2.795 ppm2      2.150 CV     1
  ASSI { 1286}
    (  segid "    " and resid 144  and name HG2%)
    (( segid "    " and resid 139  and name HA  ))
       3.200     1.300     1.300 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.25299E-02 ppm1      1.093 ppm2      5.020 CV     1
  ASSI { 1290}
    (  segid "    " and resid 105  and name HG1%)
    (( segid "    " and resid 119  and name HB2 ))
       2.700     0.900     0.900 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.25185E-02 ppm1      0.863 ppm2      1.618 CV     1
  ASSI { 1291}
    (  segid "    " and resid 127  and name HG1%)
    (  segid "    " and resid 147  and name HD% )
       3.000     1.100     1.100 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.25183E-02 ppm1      1.132 ppm2      6.857 CV     1
  ASSI { 1296}
    (  segid "    " and resid 125  and name HG2%)
    (  segid "    " and resid 147  and name HD% )
       3.500     1.500     1.500 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.25117E-02 ppm1      0.402 ppm2      6.856 CV     1
  ASSI { 1310}
    (  segid "    " and resid 124  and name HD1%)
    (( segid "    " and resid 104  and name HB2 ))
       3.000     1.100     1.100 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.24631E-02 ppm1      0.715 ppm2      1.675 CV     1
  ASSI { 1312}
    (( segid "    " and resid 104  and name HA  ))
    (( segid "    " and resid 104  and name HB2 ))
       2.500     0.800     0.800 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.24565E-02 ppm1      5.383 ppm2      1.675 CV     1
  ASSI { 1314}
    (( segid "    " and resid 164  and name HG13))
    (( segid "    " and resid 164  and name HA  ))
       2.700     0.900     0.900 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.24506E-02 ppm1      1.334 ppm2      4.009 CV     1
  ASSI { 1318}
    (( segid "    " and resid 125  and name HG12))
    (  segid "    " and resid 140  and name HD1%)
       3.500     1.500     1.500 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.24455E-02 ppm1      0.480 ppm2      0.821 CV     1
  OR { 1318}
    (( segid "    " and resid 125  and name HG12))
    (  segid "    " and resid 140  and name HD2%)
  ASSI { 1321}
    (( segid "    " and resid 125  and name HB  ))
    (  segid "    " and resid 127  and name HG1%)
       2.800     1.000     1.000 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.24229E-02 ppm1      1.264 ppm2      1.129 CV     1
  ASSI { 1322}
    (( segid "    " and resid 119  and name HG  ))
    (  segid "    " and resid 119  and name HD2%)
       2.200     0.600     0.600 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.24227E-02 ppm1      1.836 ppm2      0.449 CV     1
  ASSI { 1323}
    (( segid "    " and resid 132  and name HG3 ))
    (( segid "    " and resid 135  and name HB3 ))
       3.600     1.600     1.600 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.24226E-02 ppm1      2.158 ppm2      2.829 CV     1
  OR { 1323}
    (( segid "    " and resid 132  and name HG2 ))
    (( segid "    " and resid 135  and name HB3 ))
  ASSI { 1329}
    (( segid "    " and resid 148  and name HA  ))
    (( segid "    " and resid 148  and name HB2 ))
       2.900     1.100     1.100 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.24106E-02 ppm1      3.677 ppm2      0.634 CV     1
  ASSI { 1343}
    (( segid "    " and resid 140  and name HG  ))
    (( segid "    " and resid 140  and name HB2 ))
       2.800     0.900     0.900 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.23786E-02 ppm1      1.431 ppm2      1.160 CV     1
  ASSI { 1348}
    (( segid "    " and resid 125  and name HG13))
    (  segid "    " and resid 140  and name HD1%)
       3.600     1.600     1.600 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.23720E-02 ppm1      1.084 ppm2      0.820 CV     1
  OR { 1348}
    (( segid "    " and resid 125  and name HG13))
    (  segid "    " and resid 140  and name HD2%)
  ASSI { 1349}
    (( segid "    " and resid 152  and name HA  ))
    (( segid "    " and resid 152  and name HB  ))
       2.400     0.700     0.700 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.23711E-02 ppm1      5.038 ppm2      1.795 CV     1
  ASSI { 1356}
    (( segid "    " and resid 111  and name HD2 ))
    (( segid "    " and resid 118  and name HA  ))
       2.700     0.900     0.900 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.23575E-02 ppm1      3.607 ppm2      4.543 CV     1
  OR { 1356}
    (( segid "    " and resid 111  and name HD3 ))
    (( segid "    " and resid 118  and name HA  ))
  ASSI { 1357}
    (( segid "    " and resid 153  and name HD2 ))
    (( segid "    " and resid 153  and name HA  ))
       2.900     1.000     1.000 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.23513E-02 ppm1      1.574 ppm2      4.561 CV     1
  OR { 1357}
    (( segid "    " and resid 153  and name HD3 ))
    (( segid "    " and resid 153  and name HA  ))
  ASSI { 1360}
    (  segid "    " and resid 152  and name HD1%)
    (( segid "    " and resid 153  and name HA  ))
       3.400     1.400     1.400 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.23453E-02 ppm1      0.690 ppm2      4.566 CV     1
  ASSI { 1362}
    (( segid "    " and resid 104  and name HA  ))
    (( segid "    " and resid 104  and name HB3 ))
       3.000     1.100     1.100 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.23388E-02 ppm1      5.382 ppm2      1.792 CV     1
  ASSI { 1374}
    (( segid "    " and resid 137  and name HA  ))
    (( segid "    " and resid 146  and name HB2 ))
       2.300     2.300     3.700 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.23107E-02 ppm1      5.166 ppm2      1.966 CV     1
  ASSI { 1390}
    (( segid "    " and resid 139  and name HB  ))
    (( segid "    " and resid 139  and name HA  ))
       2.600     0.900     0.900 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.22757E-02 ppm1      1.857 ppm2      5.020 CV     1
  ASSI { 1396}
    (( segid "    " and resid 124  and name HB  ))
    (( segid "    " and resid 124  and name HA  ))
       2.900     1.000     1.000 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.22542E-02 ppm1      1.776 ppm2      4.817 CV     1
  ASSI { 1400}
    (( segid "    " and resid 109  and name HA  ))
    (( segid "    " and resid 109  and name HB3 ))
       2.700     0.900     0.900 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.22479E-02 ppm1      4.661 ppm2      2.856 CV     1
  ASSI { 1403}
    (  segid "    " and resid 121  and name HG2%)
    (( segid "    " and resid 120  and name HB2 ))
       3.300     1.300     1.300 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.22371E-02 ppm1      0.742 ppm2      1.609 CV     1
  ASSI { 1408}
    (( segid "    " and resid 155  and name HG  ))
    (( segid "    " and resid 103  and name HA  ))
       3.200     1.300     1.300 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.22346E-02 ppm1      1.485 ppm2      5.006 CV     1
  ASSI { 1409}
    (( segid "    " and resid 140  and name HA  ))
    (( segid "    " and resid 140  and name HB3 ))
       3.000     1.200     1.200 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.22291E-02 ppm1      4.657 ppm2      1.744 CV     1
  ASSI { 1410}
    (( segid "    " and resid 140  and name HB3 ))
    (  segid "    " and resid 117  and name HD1%)
       2.500     0.800     0.800 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.22288E-02 ppm1      1.747 ppm2      0.678 CV     1
  ASSI { 1441}
    (( segid "    " and resid 149  and name HA  ))
    (( segid "    " and resid 105  and name HB  ))
       4.100     2.100     1.900 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.21497E-02 ppm1      2.969 ppm2      2.139 CV     1
  ASSI { 1445}
    (( segid "    " and resid 118  and name HB2 ))
    (( segid "    " and resid 118  and name HG3 ))
       2.700     0.900     0.900 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.21456E-02 ppm1      1.777 ppm2      2.464 CV     1
  ASSI { 1447}
    (( segid "    " and resid 125  and name HB  ))
    (( segid "    " and resid 125  and name HG12))
       2.700     0.900     0.900 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.21455E-02 ppm1      1.261 ppm2      0.462 CV     1
  ASSI { 1448}
    (( segid "    " and resid 107  and name HA  ))
    (( segid "    " and resid 107  and name HB2 ))
       3.200     1.200     1.200 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.21404E-02 ppm1      4.536 ppm2      2.269 CV     1
  ASSI { 1452}
    (( segid "    " and resid 146  and name HA  ))
    (( segid "    " and resid 146  and name HB3 ))
       3.100     1.200     1.200 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.21293E-02 ppm1      5.859 ppm2      2.054 CV     1
  ASSI { 1457}
    (  segid "    " and resid 119  and name HD1%)
    (  segid "    " and resid 147  and name HD% )
       2.600     0.900     0.900 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.21188E-02 ppm1      0.752 ppm2      6.813 CV     1
  ASSI { 1460}
    (( segid "    " and resid 137  and name HA  ))
    (( segid "    " and resid 132  and name HG3 ))
       3.400     1.400     1.400 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.21183E-02 ppm1      5.168 ppm2      2.141 CV     1
  OR { 1460}
    (( segid "    " and resid 137  and name HA  ))
    (( segid "    " and resid 132  and name HG2 ))
  ASSI { 1464}
    (( segid "    " and resid 148  and name HA  ))
    (( segid "    " and resid 150  and name HA  ))
       3.300     3.300     2.700 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.21167E-02 ppm1      3.657 ppm2      4.515 CV     1
  ASSI { 1467}
    (  segid "    " and resid 124  and name HD1%)
    (  segid "    " and resid 125  and name HD1%)
       2.200     2.200     3.800 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.21131E-02 ppm1      0.719 ppm2     -0.157 CV     1
  ASSI { 1471}
    (( segid "    " and resid 147  and name HB3 ))
    (( segid "    " and resid 147  and name HB2 ))
       2.400     0.700     0.700 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.21054E-02 ppm1      2.984 ppm2      2.624 CV     1
  ASSI { 1473}
    (( segid "    " and resid 116  and name HB2 ))
    (( segid "    " and resid 116  and name HB3 ))
       2.400     0.700     0.700 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.20960E-02 ppm1      2.209 ppm2      2.443 CV     1
  ASSI { 1475}
    (( segid "    " and resid 135  and name HA  ))
    (( segid "    " and resid 135  and name HB3 ))
       2.700     0.900     0.900 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.20935E-02 ppm1      4.779 ppm2      2.828 CV     1
  ASSI { 1480}
    (( segid "    " and resid 143  and name HE2 ))
    (( segid "    " and resid 143  and name HB3 ))
       3.200     1.300     1.300 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.20857E-02 ppm1      2.978 ppm2      1.849 CV     1
  OR { 1480}
    (( segid "    " and resid 143  and name HE3 ))
    (( segid "    " and resid 143  and name HB3 ))
  ASSI { 1482}
    (( segid "    " and resid 151  and name HA  ))
    (( segid "    " and resid 151  and name HB2 ))
       3.200     1.300     1.300 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.20805E-02 ppm1      4.681 ppm2      2.896 CV     1
  ASSI { 1488}
    (( segid "    " and resid 132  and name HB2 ))
    (( segid "    " and resid 146  and name HG2 ))
       3.300     3.300     2.700 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.20631E-02 ppm1      2.016 ppm2      2.484 CV     1
  ASSI { 1490}
    (( segid "    " and resid 140  and name HB2 ))
    (  segid "    " and resid 117  and name HD1%)
       3.000     1.100     1.100 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.20572E-02 ppm1      1.166 ppm2      0.677 CV     1
  ASSI { 1498}
    (  segid "    " and resid 117  and name HD2%)
    (  segid "    " and resid 147  and name HD% )
       2.500     0.800     0.800 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.20516E-02 ppm1      0.676 ppm2      6.812 CV     1
  ASSI { 1499}
    (( segid "    " and resid 145  and name HA1 ))
    (  segid "    " and resid 117  and name HD2%)
       4.000     2.000     2.000 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.20490E-02 ppm1      3.833 ppm2      0.684 CV     1
  ASSI { 1502}
    (( segid "    " and resid 102  and name HA  ))
    (( segid "    " and resid 155  and name HG  ))
       2.900     2.900     3.100 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.20433E-02 ppm1      5.343 ppm2      1.456 CV     1
  ASSI { 1508}
    (  segid "    " and resid 128  and name HG1%)
    (( segid "    " and resid 132  and name HB3 ))
       3.600     1.700     1.700 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.20328E-02 ppm1      0.840 ppm2      2.242 CV     1
  ASSI { 1515}
    (( segid "    " and resid 116  and name HA  ))
    (( segid "    " and resid 116  and name HB2 ))
       3.200     1.300     1.300 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.20179E-02 ppm1      5.172 ppm2      2.177 CV     1
  ASSI { 1522}
    (( segid "    " and resid 126  and name HA  ))
    (( segid "    " and resid 102  and name HB2 ))
       3.500     1.500     1.500 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.19989E-02 ppm1      4.772 ppm2      1.603 CV     1
  ASSI { 1524}
    (( segid "    " and resid 110  and name HB2 ))
    (( segid "    " and resid 111  and name HD3 ))
       3.400     1.400     1.400 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.19966E-02 ppm1      1.296 ppm2      3.606 CV     1
  OR { 1524}
    (( segid "    " and resid 110  and name HB3 ))
    (( segid "    " and resid 111  and name HD3 ))
  OR { 1524}
    (( segid "    " and resid 110  and name HB3 ))
    (( segid "    " and resid 111  and name HD2 ))
  ASSI { 1530}
    (( segid "    " and resid 149  and name HB3 ))
    (( segid "    " and resid 149  and name HA  ))
       2.800     1.000     1.000 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.19897E-02 ppm1      2.145 ppm2      2.961 CV     1
  ASSI { 1532}
    (( segid "    " and resid 137  and name HG2 ))
    (  segid "    " and resid 128  and name HG1%)
       3.500     1.500     1.500 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.19800E-02 ppm1      1.944 ppm2      0.818 CV     1
  ASSI { 1537}
    (( segid "    " and resid 101  and name HB3 ))
    (( segid "    " and resid 103  and name HB3 ))
       3.800     1.800     1.800 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.19759E-02 ppm1      1.722 ppm2      2.956 CV     1
  OR { 1537}
    (( segid "    " and resid 101  and name HB2 ))
    (( segid "    " and resid 103  and name HB3 ))
  ASSI { 1541}
    (  segid "    " and resid 125  and name HG2%)
    (( segid "    " and resid 138  and name HA2 ))
       3.000     1.200     1.200 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.19693E-02 ppm1      0.401 ppm2      5.221 CV     1
  ASSI { 1551}
    (( segid "    " and resid 149  and name HA  ))
    (( segid "    " and resid 153  and name HD2 ))
       3.000     1.100     1.100 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.19474E-02 ppm1      2.968 ppm2      1.549 CV     1
  OR { 1551}
    (( segid "    " and resid 149  and name HA  ))
    (( segid "    " and resid 153  and name HD3 ))
  ASSI { 1562}
    (( segid "    " and resid 125  and name HG12))
    (( segid "    " and resid 125  and name HA  ))
       2.900     1.100     1.100 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.19279E-02 ppm1      0.482 ppm2      4.272 CV     1
  ASSI { 1576}
    (  segid "    " and resid 110  and name HD1%)
    (( segid "    " and resid 111  and name HD3 ))
       3.100     1.200     1.200 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.19000E-02 ppm1      0.785 ppm2      3.611 CV     1
  OR { 1576}
    (  segid "    " and resid 110  and name HD1%)
    (( segid "    " and resid 111  and name HD2 ))
  ASSI { 1580}
    (  segid "    " and resid 139  and name HG2%)
    (( segid "    " and resid 140  and name HA  ))
       3.200     1.300     1.300 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.18866E-02 ppm1      0.701 ppm2      4.659 CV     1
  ASSI { 1586}
    (  segid "    " and resid 121  and name HG2%)
    (( segid "    " and resid 120  and name HA  ))
       3.100     1.200     1.200 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.18781E-02 ppm1      0.705 ppm2      4.539 CV     1
  ASSI { 1587}
    (( segid "    " and resid 146  and name HB3 ))
    (( segid "    " and resid 146  and name HA  ))
       2.900     1.000     1.000 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.18766E-02 ppm1      2.026 ppm2      5.857 CV     1
  OR { 1587}
    (( segid "    " and resid 146  and name HB2 ))
    (( segid "    " and resid 146  and name HA  ))
  ASSI { 1596}
    (( segid "    " and resid 133  and name HB2 ))
    (( segid "    " and resid 135  and name HB2 ))
       3.400     3.400     2.600 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.18650E-02 ppm1      2.016 ppm2      2.692 CV     1
  OR { 1596}
    (( segid "    " and resid 133  and name HB3 ))
    (( segid "    " and resid 135  and name HB2 ))
  ASSI { 1599}
    (( segid "    " and resid 125  and name HG13))
    (( segid "    " and resid 125  and name HA  ))
       3.400     1.500     1.500 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.18612E-02 ppm1      1.087 ppm2      4.270 CV     1
  ASSI { 1613}
    (  segid "    " and resid 127  and name HG1%)
    (( segid "    " and resid 102  and name HA  ))
       3.600     1.600     1.600 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.18366E-02 ppm1      1.133 ppm2      5.345 CV     1
  ASSI { 1617}
    (( segid "    " and resid 127  and name HA  ))
    (( segid "    " and resid 138  and name HA2 ))
       2.000     0.500     0.500 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.18219E-02 ppm1      4.132 ppm2      5.226 CV     1
  ASSI { 1619}
    (( segid "    " and resid 104  and name HA  ))
    (( segid "    " and resid 124  and name HG12))
       2.000     0.500     0.500 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.15135E-01 ppm1      5.383 ppm2      1.102 CV     1
  ASSI { 1622}
    (  segid "    " and resid 119  and name HD2%)
    (( segid "    " and resid 119  and name HB2 ))
       3.300     1.300     1.300 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.18166E-02 ppm1      0.450 ppm2      1.617 CV     1
  ASSI { 1630}
    (( segid "    " and resid 135  and name HA  ))
    (( segid "    " and resid 135  and name HB2 ))
       3.100     1.200     1.200 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.18099E-02 ppm1      4.775 ppm2      2.638 CV     1
  ASSI { 1633}
    (  segid "    " and resid 124  and name HG2%)
    (  segid "    " and resid 125  and name HG2%)
       3.500     1.500     1.500 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.18056E-02 ppm1      0.756 ppm2      0.412 CV     1
  ASSI { 1634}
    (( segid "    " and resid 149  and name HB2 ))
    (( segid "    " and resid 149  and name HA  ))
       2.900     1.100     1.100 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.18056E-02 ppm1      1.553 ppm2      2.961 CV     1
  ASSI { 1639}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 110  and name HB3 ))
       2.900     1.100     1.100 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.18007E-02 ppm1      4.658 ppm2      1.317 CV     1
  OR { 1639}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 110  and name HB2 ))
  ASSI { 1642}
    (( segid "    " and resid 143  and name HB2 ))
    (( segid "    " and resid 143  and name HE2 ))
       2.000     0.500     0.500 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.15224E-01 ppm1      1.716 ppm2      2.976 CV     1
  OR { 1642}
    (( segid "    " and resid 143  and name HB2 ))
    (( segid "    " and resid 143  and name HE3 ))
  ASSI { 1651}
    (( segid "    " and resid 105  and name HA  ))
    (  segid "    " and resid 119  and name HD1%)
       3.700     1.700     1.700 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.17810E-02 ppm1      3.759 ppm2      0.776 CV     1
  ASSI { 1652}
    (  segid "    " and resid 124  and name HG2%)
    (( segid "    " and resid 104  and name HA  ))
       3.300     1.300     1.300 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.17809E-02 ppm1      0.751 ppm2      5.364 CV     1
  ASSI { 1658}
    (  segid "    " and resid 127  and name HG2%)
    (( segid "    " and resid 136  and name HZ2 ))
       3.200     3.200     2.800 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.17707E-02 ppm1      0.756 ppm2      7.382 CV     1
  ASSI { 1669}
    (( segid "    " and resid 102  and name HA  ))
    (( segid "    " and resid 102  and name HB3 ))
       2.800     1.000     1.000 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.17610E-02 ppm1      5.343 ppm2      1.680 CV     1
  ASSI { 1678}
    (  segid "    " and resid 127  and name HG2%)
    (  segid "    " and resid 147  and name HE% )
       2.800     1.000     1.000 peak  1678 spectrum    1 weight  0.10000E+01 volume  0.17400E-02 ppm1      0.754 ppm2      7.211 CV     1
  ASSI { 1688}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 118  and name HA  ))
       3.300     1.400     1.400 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.17228E-02 ppm1      4.661 ppm2      4.541 CV     1
  ASSI { 1689}
    (  segid "    " and resid 106  and name HB% )
    (( segid "    " and resid 151  and name HA  ))
       3.100     3.100     2.900 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.17227E-02 ppm1      0.841 ppm2      4.677 CV     1
  ASSI { 1712}
    (( segid "    " and resid 117  and name HB2 ))
    (( segid "    " and resid 117  and name HA  ))
       2.600     0.900     0.900 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.16864E-02 ppm1      1.256 ppm2      4.347 CV     1
  ASSI { 1720}
    (( segid "    " and resid 148  and name HB3 ))
    (( segid "    " and resid 148  and name HA  ))
       2.800     1.000     1.000 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.16792E-02 ppm1      1.182 ppm2      3.676 CV     1
  ASSI { 1722}
    (( segid "    " and resid 103  and name HB3 ))
    (( segid "    " and resid 154  and name HA  ))
       3.700     1.700     1.700 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.16716E-02 ppm1      2.940 ppm2      4.327 CV     1
  ASSI { 1723}
    (( segid "    " and resid 146  and name HG2 ))
    (( segid "    " and resid 137  and name HB3 ))
       3.800     1.800     1.800 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.16702E-02 ppm1      2.476 ppm2      1.742 CV     1
  ASSI { 1731}
    (( segid "    " and resid 126  and name HA  ))
    (( segid "    " and resid 155  and name HG  ))
       3.400     1.400     1.400 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.16586E-02 ppm1      4.770 ppm2      1.461 CV     1
  ASSI { 1732}
    (( segid "    " and resid 148  and name HG3 ))
    (( segid "    " and resid 148  and name HB3 ))
       2.800     1.000     1.000 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.16580E-02 ppm1      0.654 ppm2      1.180 CV     1
  ASSI { 1736}
    (( segid "    " and resid 140  and name HG  ))
    (( segid "    " and resid 140  and name HA  ))
       3.100     1.200     1.200 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.16567E-02 ppm1      1.428 ppm2      4.656 CV     1
  ASSI { 1739}
    (( segid "    " and resid 136  and name HA  ))
    (  segid "    " and resid 128  and name HG1%)
       2.800     1.000     1.000 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.16531E-02 ppm1      5.210 ppm2      0.817 CV     1
  ASSI { 1745}
    (( segid "    " and resid 123  and name HB3 ))
    (( segid "    " and resid 119  and name HB3 ))
       3.400     1.400     1.400 peak  1745 spectrum    1 weight  0.10000E+01 volume  0.16420E-02 ppm1      2.797 ppm2      1.976 CV     1
  ASSI { 1757}
    (( segid "    " and resid 118  and name HB3 ))
    (( segid "    " and resid 118  and name HA  ))
       3.200     1.300     1.300 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.16282E-02 ppm1      1.908 ppm2      4.541 CV     1
  ASSI { 1760}
    (( segid "    " and resid 145  and name HA1 ))
    (( segid "    " and resid 117  and name HB3 ))
       3.500     1.500     1.500 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.16160E-02 ppm1      3.813 ppm2      1.405 CV     1
  ASSI { 1761}
    (  segid "    " and resid 125  and name HG2%)
    (( segid "    " and resid 127  and name HA  ))
       3.500     1.500     1.500 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.16157E-02 ppm1      0.399 ppm2      4.126 CV     1
  ASSI { 1767}
    (( segid "    " and resid 140  and name HA  ))
    (( segid "    " and resid 125  and name HA  ))
       2.900     1.100     1.100 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.16068E-02 ppm1      4.658 ppm2      4.273 CV     1
  ASSI { 1778}
    (( segid "    " and resid 149  and name HA  ))
    (( segid "    " and resid 152  and name HG13))
       3.100     1.200     1.200 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.15903E-02 ppm1      2.971 ppm2      1.451 CV     1
  ASSI { 1782}
    (( segid "    " and resid 109  and name HB3 ))
    (( segid "    " and resid 109  and name HB2 ))
       2.200     0.600     0.600 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.15817E-02 ppm1      2.854 ppm2      2.480 CV     1
  ASSI { 1788}
    (( segid "    " and resid 132  and name HG2 ))
    (( segid "    " and resid 129  and name HA1 ))
       3.400     3.400     2.600 peak  1788 spectrum    1 weight  0.10000E+01 volume  0.15773E-02 ppm1      2.179 ppm2      3.771 CV     1
  OR { 1788}
    (( segid "    " and resid 132  and name HG3 ))
    (( segid "    " and resid 129  and name HA1 ))
  ASSI { 1797}
    (( segid "    " and resid 135  and name HB2 ))
    (( segid "    " and resid 132  and name HG3 ))
       3.600     1.600     1.600 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.15691E-02 ppm1      2.623 ppm2      2.150 CV     1
  OR { 1797}
    (( segid "    " and resid 135  and name HB2 ))
    (( segid "    " and resid 132  and name HG2 ))
  ASSI { 1799}
    (( segid "    " and resid 154  and name HG2 ))
    (  segid "    " and resid 152  and name HD1%)
       3.500     1.600     1.600 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.15642E-02 ppm1      2.361 ppm2      0.682 CV     1
  OR { 1799}
    (( segid "    " and resid 154  and name HG3 ))
    (  segid "    " and resid 152  and name HD1%)
  ASSI { 1805}
    (( segid "    " and resid 120  and name HE3 ))
    (( segid "    " and resid 120  and name HA  ))
       3.800     1.800     1.800 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.15563E-02 ppm1      2.880 ppm2      4.549 CV     1
  OR { 1805}
    (( segid "    " and resid 120  and name HE2 ))
    (( segid "    " and resid 120  and name HA  ))
  ASSI { 1817}
    (( segid "    " and resid 104  and name HA  ))
    (  segid "    " and resid 105  and name HG1%)
       2.600     0.800     0.800 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.15135E-01 ppm1      5.383 ppm2      0.857 CV     1
  ASSI { 1820}
    (( segid "    " and resid 149  and name HA  ))
    (  segid "    " and resid 152  and name HG2%)
       2.800     1.000     1.000 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.15359E-02 ppm1      2.972 ppm2      0.678 CV     1
  ASSI { 1848}
    (  segid "    " and resid 152  and name HD1%)
    (  segid "    " and resid 147  and name HD% )
       2.400     2.400     3.600 peak  1848 spectrum    1 weight  0.10000E+01 volume  0.15048E-02 ppm1      0.695 ppm2      6.860 CV     1
  ASSI { 1853}
    (( segid "    " and resid 146  and name HA  ))
    (( segid "    " and resid 146  and name HB2 ))
       2.800     1.000     1.000 peak  1853 spectrum    1 weight  0.10000E+01 volume  0.14998E-02 ppm1      5.861 ppm2      1.972 CV     1
  ASSI { 1857}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 118  and name HG2 ))
       3.900     1.900     1.900 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.14976E-02 ppm1      4.660 ppm2      1.974 CV     1
  OR { 1857}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 118  and name HB3 ))
  ASSI { 1866}
    (( segid "    " and resid 103  and name HB2 ))
    (( segid "    " and resid 154  and name HA  ))
       3.800     1.800     1.800 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.14940E-02 ppm1      2.595 ppm2      4.327 CV     1
  ASSI { 1884}
    (( segid "    " and resid 155  and name HB3 ))
    (( segid "    " and resid 103  and name HA  ))
       2.900     1.000     1.000 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.14726E-02 ppm1      1.511 ppm2      5.008 CV     1
  OR { 1884}
    (( segid "    " and resid 155  and name HB2 ))
    (( segid "    " and resid 103  and name HA  ))
  ASSI { 1889}
    (  segid "    " and resid 152  and name HD1%)
    (  segid "    " and resid 125  and name HD1%)
       3.500     1.500     1.500 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.14659E-02 ppm1      0.690 ppm2     -0.191 CV     1
  ASSI { 1903}
    (( segid "    " and resid 109  and name HA  ))
    (( segid "    " and resid 109  and name HB2 ))
       2.700     0.900     0.900 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.14492E-02 ppm1      4.661 ppm2      2.480 CV     1
  ASSI { 1904}
    (  segid "    " and resid 127  and name HG2%)
    (  segid "    " and resid 147  and name HD% )
       3.700     1.700     1.700 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.14491E-02 ppm1      0.737 ppm2      6.855 CV     1
  ASSI { 1910}
    (( segid "    " and resid 141  and name HB2 ))
    (( segid "    " and resid 140  and name HG  ))
       2.900     1.000     1.000 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.14408E-02 ppm1      2.710 ppm2      1.423 CV     1
  ASSI { 1913}
    (  segid "    " and resid 152  and name HG2%)
    (( segid "    " and resid 103  and name HB2 ))
       4.000     2.000     2.000 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.14373E-02 ppm1      0.659 ppm2      2.600 CV     1
  ASSI { 1921}
    (( segid "    " and resid 153  and name HD2 ))
    (( segid "    " and resid 149  and name HB3 ))
       3.100     1.200     1.200 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.14289E-02 ppm1      1.554 ppm2      2.199 CV     1
  OR { 1921}
    (( segid "    " and resid 153  and name HD3 ))
    (( segid "    " and resid 149  and name HB3 ))
  ASSI { 1926}
    (( segid "    " and resid 117  and name HB3 ))
    (  segid "    " and resid 119  and name HD2%)
       4.200     2.200     1.800 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.14232E-02 ppm1      1.428 ppm2      0.451 CV     1
  ASSI { 1945}
    (( segid "    " and resid 115  and name HA  ))
    (( segid "    " and resid 114  and name HA  ))
       3.400     1.400     1.400 peak  1945 spectrum    1 weight  0.10000E+01 volume  0.14091E-02 ppm1      4.692 ppm2      4.485 CV     1
  ASSI { 1956}
    (( segid "    " and resid 151  and name HA  ))
    (( segid "    " and resid 151  and name HB3 ))
       3.000     1.100     1.100 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.14026E-02 ppm1      4.688 ppm2      3.724 CV     1
  ASSI { 1959}
    (( segid "    " and resid 143  and name HG3 ))
    (  segid "    " and resid 140  and name HD2%)
       3.900     1.900     1.900 peak  1959 spectrum    1 weight  0.10000E+01 volume  0.14008E-02 ppm1      1.458 ppm2      0.809 CV     1
  ASSI { 1965}
    (( segid "    " and resid 158  and name HG3 ))
    (( segid "    " and resid 159  and name HA  ))
       3.900     1.900     1.900 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.13933E-02 ppm1      2.169 ppm2      4.368 CV     1
  OR { 1965}
    (( segid "    " and resid 158  and name HG2 ))
    (( segid "    " and resid 159  and name HA  ))
  ASSI { 1981}
    (( segid "    " and resid 105  and name HB  ))
    (( segid "    " and resid 152  and name HB  ))
       2.300     0.600     0.600 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.13727E-02 ppm1      2.172 ppm2      1.842 CV     1
  ASSI { 1989}
    (( segid "    " and resid 126  and name HG3 ))
    (( segid "    " and resid 102  and name HB3 ))
       3.200     1.300     1.300 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.13668E-02 ppm1      2.197 ppm2      1.676 CV     1
  ASSI { 2014}
    (  segid "    " and resid 127  and name HG1%)
    (( segid "    " and resid 129  and name HN  ))
       4.500     2.500     1.500 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.13447E-02 ppm1      1.130 ppm2      7.491 CV     1
  ASSI { 2024}
    (( segid "    " and resid 118  and name HG3 ))
    (( segid "    " and resid 111  and name HD2 ))
       3.200     1.300     1.300 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.13401E-02 ppm1      2.464 ppm2      3.612 CV     1
  OR { 2024}
    (( segid "    " and resid 118  and name HG3 ))
    (( segid "    " and resid 111  and name HD3 ))
  ASSI { 2028}
    (  segid "    " and resid 127  and name HG1%)
    (( segid "    " and resid 127  and name HA  ))
       2.200     0.600     0.600 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.15059E-01 ppm1      1.129 ppm2      4.122 CV     1
  ASSI { 2032}
    (( segid "    " and resid 105  and name HB  ))
    (( segid "    " and resid 105  and name HA  ))
       2.700     0.900     0.900 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.13344E-02 ppm1      2.157 ppm2      3.740 CV     1
  ASSI { 2048}
    (( segid "    " and resid 136  and name HA  ))
    (( segid "    " and resid 136  and name HB3 ))
       2.700     0.900     0.900 peak  2048 spectrum    1 weight  0.10000E+01 volume  0.13221E-02 ppm1      5.208 ppm2      2.873 CV     1
  ASSI { 2063}
    (( segid "    " and resid 160  and name HB2 ))
    (  segid "    " and resid 164  and name HD1%)
       3.500     1.500     1.500 peak  2063 spectrum    1 weight  0.10000E+01 volume  0.13101E-02 ppm1      2.601 ppm2      0.730 CV     1
  OR { 2063}
    (( segid "    " and resid 160  and name HB3 ))
    (  segid "    " and resid 164  and name HD1%)
  ASSI { 2065}
    (( segid "    " and resid 117  and name HB3 ))
    (( segid "    " and resid 117  and name HA  ))
       2.900     1.000     1.000 peak  2065 spectrum    1 weight  0.10000E+01 volume  0.13097E-02 ppm1      1.429 ppm2      4.344 CV     1
  ASSI { 2085}
    (( segid "    " and resid 143  and name HE2 ))
    (( segid "    " and resid 143  and name HA  ))
       3.800     1.800     1.800 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.12960E-02 ppm1      2.977 ppm2      4.586 CV     1
  OR { 2085}
    (( segid "    " and resid 143  and name HE3 ))
    (( segid "    " and resid 143  and name HA  ))
  ASSI { 2088}
    (( segid "    " and resid 154  and name HB2 ))
    (  segid "    " and resid 155  and name HD1%)
       3.600     1.600     1.600 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.12924E-02 ppm1      1.964 ppm2      0.730 CV     1
  ASSI { 2097}
    (( segid "    " and resid 117  and name HB2 ))
    (  segid "    " and resid 119  and name HD2%)
       3.300     1.400     1.400 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.12876E-02 ppm1      1.257 ppm2      0.450 CV     1
  ASSI { 2108}
    (( segid "    " and resid 107  and name HB2 ))
    (  segid "    " and resid 151  and name HD% )
       2.800     1.000     1.000 peak  2108 spectrum    1 weight  0.10000E+01 volume  0.12812E-02 ppm1      2.287 ppm2      7.000 CV     1
  ASSI { 2110}
    (  segid "    " and resid 155  and name HD1%)
    (( segid "    " and resid 103  and name HA  ))
       4.000     2.000     2.000 peak  2110 spectrum    1 weight  0.10000E+01 volume  0.12805E-02 ppm1      0.744 ppm2      5.004 CV     1
  ASSI { 2116}
    (( segid "    " and resid 118  and name HB2 ))
    (( segid "    " and resid 118  and name HA  ))
       2.900     1.000     1.000 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.12730E-02 ppm1      1.771 ppm2      4.535 CV     1
  ASSI { 2122}
    (( segid "    " and resid 111  and name HD2 ))
    (( segid "    " and resid 118  and name HB2 ))
       3.400     1.400     1.400 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.12702E-02 ppm1      3.612 ppm2      1.763 CV     1
  OR { 2122}
    (( segid "    " and resid 111  and name HD3 ))
    (( segid "    " and resid 118  and name HB2 ))
  ASSI { 2132}
    (( segid "    " and resid 153  and name HG2 ))
    (( segid "    " and resid 153  and name HA  ))
       2.300     2.300     3.700 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.15234E-01 ppm1      1.262 ppm2      4.563 CV     1
  OR { 2132}
    (( segid "    " and resid 153  and name HG3 ))
    (( segid "    " and resid 153  and name HA  ))
  ASSI { 2136}
    (  segid "    " and resid 152  and name HD1%)
    (( segid "    " and resid 136  and name HE3 ))
       3.600     1.700     1.700 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.12623E-02 ppm1      0.693 ppm2      7.010 CV     1
  ASSI { 2138}
    (( segid "    " and resid 141  and name HB2 ))
    (  segid "    " and resid 140  and name HD1%)
       3.400     1.400     1.400 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.12610E-02 ppm1      2.716 ppm2      0.820 CV     1
  OR { 2138}
    (( segid "    " and resid 141  and name HB2 ))
    (  segid "    " and resid 140  and name HD2%)
  ASSI { 2190}
    (( segid "    " and resid 125  and name HB  ))
    (  segid "    " and resid 152  and name HD1%)
       3.600     1.600     1.600 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.12287E-02 ppm1      1.264 ppm2      0.662 CV     1
  ASSI { 2207}
    (( segid "    " and resid 148  and name HG2 ))
    (( segid "    " and resid 150  and name HB3 ))
       3.700     1.700     1.700 peak  2207 spectrum    1 weight  0.10000E+01 volume  0.12165E-02 ppm1      0.047 ppm2      2.619 CV     1
  ASSI { 2209}
    (( segid "    " and resid 146  and name HG3 ))
    (( segid "    " and resid 146  and name HA  ))
       4.000     2.000     2.000 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.12152E-02 ppm1      2.582 ppm2      5.855 CV     1
  ASSI { 2275}
    (( segid "    " and resid 136  and name HB3 ))
    (  segid "    " and resid 127  and name HG2%)
       2.500     0.800     0.800 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.11860E-02 ppm1      2.876 ppm2      0.757 CV     1
  ASSI { 2277}
    (( segid "    " and resid 135  and name HB2 ))
    (( segid "    " and resid 135  and name HD1 ))
       3.100     1.200     1.200 peak  2277 spectrum    1 weight  0.10000E+01 volume  0.11854E-02 ppm1      2.652 ppm2      7.023 CV     1
  ASSI { 2278}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 110  and name HG  ))
       3.600     1.600     1.600 peak  2278 spectrum    1 weight  0.10000E+01 volume  0.11850E-02 ppm1      4.665 ppm2      1.456 CV     1
  ASSI { 2289}
    (  segid "    " and resid 125  and name HD1%)
    (  segid "    " and resid 147  and name HD% )
       3.900     1.900     1.900 peak  2289 spectrum    1 weight  0.10000E+01 volume  0.11820E-02 ppm1     -0.195 ppm2      6.814 CV     1
  ASSI { 2293}
    (  segid "    " and resid 152  and name HG2%)
    (( segid "    " and resid 125  and name HG13))
       3.200     1.300     1.300 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.11804E-02 ppm1      0.619 ppm2      1.089 CV     1
  ASSI { 2316}
    (( segid "    " and resid 146  and name HG3 ))
    (( segid "    " and resid 137  and name HA  ))
       4.000     2.000     2.000 peak  2316 spectrum    1 weight  0.10000E+01 volume  0.11733E-02 ppm1      2.585 ppm2      5.171 CV     1
  ASSI { 2320}
    (( segid "    " and resid 119  and name HA  ))
    (( segid "    " and resid 119  and name HB3 ))
       2.700     0.900     0.900 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.11707E-02 ppm1      4.657 ppm2      2.002 CV     1
  ASSI { 2325}
    (( segid "    " and resid 107  and name HB2 ))
    (( segid "    " and resid 151  and name HA  ))
       3.300     1.400     1.400 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.11681E-02 ppm1      2.283 ppm2      4.679 CV     1
  ASSI { 2327}
    (( segid "    " and resid 145  and name HA2 ))
    (( segid "    " and resid 117  and name HB3 ))
       3.000     1.100     1.100 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.11677E-02 ppm1      4.426 ppm2      1.405 CV     1
  ASSI { 2386}
    (( segid "    " and resid 117  and name HA  ))
    (( segid "    " and resid 118  and name HA  ))
       3.400     1.400     1.400 peak  2386 spectrum    1 weight  0.10000E+01 volume  0.11509E-02 ppm1      4.349 ppm2      4.575 CV     1
  ASSI { 2421}
    (( segid "    " and resid 151  and name HB2 ))
    (  segid "    " and resid 152  and name HG2%)
       3.100     1.200     1.200 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.11373E-02 ppm1      2.886 ppm2      0.652 CV     1
  ASSI { 2430}
    (( segid "    " and resid 141  and name HA  ))
    (( segid "    " and resid 142  and name HA2 ))
       3.500     1.500     1.500 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.11362E-02 ppm1      4.348 ppm2      4.102 CV     1
  ASSI { 2431}
    (( segid "    " and resid 108  and name HA  ))
    (( segid "    " and resid 110  and name HG  ))
       3.600     1.600     1.600 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.11361E-02 ppm1      4.102 ppm2      1.432 CV     1
  ASSI { 2440}
    (( segid "    " and resid 118  and name HB3 ))
    (( segid "    " and resid 111  and name HD2 ))
       4.100     2.100     1.900 peak  2440 spectrum    1 weight  0.10000E+01 volume  0.11321E-02 ppm1      1.912 ppm2      3.608 CV     1
  OR { 2440}
    (( segid "    " and resid 118  and name HB3 ))
    (( segid "    " and resid 111  and name HD3 ))
  ASSI { 2443}
    (  segid "    " and resid 124  and name HD1%)
    (( segid "    " and resid 125  and name HG12))
       2.500     2.500     3.500 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.11290E-02 ppm1      0.713 ppm2      0.491 CV     1
  ASSI { 2444}
    (( segid "    " and resid 146  and name HA  ))
    (( segid "    " and resid 137  and name HB3 ))
       4.200     2.200     1.800 peak  2444 spectrum    1 weight  0.10000E+01 volume  0.11289E-02 ppm1      5.859 ppm2      1.740 CV     1
  OR { 2444}
    (( segid "    " and resid 146  and name HA  ))
    (( segid "    " and resid 137  and name HB2 ))
  ASSI { 2463}
    (  segid "    " and resid 127  and name HG2%)
    (( segid "    " and resid 129  and name HN  ))
       2.300     2.300     3.700 peak  2463 spectrum    1 weight  0.10000E+01 volume  0.11178E-02 ppm1      0.754 ppm2      7.493 CV     1
  ASSI { 2483}
    (( segid "    " and resid 152  and name HB  ))
    (( segid "    " and resid 152  and name HG13))
       2.900     1.100     1.100 peak  2483 spectrum    1 weight  0.10000E+01 volume  0.11117E-02 ppm1      1.807 ppm2      1.446 CV     1
  ASSI { 2485}
    (( segid "    " and resid 142  and name HA2 ))
    (  segid "    " and resid 139  and name HG2%)
       4.200     2.200     1.800 peak  2485 spectrum    1 weight  0.10000E+01 volume  0.11113E-02 ppm1      4.087 ppm2      0.700 CV     1
  ASSI { 2487}
    (( segid "    " and resid 148  and name HB2 ))
    (( segid "    " and resid 148  and name HG2 ))
       2.900     1.000     1.000 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.11108E-02 ppm1      0.633 ppm2      0.036 CV     1
  ASSI { 2489}
    (( segid "    " and resid 148  and name HG2 ))
    (( segid "    " and resid 148  and name HB3 ))
       3.500     1.500     1.500 peak  2489 spectrum    1 weight  0.10000E+01 volume  0.11095E-02 ppm1      0.049 ppm2      1.184 CV     1
  ASSI { 2524}
    (( segid "    " and resid 154  and name HA  ))
    (( segid "    " and resid 155  and name HB3 ))
       4.200     2.200     1.800 peak  2524 spectrum    1 weight  0.10000E+01 volume  0.10969E-02 ppm1      4.326 ppm2      1.497 CV     1
  OR { 2524}
    (( segid "    " and resid 154  and name HA  ))
    (( segid "    " and resid 155  and name HB2 ))
  OR { 2524}
    (( segid "    " and resid 154  and name HA  ))
    (( segid "    " and resid 155  and name HG  ))
  ASSI { 2546}
    (( segid "    " and resid 148  and name HG3 ))
    (( segid "    " and resid 150  and name HB3 ))
       4.800     2.800     1.200 peak  2546 spectrum    1 weight  0.10000E+01 volume  0.10890E-02 ppm1      0.657 ppm2      2.614 CV     1
  ASSI { 2547}
    (( segid "    " and resid 108  and name HB2 ))
    (( segid "    " and resid 110  and name HB3 ))
       3.500     1.500     1.500 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.10890E-02 ppm1      3.917 ppm2      1.300 CV     1
  OR { 2547}
    (( segid "    " and resid 108  and name HB2 ))
    (( segid "    " and resid 110  and name HB2 ))
  OR { 2547}
    (( segid "    " and resid 108  and name HB3 ))
    (( segid "    " and resid 110  and name HB3 ))
  ASSI { 2553}
    (( segid "    " and resid 153  and name HG2 ))
    (( segid "    " and resid 104  and name HG2 ))
       3.300     1.400     1.400 peak  2553 spectrum    1 weight  0.10000E+01 volume  0.10868E-02 ppm1      1.268 ppm2      1.986 CV     1
  OR { 2553}
    (( segid "    " and resid 153  and name HG2 ))
    (( segid "    " and resid 104  and name HG3 ))
  OR { 2553}
    (( segid "    " and resid 153  and name HG3 ))
    (( segid "    " and resid 104  and name HG2 ))
  ASSI { 2585}
    (( segid "    " and resid 116  and name HB3 ))
    (( segid "    " and resid 116  and name HA  ))
       3.100     1.200     1.200 peak  2585 spectrum    1 weight  0.10000E+01 volume  0.10722E-02 ppm1      2.456 ppm2      5.172 CV     1
  ASSI { 2598}
    (( segid "    " and resid 154  and name HA  ))
    (( segid "    " and resid 153  and name HA  ))
       3.800     1.800     1.800 peak  2598 spectrum    1 weight  0.10000E+01 volume  0.10662E-02 ppm1      4.341 ppm2      4.620 CV     1
  ASSI { 2600}
    (( segid "    " and resid 119  and name HB3 ))
    (  segid "    " and resid 105  and name HG2%)
       3.700     1.700     1.700 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.10661E-02 ppm1      2.006 ppm2      0.713 CV     1
  ASSI { 2618}
    (  segid "    " and resid 110  and name HD1%)
    (( segid "    " and resid 111  and name HA  ))
       3.400     1.400     1.400 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.10561E-02 ppm1      0.787 ppm2      4.368 CV     1
  ASSI { 2623}
    (  segid "    " and resid 119  and name HD2%)
    (  segid "    " and resid 147  and name HD% )
       3.400     1.400     1.400 peak  2623 spectrum    1 weight  0.10000E+01 volume  0.10518E-02 ppm1      0.449 ppm2      6.809 CV     1
  ASSI { 2631}
    (( segid "    " and resid 126  and name HA  ))
    (  segid "    " and resid 127  and name HG2%)
       3.900     1.900     1.900 peak  2631 spectrum    1 weight  0.10000E+01 volume  0.10492E-02 ppm1      4.769 ppm2      0.752 CV     1
  ASSI { 2633}
    (( segid "    " and resid 119  and name HA  ))
    (( segid "    " and resid 119  and name HG  ))
       3.300     1.300     1.300 peak  2633 spectrum    1 weight  0.10000E+01 volume  0.10489E-02 ppm1      4.658 ppm2      1.838 CV     1
  ASSI { 2640}
    (( segid "    " and resid 103  and name HA  ))
    (( segid "    " and resid 154  and name HB2 ))
       3.100     1.200     1.200 peak  2640 spectrum    1 weight  0.10000E+01 volume  0.10471E-02 ppm1      5.045 ppm2      1.966 CV     1
  ASSI { 2654}
    (( segid "    " and resid 133  and name HG2 ))
    (( segid "    " and resid 134  and name HA1 ))
       3.900     1.900     1.900 peak  2654 spectrum    1 weight  0.10000E+01 volume  0.10428E-02 ppm1      2.200 ppm2      3.512 CV     1
  OR { 2654}
    (( segid "    " and resid 133  and name HG3 ))
    (( segid "    " and resid 134  and name HA1 ))
  ASSI { 2661}
    (( segid "    " and resid 105  and name HA  ))
    (( segid "    " and resid 152  and name HB  ))
       2.700     0.900     0.900 peak  2661 spectrum    1 weight  0.10000E+01 volume  0.10407E-02 ppm1      3.743 ppm2      1.796 CV     1
  ASSI { 2673}
    (( segid "    " and resid 119  and name HB3 ))
    (( segid "    " and resid 119  and name HB2 ))
       2.300     0.700     0.700 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.10380E-02 ppm1      2.004 ppm2      1.614 CV     1
  ASSI { 2678}
    (  segid "    " and resid 164  and name HG2%)
    (( segid "    " and resid 161  and name HA  ))
       3.700     1.700     1.700 peak  2678 spectrum    1 weight  0.10000E+01 volume  0.10357E-02 ppm1      0.778 ppm2      4.200 CV     1
  ASSI { 2688}
    (( segid "    " and resid 150  and name HB2 ))
    (( segid "    " and resid 149  and name HB3 ))
       3.600     3.600     2.400 peak  2688 spectrum    1 weight  0.10000E+01 volume  0.10318E-02 ppm1      2.554 ppm2      2.200 CV     1
  ASSI { 2713}
    (( segid "    " and resid 136  and name HB2 ))
    (  segid "    " and resid 147  and name HD% )
       1.900     1.900     4.100 peak  2713 spectrum    1 weight  0.10000E+01 volume  0.15139E-01 ppm1      1.934 ppm2      6.844 CV     1
  ASSI { 2729}
    (  segid "    " and resid 119  and name HD1%)
    (( segid "    " and resid 125  and name HA  ))
       4.100     2.100     1.900 peak  2729 spectrum    1 weight  0.10000E+01 volume  0.10158E-02 ppm1      0.789 ppm2      4.269 CV     1
  ASSI { 2735}
    (  segid "    " and resid 128  and name HG1%)
    (  segid "    " and resid 147  and name HD% )
       4.300     2.300     1.700 peak  2735 spectrum    1 weight  0.10000E+01 volume  0.10133E-02 ppm1      0.856 ppm2      6.796 CV     1
  ASSI { 2738}
    (( segid "    " and resid 111  and name HA  ))
    (( segid "    " and resid 112  and name HE22))
       4.200     2.200     1.800 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.10117E-02 ppm1      4.371 ppm2      6.743 CV     1
  ASSI { 2742}
    (  segid "    " and resid 152  and name HD1%)
    (( segid "    " and resid 136  and name HZ3 ))
       4.100     2.100     1.900 peak  2742 spectrum    1 weight  0.10000E+01 volume  0.10107E-02 ppm1      0.690 ppm2      7.108 CV     1
  ASSI { 2755}
    (( segid "    " and resid 137  and name HA  ))
    (  segid "    " and resid 128  and name HG1%)
       3.600     1.600     1.600 peak  2755 spectrum    1 weight  0.10000E+01 volume  0.10069E-02 ppm1      5.170 ppm2      0.818 CV     1
  ASSI { 2763}
    (( segid "    " and resid 152  and name HA  ))
    (  segid "    " and resid 119  and name HD1%)
       4.300     2.300     1.700 peak  2763 spectrum    1 weight  0.10000E+01 volume  0.10050E-02 ppm1      5.042 ppm2      0.762 CV     1
  ASSI { 2770}
    (( segid "    " and resid 147  and name HB3 ))
    (( segid "    " and resid 147  and name HA  ))
       3.000     1.100     1.100 peak  2770 spectrum    1 weight  0.10000E+01 volume  0.10031E-02 ppm1      2.987 ppm2      5.009 CV     1
  ASSI { 2781}
    (( segid "    " and resid 141  and name HB3 ))
    (( segid "    " and resid 140  and name HG  ))
       4.500     2.600     1.500 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.10002E-02 ppm1      2.975 ppm2      1.427 CV     1
  ASSI { 2787}
    (( segid "    " and resid 164  and name HB  ))
    (( segid "    " and resid 162  and name HB2 ))
       3.900     1.900     1.900 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.99924E-03 ppm1      1.774 ppm2      1.492 CV     1
  ASSI { 2794}
    (( segid "    " and resid 104  and name HG3 ))
    (( segid "    " and resid 122  and name HA1 ))
       3.300     1.300     1.300 peak  2794 spectrum    1 weight  0.10000E+01 volume  0.99750E-03 ppm1      1.988 ppm2      3.401 CV     1
  OR { 2794}
    (( segid "    " and resid 104  and name HG2 ))
    (( segid "    " and resid 122  and name HA1 ))
  ASSI { 2801}
    (( segid "    " and resid 135  and name HA  ))
    (( segid "    " and resid 136  and name HE3 ))
       3.400     3.400     2.600 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.99483E-03 ppm1      4.781 ppm2      6.977 CV     1
  ASSI { 2812}
    (( segid "    " and resid 149  and name HA  ))
    (( segid "    " and resid 148  and name HA  ))
       3.800     1.800     1.800 peak  2812 spectrum    1 weight  0.10000E+01 volume  0.99124E-03 ppm1      3.009 ppm2      3.659 CV     1
  ASSI { 2813}
    (( segid "    " and resid 132  and name HB3 ))
    (( segid "    " and resid 137  and name HB2 ))
       4.200     2.200     1.800 peak  2813 spectrum    1 weight  0.10000E+01 volume  0.99116E-03 ppm1      2.265 ppm2      1.723 CV     1
  OR { 2813}
    (( segid "    " and resid 132  and name HB3 ))
    (( segid "    " and resid 137  and name HB3 ))
  ASSI { 2818}
    (( segid "    " and resid 152  and name HB  ))
    (( segid "    " and resid 103  and name HB2 ))
       4.600     2.700     1.400 peak  2818 spectrum    1 weight  0.10000E+01 volume  0.98916E-03 ppm1      1.805 ppm2      2.603 CV     1
  ASSI { 2869}
    (( segid "    " and resid 123  and name HB2 ))
    (( segid "    " and resid 105  and name HB  ))
       3.900     1.900     1.900 peak  2869 spectrum    1 weight  0.10000E+01 volume  0.96730E-03 ppm1      2.331 ppm2      2.155 CV     1
  ASSI { 2873}
    (  segid "    " and resid 128  and name HG1%)
    (  segid "    " and resid 147  and name HE% )
       4.600     2.600     1.400 peak  2873 spectrum    1 weight  0.10000E+01 volume  0.96643E-03 ppm1      0.843 ppm2      7.201 CV     1
  ASSI { 2876}
    (( segid "    " and resid 124  and name HG12))
    (( segid "    " and resid 104  and name HB2 ))
       2.900     1.000     1.000 peak  2876 spectrum    1 weight  0.10000E+01 volume  0.96616E-03 ppm1      1.118 ppm2      1.666 CV     1
  ASSI { 2885}
    (( segid "    " and resid 137  and name HG3 ))
    (( segid "    " and resid 137  and name HA  ))
       3.700     1.700     1.700 peak  2885 spectrum    1 weight  0.10000E+01 volume  0.96442E-03 ppm1      2.435 ppm2      5.164 CV     1
  ASSI { 2934}
    (( segid "    " and resid 153  and name HB3 ))
    (( segid "    " and resid 153  and name HE2 ))
       3.800     1.800     1.800 peak  2934 spectrum    1 weight  0.10000E+01 volume  0.95025E-03 ppm1      1.686 ppm2      2.801 CV     1
  OR { 2934}
    (( segid "    " and resid 153  and name HB3 ))
    (( segid "    " and resid 153  and name HE3 ))
  OR { 2934}
    (( segid "    " and resid 153  and name HB2 ))
    (( segid "    " and resid 153  and name HE3 ))
  ASSI { 2943}
    (( segid "    " and resid 139  and name HB  ))
    (  segid "    " and resid 144  and name HG2%)
       3.200     1.200     1.200 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.94757E-03 ppm1      1.858 ppm2      1.091 CV     1
  ASSI { 2947}
    (( segid "    " and resid 140  and name HB2 ))
    (  segid "    " and resid 125  and name HG2%)
       3.200     1.300     1.300 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.94643E-03 ppm1      1.162 ppm2      0.398 CV     1
  ASSI { 2956}
    (  segid "    " and resid 127  and name HG1%)
    (  segid "    " and resid 125  and name HD1%)
       4.300     2.300     1.700 peak  2956 spectrum    1 weight  0.10000E+01 volume  0.94241E-03 ppm1      1.133 ppm2     -0.191 CV     1
  ASSI { 2958}
    (( segid "    " and resid 160  and name HA  ))
    (( segid "    " and resid 159  and name HB3 ))
       3.800     1.800     1.800 peak  2958 spectrum    1 weight  0.10000E+01 volume  0.94115E-03 ppm1      4.530 ppm2      3.808 CV     1
  OR { 2958}
    (( segid "    " and resid 160  and name HA  ))
    (( segid "    " and resid 159  and name HB2 ))
  ASSI { 2959}
    (( segid "    " and resid 111  and name HA  ))
    (  segid "    " and resid 109  and name HE% )
       4.100     2.100     1.900 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.94111E-03 ppm1      4.371 ppm2      6.868 CV     1
  ASSI { 2964}
    (  segid "    " and resid 155  and name HD1%)
    (( segid "    " and resid 103  and name HB2 ))
       4.100     2.100     1.900 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.93950E-03 ppm1      0.729 ppm2      2.600 CV     1
  ASSI { 2994}
    (( segid "    " and resid 110  and name HA  ))
    (( segid "    " and resid 118  and name HG3 ))
       3.100     1.200     1.200 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.92713E-03 ppm1      4.661 ppm2      2.465 CV     1
  ASSI { 3004}
    (( segid "    " and resid 145  and name HA2 ))
    (  segid "    " and resid 144  and name HG2%)
       4.100     2.100     1.900 peak  3004 spectrum    1 weight  0.10000E+01 volume  0.92481E-03 ppm1      4.425 ppm2      1.095 CV     1
  ASSI { 3007}
    (( segid "    " and resid 146  and name HG2 ))
    (( segid "    " and resid 146  and name HA  ))
       3.400     1.400     1.400 peak  3007 spectrum    1 weight  0.10000E+01 volume  0.92465E-03 ppm1      2.474 ppm2      5.855 CV     1
  ASSI { 3014}
    (( segid "    " and resid 144  and name HB  ))
    (  segid "    " and resid 139  and name HG2%)
       3.800     1.800     1.800 peak  3014 spectrum    1 weight  0.10000E+01 volume  0.92359E-03 ppm1      3.937 ppm2      0.732 CV     1
  ASSI { 3018}
    (( segid "    " and resid 151  and name HB3 ))
    (  segid "    " and resid 152  and name HG2%)
       4.000     2.000     2.000 peak  3018 spectrum    1 weight  0.10000E+01 volume  0.92268E-03 ppm1      3.721 ppm2      0.652 CV     1
  ASSI { 3025}
    (( segid "    " and resid 117  and name HG  ))
    (( segid "    " and resid 111  and name HD2 ))
       3.500     1.500     1.500 peak  3025 spectrum    1 weight  0.10000E+01 volume  0.92142E-03 ppm1      1.468 ppm2      3.607 CV     1
  OR { 3025}
    (( segid "    " and resid 117  and name HG  ))
    (( segid "    " and resid 111  and name HD3 ))
  ASSI { 3030}
    (( segid "    " and resid 132  and name HB3 ))
    (( segid "    " and resid 135  and name HB2 ))
       3.600     1.600     1.600 peak  3030 spectrum    1 weight  0.10000E+01 volume  0.91973E-03 ppm1      2.254 ppm2      2.649 CV     1
  ASSI { 3039}
    (( segid "    " and resid 152  and name HA  ))
    (( segid "    " and resid 152  and name HG13))
       2.900     1.100     1.100 peak  3039 spectrum    1 weight  0.10000E+01 volume  0.91780E-03 ppm1      5.083 ppm2      1.433 CV     1
  ASSI { 3050}
    (  segid "    " and resid 152  and name HD1%)
    (( segid "    " and resid 154  and name HA  ))
       3.500     1.500     1.500 peak  3050 spectrum    1 weight  0.10000E+01 volume  0.91508E-03 ppm1      0.686 ppm2      4.326 CV     1
  ASSI { 3066}
    (  segid "    " and resid 119  and name HD2%)
    (( segid "    " and resid 109  and name HB3 ))
       4.000     2.000     2.000 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.91260E-03 ppm1      0.452 ppm2      2.869 CV     1
  ASSI { 3078}
    (  segid "    " and resid 127  and name HG2%)
    (( segid "    " and resid 136  and name HZ3 ))
       3.800     1.800     1.800 peak  3078 spectrum    1 weight  0.10000E+01 volume  0.90980E-03 ppm1      0.753 ppm2      7.120 CV     1
  ASSI { 3085}
    (( segid "    " and resid 104  and name HG2 ))
    (( segid "    " and resid 154  and name HG2 ))
       3.300     1.400     1.400 peak  3085 spectrum    1 weight  0.10000E+01 volume  0.90799E-03 ppm1      1.992 ppm2      2.317 CV     1
  OR { 3085}
    (( segid "    " and resid 104  and name HG3 ))
    (( segid "    " and resid 154  and name HG2 ))
  ASSI { 3089}
    (( segid "    " and resid 128  and name HB  ))
    (( segid "    " and resid 99   and name HA  ))
       3.400     3.400     2.600 peak  3089 spectrum    1 weight  0.10000E+01 volume  0.90689E-03 ppm1      1.893 ppm2      4.226 CV     1
  ASSI { 3101}
    (( segid "    " and resid 102  and name HA  ))
    (( segid "    " and resid 126  and name HB3 ))
       2.500     0.800     0.800 peak  3101 spectrum    1 weight  0.10000E+01 volume  0.15261E-01 ppm1      5.343 ppm2      1.937 CV     1
  OR { 3101}
    (( segid "    " and resid 102  and name HA  ))
    (( segid "    " and resid 126  and name HG2 ))
  OR { 3101}
    (( segid "    " and resid 102  and name HA  ))
    (( segid "    " and resid 126  and name HB2 ))
  ASSI { 3130}
    (( segid "    " and resid 154  and name HG2 ))
    (( segid "    " and resid 154  and name HA  ))
       2.100     0.600     0.600 peak  3130 spectrum    1 weight  0.10000E+01 volume  0.15020E-01 ppm1      2.323 ppm2      4.327 CV     1
  OR { 3130}
    (( segid "    " and resid 154  and name HG3 ))
    (( segid "    " and resid 154  and name HA  ))
  ASSI { 3149}
    (  segid "    " and resid 139  and name HG1%)
    (( segid "    " and resid 139  and name HB  ))
       2.100     0.500     0.500 peak  3149 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      0.822 ppm2      1.855 CV     1
  ASSI { 3150}
    (  segid "    " and resid 139  and name HG2%)
    (( segid "    " and resid 139  and name HB  ))
       2.000     0.500     0.500 peak  3150 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      0.705 ppm2      1.854 CV     1
  ASSI { 3154}
    (( segid "    " and resid 110  and name HG  ))
    (( segid "    " and resid 110  and name HB3 ))
       2.000     0.500     0.500 peak  3154 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      1.460 ppm2      1.294 CV     1
  OR { 3154}
    (( segid "    " and resid 110  and name HG  ))
    (( segid "    " and resid 110  and name HB2 ))
  ASSI { 3159}
    (  segid "    " and resid 110  and name HD2%)
    (( segid "    " and resid 110  and name HB3 ))
       2.200     0.600     0.600 peak  3159 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      0.786 ppm2      1.296 CV     1
  OR { 3159}
    (  segid "    " and resid 110  and name HD1%)
    (( segid "    " and resid 110  and name HB2 ))
  OR { 3159}
    (  segid "    " and resid 110  and name HD2%)
    (( segid "    " and resid 110  and name HB2 ))
  ASSI { 3161}
    (( segid "    " and resid 117  and name HG  ))
    (( segid "    " and resid 117  and name HA  ))
       2.200     2.200     3.800 peak  3161 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      1.451 ppm2      4.344 CV     1
  ASSI { 3168}
    (  segid "    " and resid 117  and name HD1%)
    (( segid "    " and resid 117  and name HB3 ))
       2.000     0.500     0.500 peak  3168 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      0.675 ppm2      1.408 CV     1
  OR { 3168}
    (  segid "    " and resid 117  and name HD2%)
    (( segid "    " and resid 117  and name HB3 ))
  ASSI { 3169}
    (( segid "    " and resid 119  and name HB2 ))
    (  segid "    " and resid 105  and name HG2%)
       1.700     0.300     0.500 peak  3169 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      1.617 ppm2      0.713 CV     1
  ASSI { 3173}
    (( segid "    " and resid 119  and name HB3 ))
    (( segid "    " and resid 109  and name HB2 ))
       2.600     2.600     3.400 peak  3173 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      2.000 ppm2      2.479 CV     1
  ASSI { 3175}
    (( segid "    " and resid 119  and name HB3 ))
    (  segid "    " and resid 105  and name HG1%)
       1.700     0.400     0.500 peak  3175 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      2.003 ppm2      0.865 CV     1
  ASSI { 3176}
    (( segid "    " and resid 119  and name HB3 ))
    (  segid "    " and resid 119  and name HD2%)
       1.700     0.300     0.500 peak  3176 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      2.001 ppm2      0.449 CV     1
  ASSI { 3179}
    (( segid "    " and resid 119  and name HB2 ))
    (( segid "    " and resid 109  and name HB3 ))
       1.900     1.900     4.100 peak  3179 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      1.616 ppm2      2.858 CV     1
  ASSI { 3180}
    (( segid "    " and resid 119  and name HB2 ))
    (( segid "    " and resid 119  and name HA  ))
       2.100     2.100     3.900 peak  3180 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      1.615 ppm2      4.653 CV     1
  ASSI { 3183}
    (( segid "    " and resid 119  and name HG  ))
    (( segid "    " and resid 109  and name HB3 ))
       1.400     0.200     0.800 peak  3183 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      1.837 ppm2      2.866 CV     1
  ASSI { 3184}
    (( segid "    " and resid 119  and name HG  ))
    (( segid "    " and resid 109  and name HB2 ))
       2.300     0.700     0.700 peak  3184 spectrum    1 weight  0.10000E+01 volume  0.15063E-01 ppm1      1.837 ppm2      2.477 CV     1
  ASSI { 3193}
    (  segid "    " and resid 155  and name HD2%)
    (( segid "    " and resid 155  and name HG  ))
       2.000     0.500     0.500 peak  3193 spectrum    1 weight  0.10000E+01 volume  0.15065E-01 ppm1      0.714 ppm2      1.494 CV     1
  OR { 3193}
    (  segid "    " and resid 155  and name HD1%)
    (( segid "    " and resid 155  and name HG  ))
  OR { 3193}
    (  segid "    " and resid 155  and name HD2%)
    (( segid "    " and resid 155  and name HB2 ))
  OR { 3193}
    (  segid "    " and resid 155  and name HD1%)
    (( segid "    " and resid 155  and name HB3 ))
  ASSI { 3196}
    (( segid "    " and resid 124  and name HG12))
    (( segid "    " and resid 124  and name HA  ))
       1.900     0.400     0.400 peak  3196 spectrum    1 weight  0.10000E+01 volume  0.15065E-01 ppm1      1.121 ppm2      4.817 CV     1
  ASSI { 3201}
    (( segid "    " and resid 124  and name HG13))
    (( segid "    " and resid 124  and name HA  ))
       2.200     0.600     0.600 peak  3201 spectrum    1 weight  0.10000E+01 volume  0.15065E-01 ppm1      1.563 ppm2      4.818 CV     1
  ASSI { 3202}
    (( segid "    " and resid 124  and name HG13))
    (( segid "    " and resid 124  and name HB  ))
       2.000     0.500     0.500 peak  3202 spectrum    1 weight  0.10000E+01 volume  0.15065E-01 ppm1      1.565 ppm2      1.767 CV     1
  ASSI { 3205}
    (( segid "    " and resid 124  and name HG13))
    (  segid "    " and resid 124  and name HD1%)
       2.100     0.600     0.600 peak  3205 spectrum    1 weight  0.10000E+01 volume  0.15065E-01 ppm1      1.564 ppm2      0.722 CV     1
  OR { 3205}
    (( segid "    " and resid 124  and name HG13))
    (  segid "    " and resid 124  and name HG2%)
  ASSI { 3206}
    (( segid "    " and resid 152  and name HA  ))
    (( segid "    " and resid 153  and name HG2 ))
       2.500     0.800     0.800 peak  3206 spectrum    1 weight  0.10000E+01 volume  0.15065E-01 ppm1      5.039 ppm2      1.268 CV     1
  OR { 3206}
    (( segid "    " and resid 152  and name HA  ))
    (( segid "    " and resid 153  and name HG3 ))
  ASSI { 3207}
    (  segid "    " and resid 152  and name HG2%)
    (( segid "    " and resid 152  and name HG13))
       2.200     0.600     0.600 peak  3207 spectrum    1 weight  0.10000E+01 volume  0.15065E-01 ppm1      0.657 ppm2      1.438 CV     1
  ASSI { 3215}
    (( segid "    " and resid 152  and name HG12))
    (( segid "    " and resid 152  and name HB  ))
       1.800     1.800     4.200 peak  3215 spectrum    1 weight  0.10000E+01 volume  0.15065E-01 ppm1      1.277 ppm2      1.797 CV     1
  ASSI { 3216}
    (( segid "    " and resid 152  and name HG12))
    (( segid "    " and resid 152  and name HG13))
       1.600     0.300     0.600 peak  3216 spectrum    1 weight  0.10000E+01 volume  0.15065E-01 ppm1      1.278 ppm2      1.427 CV     1
  ASSI { 3218}
    (( segid "    " and resid 152  and name HG12))
    (  segid "    " and resid 152  and name HD1%)
       1.800     0.400     0.400 peak  3218 spectrum    1 weight  0.10000E+01 volume  0.15065E-01 ppm1      1.278 ppm2      0.655 CV     1
  OR { 3218}
    (( segid "    " and resid 152  and name HG12))
    (  segid "    " and resid 152  and name HG2%)
  ASSI { 3219}
    (( segid "    " and resid 164  and name HA  ))
    (( segid "    " and resid 162  and name HB2 ))
       2.500     2.500     3.500 peak  3219 spectrum    1 weight  0.10000E+01 volume  0.15066E-01 ppm1      4.012 ppm2      1.496 CV     1
  ASSI { 3224}
    (( segid "    " and resid 126  and name HG3 ))
    (( segid "    " and resid 102  and name HA  ))
       2.100     2.100     3.900 peak  3224 spectrum    1 weight  0.10000E+01 volume  0.15066E-01 ppm1      2.197 ppm2      5.342 CV     1
  ASSI { 3225}
    (( segid "    " and resid 126  and name HG2 ))
    (( segid "    " and resid 102  and name HA  ))
       2.400     2.400     3.600 peak  3225 spectrum    1 weight  0.10000E+01 volume  0.15066E-01 ppm1      1.958 ppm2      5.342 CV     1
  ASSI { 3227}
    (( segid "    " and resid 154  and name HG2 ))
    (( segid "    " and resid 154  and name HB2 ))
       2.000     0.500     0.500 peak  3227 spectrum    1 weight  0.10000E+01 volume  0.15069E-01 ppm1      2.324 ppm2      1.913 CV     1
  OR { 3227}
    (( segid "    " and resid 154  and name HG3 ))
    (( segid "    " and resid 154  and name HB2 ))
  ASSI { 3229}
    (( segid "    " and resid 136  and name HB3 ))
    (  segid "    " and resid 147  and name HD% )
       2.700     2.700     3.300 peak  3229 spectrum    1 weight  0.10000E+01 volume  0.15139E-01 ppm1      2.868 ppm2      6.844 CV     1
  ASSI { 3233}
    (( segid "    " and resid 149  and name HA  ))
    (( segid "    " and resid 152  and name HG12))
       2.100     2.100     3.900 peak  3233 spectrum    1 weight  0.10000E+01 volume  0.15139E-01 ppm1      2.973 ppm2      1.286 CV     1
  ASSI { 3234}
    (( segid "    " and resid 149  and name HA  ))
    (  segid "    " and resid 147  and name HD% )
       2.100     2.100     3.900 peak  3234 spectrum    1 weight  0.10000E+01 volume  0.15139E-01 ppm1      2.971 ppm2      6.839 CV     1
  ASSI {    1}
    (( segid "    " and resid 136  and name HZ2 ))
    (  segid "    " and resid 155  and name HD1%)
       2.200     0.600     0.600 peak     1 spectrum    1 weight  0.10000E+01 volume  0.81285E-02 ppm1      7.381 ppm2      0.721 CV     1
  ASSI {   13}
    (  segid "    " and resid 151  and name HD% )
    (  segid "    " and resid 151  and name HE% )
       2.000     0.500     0.500 peak    13 spectrum    1 weight  0.10000E+01 volume  0.79603E-02 ppm1      7.029 ppm2      7.285 CV     1
  ASSI {   18}
    (  segid "    " and resid 147  and name HE% )
    (( segid "    " and resid 136  and name HZ3 ))
       2.500     2.500     3.500 peak    18 spectrum    1 weight  0.10000E+01 volume  0.18259E-01 ppm1      7.231 ppm2      7.165 CV     1
  ASSI {   32}
    (  segid "    " and resid 107  and name HE% )
    (  segid "    " and resid 107  and name HD% )
       2.200     0.600     0.600 peak    32 spectrum    1 weight  0.10000E+01 volume  0.77477E-02 ppm1      7.135 ppm2      6.934 CV     1
  ASSI {   45}
    (( segid "    " and resid 136  and name HZ2 ))
    (( segid "    " and resid 136  and name HZ3 ))
       2.700     2.700     3.300 peak    45 spectrum    1 weight  0.10000E+01 volume  0.40101E-02 ppm1      7.395 ppm2      7.144 CV     1
  ASSI {   92}
    (( segid "    " and resid 135  and name HE3 ))
    (( segid "    " and resid 135  and name HD1 ))
       3.100     3.100     2.900 peak    92 spectrum    1 weight  0.10000E+01 volume  0.18584E-02 ppm1      6.480 ppm2      7.019 CV     1
  ASSI {   99}
    (( segid "    " and resid 136  and name HD1 ))
    (( segid "    " and resid 136  and name HB3 ))
       2.100     2.100     3.900 peak    99 spectrum    1 weight  0.10000E+01 volume  0.80793E-02 ppm1      7.086 ppm2      2.906 CV     1
  ASSI {  101}
    (  segid "    " and resid 151  and name HE% )
    (( segid "    " and resid 151  and name HB2 ))
       3.200     1.200     1.200 peak   101 spectrum    1 weight  0.10000E+01 volume  0.17285E-02 ppm1      7.281 ppm2      2.911 CV     1
  ASSI {  105}
    (  segid "    " and resid 107  and name HD% )
    (( segid "    " and resid 151  and name HA  ))
       2.900     1.000     1.000 peak   105 spectrum    1 weight  0.10000E+01 volume  0.16616E-02 ppm1      6.937 ppm2      4.706 CV     1
  ASSI {  108}
    (  segid "    " and resid 147  and name HD% )
    (  segid "    " and resid 117  and name HD2%)
       2.500     0.800     0.800 peak   108 spectrum    1 weight  0.10000E+01 volume  0.16254E-02 ppm1      6.836 ppm2      0.713 CV     1
  OR {  108}
    (  segid "    " and resid 147  and name HD% )
    (  segid "    " and resid 117  and name HD1%)
  ASSI {  109}
    (  segid "    " and resid 151  and name HD% )
    (( segid "    " and resid 151  and name HB2 ))
       2.600     0.800     0.800 peak   109 spectrum    1 weight  0.10000E+01 volume  0.16201E-02 ppm1      7.030 ppm2      2.909 CV     1
  ASSI {  111}
    (  segid "    " and resid 147  and name HE% )
    (  segid "    " and resid 109  and name HE% )
       3.400     1.500     1.500 peak   111 spectrum    1 weight  0.10000E+01 volume  0.15194E-02 ppm1      7.240 ppm2      6.882 CV     1
  ASSI {  115}
    (  segid "    " and resid 109  and name HE% )
    (( segid "    " and resid 145  and name HA2 ))
       3.800     1.800     1.800 peak   115 spectrum    1 weight  0.10000E+01 volume  0.14423E-02 ppm1      6.895 ppm2      4.402 CV     1
  ASSI {  135}
    (  segid "    " and resid 109  and name HD% )
    (( segid "    " and resid 109  and name HB2 ))
       2.900     1.100     1.100 peak   135 spectrum    1 weight  0.10000E+01 volume  0.11572E-02 ppm1      7.065 ppm2      2.505 CV     1
  ASSI {  145}
    (  segid "    " and resid 151  and name HD% )
    (  segid "    " and resid 110  and name HD1%)
       3.000     1.100     1.100 peak   145 spectrum    1 weight  0.10000E+01 volume  0.10966E-02 ppm1      7.030 ppm2      0.756 CV     1
  OR {  145}
    (  segid "    " and resid 151  and name HD% )
    (  segid "    " and resid 110  and name HD2%)
  ASSI {  147}
    (( segid "    " and resid 136  and name HE3 ))
    (( segid "    " and resid 136  and name HZ3 ))
       2.800     0.900     0.900 peak   147 spectrum    1 weight  0.10000E+01 volume  0.10700E-02 ppm1      6.957 ppm2      7.126 CV     1
  ASSI {  151}
    (  segid "    " and resid 151  and name HD% )
    (( segid "    " and resid 151  and name HA  ))
       2.900     1.000     1.000 peak   151 spectrum    1 weight  0.10000E+01 volume  0.10300E-02 ppm1      7.028 ppm2      4.703 CV     1
  ASSI {  152}
    (  segid "    " and resid 107  and name HD% )
    (( segid "    " and resid 107  and name HB3 ))
       3.100     1.200     1.200 peak   152 spectrum    1 weight  0.10000E+01 volume  0.10292E-02 ppm1      6.939 ppm2      2.922 CV     1
  ASSI {  155}
    (  segid "    " and resid 107  and name HD% )
    (( segid "    " and resid 107  and name HA  ))
       3.300     1.300     1.300 peak   155 spectrum    1 weight  0.10000E+01 volume  0.10152E-02 ppm1      6.936 ppm2      4.571 CV     1
  ASSI {  166}
    (( segid "    " and resid 136  and name HZ2 ))
    (( segid "    " and resid 136  and name HE3 ))
       3.200     3.200     2.800 peak   166 spectrum    1 weight  0.10000E+01 volume  0.90756E-03 ppm1      7.395 ppm2      6.995 CV     1
  ASSI {  178}
    (  segid "    " and resid 147  and name HD% )
    (( segid "    " and resid 147  and name HB2 ))
       3.000     1.100     1.100 peak   178 spectrum    1 weight  0.10000E+01 volume  0.85814E-03 ppm1      6.841 ppm2      2.662 CV     1
  ASSI {  186}
    (  segid "    " and resid 151  and name HE% )
    (( segid "    " and resid 109  and name HA  ))
       3.200     1.300     1.300 peak   186 spectrum    1 weight  0.10000E+01 volume  0.82128E-03 ppm1      7.285 ppm2      4.694 CV     1
  ASSI {  188}
    (  segid "    " and resid 107  and name HE% )
    (( segid "    " and resid 151  and name HA  ))
       3.500     1.500     1.500 peak   188 spectrum    1 weight  0.10000E+01 volume  0.81584E-03 ppm1      7.137 ppm2      4.700 CV     1
  ASSI {  197}
    (  segid "    " and resid 109  and name HD% )
    (  segid "    " and resid 119  and name HD1%)
       3.000     1.200     1.200 peak   197 spectrum    1 weight  0.10000E+01 volume  0.78198E-03 ppm1      7.064 ppm2      0.772 CV     1
  ASSI {  216}
    (  segid "    " and resid 151  and name HE% )
    (( segid "    " and resid 107  and name HB2 ))
       2.500     2.500     3.500 peak   216 spectrum    1 weight  0.10000E+01 volume  0.72259E-03 ppm1      7.272 ppm2      2.263 CV     1
  ASSI {  217}
    (  segid "    " and resid 107  and name HE% )
    (  segid "    " and resid 106  and name HB% )
       3.400     1.400     1.400 peak   217 spectrum    1 weight  0.10000E+01 volume  0.71716E-03 ppm1      7.140 ppm2      0.867 CV     1
  ASSI {  230}
    (  segid "    " and resid 151  and name HE% )
    (( segid "    " and resid 151  and name HB3 ))
       3.900     1.900     1.900 peak   230 spectrum    1 weight  0.10000E+01 volume  0.67541E-03 ppm1      7.281 ppm2      3.738 CV     1
  ASSI {  239}
    (  segid "    " and resid 151  and name HD% )
    (( segid "    " and resid 151  and name HB3 ))
       3.200     1.300     1.300 peak   239 spectrum    1 weight  0.10000E+01 volume  0.66482E-03 ppm1      7.029 ppm2      3.753 CV     1
  ASSI {  241}
    (( segid "    " and resid 135  and name HE3 ))
    (( segid "    " and resid 132  and name HB2 ))
       3.000     3.000     3.000 peak   241 spectrum    1 weight  0.10000E+01 volume  0.80793E-02 ppm1      6.486 ppm2      2.043 CV     1
  ASSI {  258}
    (  segid "    " and resid 107  and name HE% )
    (( segid "    " and resid 107  and name HB2 ))
       4.100     2.100     1.900 peak   258 spectrum    1 weight  0.10000E+01 volume  0.62827E-03 ppm1      7.130 ppm2      2.297 CV     1
  ASSI {  276}
    (( segid "    " and resid 135  and name HE3 ))
    (( segid "    " and resid 135  and name HB2 ))
       3.800     1.800     1.800 peak   276 spectrum    1 weight  0.10000E+01 volume  0.59898E-03 ppm1      6.477 ppm2      2.635 CV     1
  ASSI {  290}
    (( segid "    " and resid 135  and name HD1 ))
    (( segid "    " and resid 132  and name HB2 ))
       3.700     1.700     1.700 peak   290 spectrum    1 weight  0.10000E+01 volume  0.58728E-03 ppm1      7.058 ppm2      2.036 CV     1
  ASSI {  308}
    (( segid "    " and resid 123  and name HN  ))
    (( segid "    " and resid 121  and name HN  ))
       4.200     2.200     1.800 peak   308 spectrum    1 weight  0.10000E+01 volume  0.57251E-03 ppm1      8.161 ppm2      8.059 CV     1
  ASSI {  315}
    (  segid "    " and resid 151  and name HD% )
    (( segid "    " and resid 109  and name HB2 ))
       3.700     1.700     1.700 peak   315 spectrum    1 weight  0.10000E+01 volume  0.55928E-03 ppm1      7.030 ppm2      2.509 CV     1
  ASSI {  318}
    (( segid "    " and resid 135  and name HD1 ))
    (( segid "    " and resid 135  and name HB3 ))
       3.700     1.700     1.700 peak   318 spectrum    1 weight  0.10000E+01 volume  0.55392E-03 ppm1      7.057 ppm2      2.853 CV     1
  ASSI {  336}
    (  segid "    " and resid 109  and name HD% )
    (( segid "    " and resid 119  and name HG  ))
       2.600     0.800     0.800 peak   336 spectrum    1 weight  0.10000E+01 volume  0.53522E-03 ppm1      7.066 ppm2      1.873 CV     1
  ASSI {  357}
    (( segid "    " and resid 136  and name HD1 ))
    (( segid "    " and resid 130  and name HB2 ))
       4.000     2.000     2.000 peak   357 spectrum    1 weight  0.10000E+01 volume  0.52017E-03 ppm1      7.082 ppm2      1.520 CV     1
  ASSI {  371}
    (( segid "    " and resid 136  and name HZ3 ))
    (( segid "    " and resid 103  and name HB2 ))
       3.500     1.600     1.600 peak   371 spectrum    1 weight  0.10000E+01 volume  0.51419E-03 ppm1      7.137 ppm2      2.648 CV     1
  ASSI {  414}
    (  segid "    " and resid 151  and name HD% )
    (( segid "    " and resid 150  and name HB3 ))
       3.100     1.200     1.200 peak   414 spectrum    1 weight  0.10000E+01 volume  0.48532E-03 ppm1      7.027 ppm2      2.648 CV     1
  ASSI {  421}
    (  segid "    " and resid 107  and name HE% )
    (( segid "    " and resid 107  and name HB3 ))
       4.300     2.300     1.700 peak   421 spectrum    1 weight  0.10000E+01 volume  0.48135E-03 ppm1      7.105 ppm2      2.900 CV     1
  ASSI {  436}
    (  segid "    " and resid 147  and name HD% )
    (( segid "    " and resid 152  and name HG12))
       3.400     1.500     1.500 peak   436 spectrum    1 weight  0.10000E+01 volume  0.47103E-03 ppm1      6.841 ppm2      1.272 CV     1
  ASSI {  440}
    (( segid "    " and resid 135  and name HD1 ))
    (( segid "    " and resid 134  and name HA2 ))
       2.100     0.600     0.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.79875E-02 ppm1      7.052 ppm2      3.957 CV     1
  ASSI {  442}
    (  segid "    " and resid 107  and name HD% )
    (( segid "    " and resid 107  and name HB2 ))
       2.200     0.600     0.600 peak   442 spectrum    1 weight  0.10000E+01 volume  0.79875E-02 ppm1      6.937 ppm2      2.301 CV     1
  ASSI {  445}
    (  segid "    " and resid 107  and name HE% )
    (( segid "    " and resid 107  and name HA  ))
       2.500     2.500     3.500 peak   445 spectrum    1 weight  0.10000E+01 volume  0.79875E-02 ppm1      7.137 ppm2      4.569 CV     1
  ASSI {  449}
    (  segid "    " and resid 147  and name HD% )
    (  segid "    " and resid 147  and name HE% )
       1.900     0.500     0.500 peak   449 spectrum    1 weight  0.10000E+01 volume  0.79875E-02 ppm1      6.845 ppm2      7.241 CV     1
  ASSI {  452}
    (  segid "    " and resid 109  and name HE% )
    (( segid "    " and resid 111  and name HB2 ))
       2.500     2.500     3.500 peak   452 spectrum    1 weight  0.10000E+01 volume  0.79875E-02 ppm1      6.896 ppm2      2.004 CV     1
  ASSI {    2}
     (( segid "    " and resid 141  and name HN  ))
     (  segid "    " and resid 139  and name HG2%)
        3.000     1.100     1.100 peak     2 spectrum    1 weight  0.10000E+01 volume  0.74172E-02 ppm1      9.739 ppm2      0.730 CV     1
   ASSI {    5}
     (( segid "    " and resid 150  and name HD21))
     (( segid "    " and resid 150  and name HB2 ))
        2.100     0.600     0.600 peak     5 spectrum    1 weight  0.10000E+01 volume  0.74218E-02 ppm1      7.341 ppm2      2.560 CV     1
   ASSI {    6}
     (( segid "    " and resid 150  and name HD22))
     (( segid "    " and resid 150  and name HB2 ))
        3.200     1.300     1.300 peak     6 spectrum    1 weight  0.10000E+01 volume  0.74218E-02 ppm1      6.600 ppm2      2.560 CV     1
   ASSI {    7}
     (( segid "    " and resid 155  and name HN  ))
     (( segid "    " and resid 103  and name HB2 ))
        2.800     1.000     1.000 peak     7 spectrum    1 weight  0.10000E+01 volume  0.74859E-02 ppm1      8.546 ppm2      2.618 CV     1
   ASSI {    8}
     (( segid "    " and resid 128  and name HN  ))
     (  segid "    " and resid 128  and name HG1%)
        1.900     0.500     0.500 peak     8 spectrum    1 weight  0.10000E+01 volume  0.74895E-02 ppm1      9.154 ppm2      0.836 CV     1
   ASSI {   14}
     (( segid "    " and resid 159  and name HN  ))
     (  segid "    " and resid 162  and name HD1%)
        2.900     1.100     1.100 peak    14 spectrum    1 weight  0.10000E+01 volume  0.74273E-02 ppm1      8.310 ppm2      0.773 CV     1
   OR {   14}
     (( segid "    " and resid 159  and name HN  ))
     (  segid "    " and resid 162  and name HD2%)
   ASSI {   15}
     (( segid "    " and resid 150  and name HD22))
     (( segid "    " and resid 150  and name HA  ))
        3.200     1.300     1.300 peak    15 spectrum    1 weight  0.10000E+01 volume  0.74218E-02 ppm1      6.601 ppm2      4.514 CV     1
   ASSI {   16}
     (( segid "    " and resid 112  and name HN  ))
     (( segid "    " and resid 112  and name HG2 ))
        3.700     1.700     1.700 peak    16 spectrum    1 weight  0.10000E+01 volume  0.74218E-02 ppm1      9.026 ppm2      2.334 CV     1
   ASSI {   17}
     (( segid "    " and resid 112  and name HE21))
     (( segid "    " and resid 112  and name HB3 ))
        3.300     1.400     1.400 peak    17 spectrum    1 weight  0.10000E+01 volume  0.74218E-02 ppm1      7.577 ppm2      2.208 CV     1
   ASSI {   41}
     (( segid "    " and resid 112  and name HE22))
     (( segid "    " and resid 112  and name HE21))
        1.300     0.200     0.900 peak    41 spectrum    1 weight  0.10000E+01 volume  0.77490E-01 ppm1      6.777 ppm2      7.575 CV     1
   ASSI {   51}
     (( segid "    " and resid 141  and name HD21))
     (( segid "    " and resid 141  and name HD22))
        1.600     0.300     0.600 peak    51 spectrum    1 weight  0.10000E+01 volume  0.49414E-01 ppm1      7.703 ppm2      7.080 CV     1
   ASSI {   71}
     (( segid "    " and resid 150  and name HD21))
     (( segid "    " and resid 150  and name HD22))
        1.800     0.400     0.400 peak    71 spectrum    1 weight  0.10000E+01 volume  0.29276E-01 ppm1      7.342 ppm2      6.596 CV     1
   ASSI {   80}
     (( segid "    " and resid 113  and name HD21))
     (( segid "    " and resid 113  and name HD22))
        1.800     0.400     0.400 peak    80 spectrum    1 weight  0.10000E+01 volume  0.25586E-01 ppm1      7.443 ppm2      6.586 CV     1
   ASSI {  107}
     (( segid "    " and resid 163  and name HN  ))
     (( segid "    " and resid 163  and name HA2 ))
        2.300     0.600     0.600 peak   107 spectrum    1 weight  0.10000E+01 volume  0.16536E-01 ppm1      8.239 ppm2      3.822 CV     1
   OR {  107}
     (( segid "    " and resid 163  and name HN  ))
     (( segid "    " and resid 163  and name HA1 ))
   ASSI {  110}
     (( segid "    " and resid 144  and name HN  ))
     (( segid "    " and resid 143  and name HA  ))
        2.200     0.600     0.600 peak   110 spectrum    1 weight  0.10000E+01 volume  0.15944E-01 ppm1      8.440 ppm2      4.616 CV     1
   ASSI {  114}
     (( segid "    " and resid 108  and name HN  ))
     (( segid "    " and resid 107  and name HA  ))
        2.500     2.500     3.500 peak   114 spectrum    1 weight  0.10000E+01 volume  0.15424E-01 ppm1      8.255 ppm2      4.561 CV     1
   ASSI {  115}
     (( segid "    " and resid 121  and name HN  ))
     (( segid "    " and resid 120  and name HA  ))
        2.400     2.400     3.600 peak   115 spectrum    1 weight  0.10000E+01 volume  0.15292E-01 ppm1      8.060 ppm2      4.567 CV     1
   ASSI {  117}
     (( segid "    " and resid 110  and name HN  ))
     (( segid "    " and resid 109  and name HA  ))
        1.800     0.400     0.400 peak   117 spectrum    1 weight  0.10000E+01 volume  0.15170E-01 ppm1      7.499 ppm2      4.662 CV     1
   ASSI {  118}
     (( segid "    " and resid 100  and name HN  ))
     (( segid "    " and resid 99   and name HA  ))
        2.600     0.900     0.900 peak   118 spectrum    1 weight  0.10000E+01 volume  0.14673E-01 ppm1      8.347 ppm2      4.243 CV     1
   ASSI {  120}
     (( segid "    " and resid 124  and name HN  ))
     (( segid "    " and resid 123  and name HA  ))
        2.300     0.700     0.700 peak   120 spectrum    1 weight  0.10000E+01 volume  0.14501E-01 ppm1      8.310 ppm2      4.414 CV     1
   ASSI {  125}
     (( segid "    " and resid 135  and name HE1 ))
     (( segid "    " and resid 135  and name HD1 ))
        2.400     0.700     0.700 peak   125 spectrum    1 weight  0.10000E+01 volume  0.13929E-01 ppm1      9.875 ppm2      7.039 CV     1
   ASSI {  127}
     (( segid "    " and resid 98   and name HN  ))
     (( segid "    " and resid 98   and name HA  ))
        2.300     0.700     0.700 peak   127 spectrum    1 weight  0.10000E+01 volume  0.13780E-01 ppm1      8.282 ppm2      4.255 CV     1
   ASSI {  129}
     (( segid "    " and resid 164  and name HN  ))
     (( segid "    " and resid 163  and name HA2 ))
        2.600     0.800     0.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.13381E-01 ppm1      7.855 ppm2      3.833 CV     1
   OR {  129}
     (( segid "    " and resid 164  and name HN  ))
     (( segid "    " and resid 163  and name HA1 ))
   ASSI {  131}
     (( segid "    " and resid 101  and name HN  ))
     (( segid "    " and resid 100  and name HA  ))
        2.200     0.600     0.600 peak   131 spectrum    1 weight  0.10000E+01 volume  0.12944E-01 ppm1      8.485 ppm2      4.406 CV     1
   ASSI {  138}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 161  and name HA  ))
        2.500     0.800     0.800 peak   138 spectrum    1 weight  0.10000E+01 volume  0.11983E-01 ppm1      8.159 ppm2      4.173 CV     1
   ASSI {  140}
     (( segid "    " and resid 164  and name HN  ))
     (( segid "    " and resid 164  and name HB  ))
        2.100     0.600     0.600 peak   140 spectrum    1 weight  0.10000E+01 volume  0.11738E-01 ppm1      7.855 ppm2      1.781 CV     1
   ASSI {  141}
     (( segid "    " and resid 102  and name HN  ))
     (( segid "    " and resid 101  and name HA  ))
        2.300     0.700     0.700 peak   141 spectrum    1 weight  0.10000E+01 volume  0.11620E-01 ppm1      8.692 ppm2      4.463 CV     1
   ASSI {  143}
     (( segid "    " and resid 134  and name HN  ))
     (( segid "    " and resid 133  and name HA  ))
        2.300     0.600     0.600 peak   143 spectrum    1 weight  0.10000E+01 volume  0.11410E-01 ppm1      8.785 ppm2      4.063 CV     1
   ASSI {  144}
     (( segid "    " and resid 133  and name HN  ))
     (( segid "    " and resid 132  and name HA  ))
        2.300     0.700     0.700 peak   144 spectrum    1 weight  0.10000E+01 volume  0.11402E-01 ppm1      8.912 ppm2      4.567 CV     1
   ASSI {  145}
     (( segid "    " and resid 154  and name HN  ))
     (( segid "    " and resid 153  and name HA  ))
        2.200     0.600     0.600 peak   145 spectrum    1 weight  0.10000E+01 volume  0.11312E-01 ppm1      8.921 ppm2      4.584 CV     1
   ASSI {  146}
     (( segid "    " and resid 121  and name HN  ))
     (  segid "    " and resid 121  and name HG1%)
        3.100     1.200     1.200 peak   146 spectrum    1 weight  0.10000E+01 volume  0.11257E-01 ppm1      8.060 ppm2      0.794 CV     1
   ASSI {  147}
     (( segid "    " and resid 118  and name HN  ))
     (( segid "    " and resid 117  and name HA  ))
        2.100     0.500     0.500 peak   147 spectrum    1 weight  0.10000E+01 volume  0.10957E-01 ppm1      7.876 ppm2      4.362 CV     1
   ASSI {  149}
     (( segid "    " and resid 161  and name HN  ))
     (( segid "    " and resid 160  and name HA  ))
        2.300     0.700     0.700 peak   149 spectrum    1 weight  0.10000E+01 volume  0.10836E-01 ppm1      8.326 ppm2      4.565 CV     1
   ASSI {  150}
     (( segid "    " and resid 121  and name HN  ))
     (( segid "    " and resid 121  and name HB  ))
        2.400     0.700     0.700 peak   150 spectrum    1 weight  0.10000E+01 volume  0.10779E-01 ppm1      8.060 ppm2      1.720 CV     1
   ASSI {  152}
     (( segid "    " and resid 126  and name HN  ))
     (( segid "    " and resid 125  and name HA  ))
        2.100     0.600     0.600 peak   152 spectrum    1 weight  0.10000E+01 volume  0.10716E-01 ppm1      7.977 ppm2      4.293 CV     1
   ASSI {  155}
     (( segid "    " and resid 163  and name HN  ))
     (( segid "    " and resid 162  and name HA  ))
        2.400     2.400     3.600 peak   155 spectrum    1 weight  0.10000E+01 volume  0.10108E-01 ppm1      8.239 ppm2      4.228 CV     1
   ASSI {  156}
     (( segid "    " and resid 136  and name HE1 ))
     (( segid "    " and resid 136  and name HD1 ))
        2.400     0.700     0.700 peak   156 spectrum    1 weight  0.10000E+01 volume  0.97898E-02 ppm1     10.056 ppm2      7.078 CV     1
   ASSI {  159}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 162  and name HB3 ))
        3.100     1.200     1.200 peak   159 spectrum    1 weight  0.10000E+01 volume  0.95729E-02 ppm1      8.158 ppm2      1.609 CV     1
   ASSI {  160}
     (( segid "    " and resid 145  and name HN  ))
     (( segid "    " and resid 144  and name HA  ))
        2.100     0.600     0.600 peak   160 spectrum    1 weight  0.10000E+01 volume  0.94564E-02 ppm1      8.979 ppm2      5.457 CV     1
   ASSI {  161}
     (( segid "    " and resid 160  and name HN  ))
     (( segid "    " and resid 159  and name HA  ))
        2.500     0.800     0.800 peak   161 spectrum    1 weight  0.10000E+01 volume  0.94310E-02 ppm1      8.306 ppm2      4.396 CV     1
   ASSI {  162}
     (( segid "    " and resid 97   and name HN  ))
     (( segid "    " and resid 96   and name HA1 ))
        2.500     0.800     0.800 peak   162 spectrum    1 weight  0.10000E+01 volume  0.93767E-02 ppm1      8.315 ppm2      3.961 CV     1
   OR {  162}
     (( segid "    " and resid 97   and name HN  ))
     (( segid "    " and resid 96   and name HA2 ))
   ASSI {  163}
     (( segid "    " and resid 140  and name HN  ))
     (( segid "    " and resid 139  and name HA  ))
        2.100     0.500     0.500 peak   163 spectrum    1 weight  0.10000E+01 volume  0.93610E-02 ppm1      9.127 ppm2      5.046 CV     1
   ASSI {  165}
     (( segid "    " and resid 114  and name HN  ))
     (( segid "    " and resid 113  and name HA  ))
        2.700     0.900     0.900 peak   165 spectrum    1 weight  0.10000E+01 volume  0.91633E-02 ppm1      8.575 ppm2      4.689 CV     1
   ASSI {  166}
     (( segid "    " and resid 120  and name HN  ))
     (( segid "    " and resid 119  and name HA  ))
        2.000     0.500     0.500 peak   166 spectrum    1 weight  0.10000E+01 volume  0.91449E-02 ppm1      9.062 ppm2      4.672 CV     1
   ASSI {  169}
     (( segid "    " and resid 141  and name HN  ))
     (( segid "    " and resid 140  and name HA  ))
        2.200     0.600     0.600 peak   169 spectrum    1 weight  0.10000E+01 volume  0.90210E-02 ppm1      9.739 ppm2      4.685 CV     1
   ASSI {  170}
     (( segid "    " and resid 127  and name HN  ))
     (( segid "    " and resid 126  and name HA  ))
        1.900     0.400     0.400 peak   170 spectrum    1 weight  0.10000E+01 volume  0.89335E-02 ppm1      9.005 ppm2      4.784 CV     1
   ASSI {  171}
     (( segid "    " and resid 158  and name HN  ))
     (( segid "    " and resid 158  and name HB2 ))
        2.400     0.700     0.700 peak   171 spectrum    1 weight  0.10000E+01 volume  0.87346E-02 ppm1      8.198 ppm2      1.885 CV     1
   ASSI {  173}
     (( segid "    " and resid 96   and name HN  ))
     (( segid "    " and resid 96   and name HA1 ))
        2.600     0.800     0.800 peak   173 spectrum    1 weight  0.10000E+01 volume  0.86560E-02 ppm1      8.541 ppm2      3.948 CV     1
   OR {  173}
     (( segid "    " and resid 96   and name HN  ))
     (( segid "    " and resid 96   and name HA2 ))
   ASSI {  175}
     (( segid "    " and resid 100  and name HN  ))
     (( segid "    " and resid 100  and name HB2 ))
        2.400     0.700     0.700 peak   175 spectrum    1 weight  0.10000E+01 volume  0.85317E-02 ppm1      8.347 ppm2      1.635 CV     1
   ASSI {  178}
     (( segid "    " and resid 125  and name HN  ))
     (( segid "    " and resid 124  and name HA  ))
        2.200     0.600     0.600 peak   178 spectrum    1 weight  0.10000E+01 volume  0.83739E-02 ppm1      8.677 ppm2      4.835 CV     1
   ASSI {  179}
     (( segid "    " and resid 143  and name HN  ))
     (( segid "    " and resid 143  and name HB2 ))
        2.400     0.800     0.800 peak   179 spectrum    1 weight  0.10000E+01 volume  0.82179E-02 ppm1      7.830 ppm2      1.726 CV     1
   ASSI {  180}
     (( segid "    " and resid 130  and name HN  ))
     (( segid "    " and resid 129  and name HA1 ))
        2.400     0.700     0.700 peak   180 spectrum    1 weight  0.10000E+01 volume  0.80589E-02 ppm1      8.343 ppm2      3.742 CV     1
   ASSI {  182}
     (( segid "    " and resid 141  and name HN  ))
     (( segid "    " and resid 141  and name HA  ))
        2.400     0.700     0.700 peak   182 spectrum    1 weight  0.10000E+01 volume  0.78482E-02 ppm1      9.739 ppm2      4.356 CV     1
   ASSI {  183}
     (( segid "    " and resid 164  and name HN  ))
     (( segid "    " and resid 163  and name HN  ))
        1.900     0.500     0.500 peak   183 spectrum    1 weight  0.10000E+01 volume  0.76337E-02 ppm1      7.855 ppm2      8.215 CV     1
   ASSI {  184}
     (( segid "    " and resid 157  and name HN  ))
     (( segid "    " and resid 156  and name HA  ))
        2.500     0.800     0.800 peak   184 spectrum    1 weight  0.10000E+01 volume  0.76243E-02 ppm1      8.534 ppm2      4.448 CV     1
   ASSI {  185}
     (( segid "    " and resid 155  and name HN  ))
     (( segid "    " and resid 154  and name HA  ))
        2.800     0.900     0.900 peak   185 spectrum    1 weight  0.10000E+01 volume  0.75989E-02 ppm1      8.545 ppm2      4.346 CV     1
   ASSI {  187}
     (( segid "    " and resid 96   and name HN  ))
     (( segid "    " and resid 95   and name HA  ))
        2.700     0.900     0.900 peak   187 spectrum    1 weight  0.10000E+01 volume  0.74265E-02 ppm1      8.541 ppm2      4.289 CV     1
   ASSI {  188}
     (( segid "    " and resid 129  and name HN  ))
     (  segid "    " and resid 128  and name HG2%)
        3.000     1.100     1.100 peak   188 spectrum    1 weight  0.10000E+01 volume  0.74078E-02 ppm1      7.475 ppm2      0.782 CV     1
   ASSI {  189}
     (( segid "    " and resid 142  and name HN  ))
     (( segid "    " and resid 142  and name HA1 ))
        2.500     0.800     0.800 peak   189 spectrum    1 weight  0.10000E+01 volume  0.72761E-02 ppm1      8.473 ppm2      3.491 CV     1
   ASSI {  190}
     (( segid "    " and resid 118  and name HN  ))
     (( segid "    " and resid 118  and name HB3 ))
        2.300     0.700     0.700 peak   190 spectrum    1 weight  0.10000E+01 volume  0.71788E-02 ppm1      7.876 ppm2      1.934 CV     1
   ASSI {  191}
     (( segid "    " and resid 136  and name HN  ))
     (( segid "    " and resid 135  and name HA  ))
        2.400     0.700     0.700 peak   191 spectrum    1 weight  0.10000E+01 volume  0.71784E-02 ppm1      8.473 ppm2      4.789 CV     1
   ASSI {  192}
     (( segid "    " and resid 115  and name HN  ))
     (( segid "    " and resid 116  and name HN  ))
        2.600     0.800     0.800 peak   192 spectrum    1 weight  0.10000E+01 volume  0.71561E-02 ppm1      8.476 ppm2      7.405 CV     1
   ASSI {  193}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 146  and name HA  ))
        2.200     0.600     0.600 peak   193 spectrum    1 weight  0.10000E+01 volume  0.71538E-02 ppm1      9.121 ppm2      5.874 CV     1
   ASSI {  195}
     (( segid "    " and resid 109  and name HN  ))
     (( segid "    " and resid 108  and name HA  ))
        2.400     0.700     0.700 peak   195 spectrum    1 weight  0.10000E+01 volume  0.70803E-02 ppm1      8.599 ppm2      4.097 CV     1
   ASSI {  196}
     (( segid "    " and resid 110  and name HN  ))
     (( segid "    " and resid 110  and name HB2 ))
        2.900     1.000     1.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.70459E-02 ppm1      7.500 ppm2      1.326 CV     1
   OR {  196}
     (( segid "    " and resid 110  and name HN  ))
     (( segid "    " and resid 110  and name HB3 ))
   ASSI {  198}
     (( segid "    " and resid 164  and name HN  ))
     (( segid "    " and resid 164  and name HA  ))
        2.500     0.800     0.800 peak   198 spectrum    1 weight  0.10000E+01 volume  0.70092E-02 ppm1      7.855 ppm2      4.028 CV     1
   ASSI {  199}
     (( segid "    " and resid 126  and name HN  ))
     (( segid "    " and resid 126  and name HB3 ))
        2.600     0.800     0.800 peak   199 spectrum    1 weight  0.10000E+01 volume  0.69927E-02 ppm1      7.977 ppm2      1.947 CV     1
   OR {  199}
     (( segid "    " and resid 126  and name HN  ))
     (( segid "    " and resid 126  and name HB2 ))
   ASSI {  200}
     (( segid "    " and resid 155  and name HN  ))
     (( segid "    " and resid 155  and name HB3 ))
        2.100     0.600     0.600 peak   200 spectrum    1 weight  0.10000E+01 volume  0.69568E-02 ppm1      8.545 ppm2      1.513 CV     1
   OR {  200}
     (( segid "    " and resid 155  and name HN  ))
     (( segid "    " and resid 155  and name HB2 ))
   ASSI {  202}
     (( segid "    " and resid 103  and name HN  ))
     (( segid "    " and resid 102  and name HA  ))
        2.200     0.600     0.600 peak   202 spectrum    1 weight  0.10000E+01 volume  0.68790E-02 ppm1      8.971 ppm2      5.365 CV     1
   ASSI {  203}
     (( segid "    " and resid 149  and name HN  ))
     (( segid "    " and resid 148  and name HA  ))
        2.400     0.700     0.700 peak   203 spectrum    1 weight  0.10000E+01 volume  0.68759E-02 ppm1      7.525 ppm2      3.696 CV     1
   ASSI {  204}
     (( segid "    " and resid 138  and name HN  ))
     (( segid "    " and resid 137  and name HA  ))
        2.300     0.700     0.700 peak   204 spectrum    1 weight  0.10000E+01 volume  0.68341E-02 ppm1      9.533 ppm2      5.187 CV     1
   ASSI {  205}
     (( segid "    " and resid 130  and name HN  ))
     (( segid "    " and resid 129  and name HA2 ))
        2.500     0.800     0.800 peak   205 spectrum    1 weight  0.10000E+01 volume  0.68118E-02 ppm1      8.345 ppm2      4.022 CV     1
   ASSI {  208}
     (( segid "    " and resid 160  and name HN  ))
     (( segid "    " and resid 160  and name HB3 ))
        2.900     1.100     1.100 peak   208 spectrum    1 weight  0.10000E+01 volume  0.67032E-02 ppm1      8.306 ppm2      2.614 CV     1
   OR {  208}
     (( segid "    " and resid 160  and name HN  ))
     (( segid "    " and resid 160  and name HB2 ))
   ASSI {  211}
     (( segid "    " and resid 105  and name HN  ))
     (( segid "    " and resid 104  and name HA  ))
        2.200     0.600     0.600 peak   211 spectrum    1 weight  0.10000E+01 volume  0.66465E-02 ppm1      9.110 ppm2      5.390 CV     1
   ASSI {  212}
     (( segid "    " and resid 115  and name HN  ))
     (( segid "    " and resid 115  and name HA  ))
        2.700     0.900     0.900 peak   212 spectrum    1 weight  0.10000E+01 volume  0.65421E-02 ppm1      8.476 ppm2      4.724 CV     1
   ASSI {  215}
     (( segid "    " and resid 123  and name HN  ))
     (( segid "    " and resid 105  and name HB  ))
        3.300     1.400     1.400 peak   215 spectrum    1 weight  0.10000E+01 volume  0.64011E-02 ppm1      8.141 ppm2      2.166 CV     1
   ASSI {  216}
     (( segid "    " and resid 104  and name HN  ))
     (( segid "    " and resid 103  and name HA  ))
        2.300     0.600     0.600 peak   216 spectrum    1 weight  0.10000E+01 volume  0.63975E-02 ppm1      8.974 ppm2      5.017 CV     1
   ASSI {  217}
     (( segid "    " and resid 123  and name HN  ))
     (( segid "    " and resid 123  and name HA  ))
        2.500     0.800     0.800 peak   217 spectrum    1 weight  0.10000E+01 volume  0.63858E-02 ppm1      8.141 ppm2      4.408 CV     1
   ASSI {  218}
     (( segid "    " and resid 123  and name HN  ))
     (( segid "    " and resid 123  and name HB3 ))
        3.100     1.200     1.200 peak   218 spectrum    1 weight  0.10000E+01 volume  0.63792E-02 ppm1      8.141 ppm2      2.752 CV     1
   ASSI {  219}
     (( segid "    " and resid 108  and name HN  ))
     (( segid "    " and resid 108  and name HB3 ))
        2.800     1.000     1.000 peak   219 spectrum    1 weight  0.10000E+01 volume  0.63131E-02 ppm1      8.254 ppm2      3.931 CV     1
   OR {  219}
     (( segid "    " and resid 108  and name HN  ))
     (( segid "    " and resid 108  and name HB2 ))
   ASSI {  225}
     (( segid "    " and resid 113  and name HN  ))
     (( segid "    " and resid 112  and name HN  ))
        3.200     1.300     1.300 peak   225 spectrum    1 weight  0.10000E+01 volume  0.59872E-02 ppm1      7.392 ppm2      9.029 CV     1
   ASSI {  227}
     (( segid "    " and resid 164  and name HN  ))
     (  segid "    " and resid 164  and name HG2%)
        3.300     1.400     1.400 peak   227 spectrum    1 weight  0.10000E+01 volume  0.59137E-02 ppm1      7.854 ppm2      0.778 CV     1
   ASSI {  229}
     (( segid "    " and resid 140  and name HN  ))
     (  segid "    " and resid 139  and name HG2%)
        2.500     0.800     0.800 peak   229 spectrum    1 weight  0.10000E+01 volume  0.58406E-02 ppm1      9.126 ppm2      0.724 CV     1
   ASSI {  231}
     (( segid "    " and resid 137  and name HN  ))
     (( segid "    " and resid 136  and name HA  ))
        2.100     0.600     0.600 peak   231 spectrum    1 weight  0.10000E+01 volume  0.58391E-02 ppm1      8.759 ppm2      5.215 CV     1
   ASSI {  234}
     (( segid "    " and resid 164  and name HN  ))
     (( segid "    " and resid 164  and name HG12))
        2.700     0.900     0.900 peak   234 spectrum    1 weight  0.10000E+01 volume  0.57375E-02 ppm1      7.855 ppm2      1.072 CV     1
   ASSI {  235}
     (( segid "    " and resid 133  and name HN  ))
     (( segid "    " and resid 133  and name HA  ))
        2.600     0.900     0.900 peak   235 spectrum    1 weight  0.10000E+01 volume  0.57296E-02 ppm1      8.912 ppm2      4.065 CV     1
   ASSI {  236}
     (( segid "    " and resid 114  and name HN  ))
     (( segid "    " and resid 113  and name HB2 ))
        2.600     0.900     0.900 peak   236 spectrum    1 weight  0.10000E+01 volume  0.57183E-02 ppm1      8.576 ppm2      2.670 CV     1
   ASSI {  238}
     (( segid "    " and resid 142  and name HN  ))
     (( segid "    " and resid 142  and name HA2 ))
        3.000     1.100     1.100 peak   238 spectrum    1 weight  0.10000E+01 volume  0.56722E-02 ppm1      8.473 ppm2      4.115 CV     1
   ASSI {  239}
     (( segid "    " and resid 160  and name HN  ))
     (( segid "    " and resid 160  and name HA  ))
        2.700     0.900     0.900 peak   239 spectrum    1 weight  0.10000E+01 volume  0.56558E-02 ppm1      8.306 ppm2      4.563 CV     1
   ASSI {  240}
     (( segid "    " and resid 153  and name HN  ))
     (( segid "    " and resid 152  and name HA  ))
        2.000     0.500     0.500 peak   240 spectrum    1 weight  0.10000E+01 volume  0.56261E-02 ppm1      9.072 ppm2      5.046 CV     1
   ASSI {  242}
     (( segid "    " and resid 131  and name HN  ))
     (( segid "    " and resid 130  and name HA  ))
        2.700     0.900     0.900 peak   242 spectrum    1 weight  0.10000E+01 volume  0.55890E-02 ppm1      8.350 ppm2      4.295 CV     1
   ASSI {  243}
     (( segid "    " and resid 112  and name HN  ))
     (( segid "    " and resid 111  and name HA  ))
        2.600     0.900     0.900 peak   243 spectrum    1 weight  0.10000E+01 volume  0.55776E-02 ppm1      9.027 ppm2      4.385 CV     1
   ASSI {  247}
     (( segid "    " and resid 141  and name HD21))
     (( segid "    " and resid 141  and name HB2 ))
        2.400     0.700     0.700 peak   247 spectrum    1 weight  0.10000E+01 volume  0.55268E-02 ppm1      7.703 ppm2      2.726 CV     1
   ASSI {  248}
     (( segid "    " and resid 133  and name HN  ))
     (( segid "    " and resid 132  and name HB3 ))
        3.500     1.600     1.600 peak   248 spectrum    1 weight  0.10000E+01 volume  0.55256E-02 ppm1      8.912 ppm2      2.234 CV     1
   ASSI {  249}
     (( segid "    " and resid 107  and name HN  ))
     (( segid "    " and resid 106  and name HN  ))
        3.000     1.100     1.100 peak   249 spectrum    1 weight  0.10000E+01 volume  0.54846E-02 ppm1      7.374 ppm2      9.072 CV     1
   ASSI {  250}
     (( segid "    " and resid 150  and name HN  ))
     (( segid "    " and resid 150  and name HA  ))
        2.700     0.900     0.900 peak   250 spectrum    1 weight  0.10000E+01 volume  0.54756E-02 ppm1      8.363 ppm2      4.515 CV     1
   ASSI {  251}
     (( segid "    " and resid 154  and name HN  ))
     (( segid "    " and resid 154  and name HB2 ))
        2.400     0.700     0.700 peak   251 spectrum    1 weight  0.10000E+01 volume  0.54584E-02 ppm1      8.922 ppm2      1.932 CV     1
   ASSI {  252}
     (( segid "    " and resid 144  and name HN  ))
     (( segid "    " and resid 144  and name HB  ))
        2.700     0.900     0.900 peak   252 spectrum    1 weight  0.10000E+01 volume  0.54401E-02 ppm1      8.440 ppm2      3.966 CV     1
   ASSI {  255}
     (( segid "    " and resid 143  and name HN  ))
     (( segid "    " and resid 143  and name HB3 ))
        2.400     0.700     0.700 peak   255 spectrum    1 weight  0.10000E+01 volume  0.53924E-02 ppm1      7.829 ppm2      1.854 CV     1
   ASSI {  256}
     (( segid "    " and resid 159  and name HN  ))
     (( segid "    " and resid 159  and name HB2 ))
        2.800     1.000     1.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.53736E-02 ppm1      8.309 ppm2      3.817 CV     1
   OR {  256}
     (( segid "    " and resid 159  and name HN  ))
     (( segid "    " and resid 159  and name HB3 ))
   ASSI {  257}
     (( segid "    " and resid 106  and name HN  ))
     (( segid "    " and resid 105  and name HA  ))
        2.300     0.700     0.700 peak   257 spectrum    1 weight  0.10000E+01 volume  0.53306E-02 ppm1      9.074 ppm2      3.755 CV     1
   ASSI {  260}
     (( segid "    " and resid 161  and name HN  ))
     (( segid "    " and resid 161  and name HA  ))
        2.700     0.900     0.900 peak   260 spectrum    1 weight  0.10000E+01 volume  0.53095E-02 ppm1      8.326 ppm2      4.173 CV     1
   ASSI {  261}
     (( segid "    " and resid 117  and name HN  ))
     (( segid "    " and resid 116  and name HA  ))
        2.500     0.800     0.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.52982E-02 ppm1      8.428 ppm2      5.175 CV     1
   ASSI {  263}
     (( segid "    " and resid 135  and name HE1 ))
     (( segid "    " and resid 135  and name HZ2 ))
        2.900     1.100     1.100 peak   263 spectrum    1 weight  0.10000E+01 volume  0.52517E-02 ppm1      9.875 ppm2      7.285 CV     1
   ASSI {  264}
     (( segid "    " and resid 153  and name HN  ))
     (( segid "    " and resid 152  and name HB  ))
        3.200     1.300     1.300 peak   264 spectrum    1 weight  0.10000E+01 volume  0.52462E-02 ppm1      9.072 ppm2      1.817 CV     1
   ASSI {  265}
     (( segid "    " and resid 119  and name HN  ))
     (( segid "    " and resid 118  and name HA  ))
        2.100     0.500     0.500 peak   265 spectrum    1 weight  0.10000E+01 volume  0.52087E-02 ppm1      8.861 ppm2      4.565 CV     1
   ASSI {  271}
     (( segid "    " and resid 128  and name HN  ))
     (( segid "    " and resid 127  and name HA  ))
        2.600     0.800     0.800 peak   271 spectrum    1 weight  0.10000E+01 volume  0.50750E-02 ppm1      9.154 ppm2      4.148 CV     1
   ASSI {  272}
     (( segid "    " and resid 113  and name HN  ))
     (( segid "    " and resid 112  and name HB2 ))
        3.300     1.400     1.400 peak   272 spectrum    1 weight  0.10000E+01 volume  0.50657E-02 ppm1      7.391 ppm2      1.997 CV     1
   ASSI {  273}
     (( segid "    " and resid 142  and name HN  ))
     (( segid "    " and resid 141  and name HA  ))
        2.800     1.000     1.000 peak   273 spectrum    1 weight  0.10000E+01 volume  0.49930E-02 ppm1      8.474 ppm2      4.358 CV     1
   ASSI {  274}
     (( segid "    " and resid 128  and name HN  ))
     (  segid "    " and resid 128  and name HG2%)
        3.300     1.400     1.400 peak   274 spectrum    1 weight  0.10000E+01 volume  0.49879E-02 ppm1      9.154 ppm2      0.775 CV     1
   ASSI {  275}
     (( segid "    " and resid 136  and name HE1 ))
     (( segid "    " and resid 136  and name HZ2 ))
        2.800     0.900     0.900 peak   275 spectrum    1 weight  0.10000E+01 volume  0.49656E-02 ppm1     10.056 ppm2      7.392 CV     1
   ASSI {  277}
     (( segid "    " and resid 164  and name HN  ))
     (( segid "    " and resid 164  and name HG13))
        2.800     1.000     1.000 peak   277 spectrum    1 weight  0.10000E+01 volume  0.49347E-02 ppm1      7.854 ppm2      1.348 CV     1
   ASSI {  278}
     (( segid "    " and resid 115  and name HN  ))
     (( segid "    " and resid 114  and name HB3 ))
        3.000     1.100     1.100 peak   278 spectrum    1 weight  0.10000E+01 volume  0.49336E-02 ppm1      8.476 ppm2      2.719 CV     1
   ASSI {  280}
     (( segid "    " and resid 156  and name HN  ))
     (( segid "    " and resid 156  and name HB2 ))
        3.100     1.200     1.200 peak   280 spectrum    1 weight  0.10000E+01 volume  0.49199E-02 ppm1      8.454 ppm2      3.852 CV     1
   OR {  280}
     (( segid "    " and resid 156  and name HN  ))
     (( segid "    " and resid 156  and name HB3 ))
   ASSI {  281}
     (( segid "    " and resid 143  and name HN  ))
     (( segid "    " and resid 143  and name HA  ))
        2.700     0.900     0.900 peak   281 spectrum    1 weight  0.10000E+01 volume  0.48976E-02 ppm1      7.830 ppm2      4.617 CV     1
   ASSI {  282}
     (( segid "    " and resid 143  and name HN  ))
     (( segid "    " and resid 142  and name HN  ))
        2.600     0.800     0.800 peak   282 spectrum    1 weight  0.10000E+01 volume  0.48312E-02 ppm1      7.830 ppm2      8.464 CV     1
   ASSI {  284}
     (( segid "    " and resid 106  and name HN  ))
     (  segid "    " and resid 106  and name HB% )
        2.700     0.900     0.900 peak   284 spectrum    1 weight  0.10000E+01 volume  0.47483E-02 ppm1      9.074 ppm2      0.858 CV     1
   ASSI {  285}
     (( segid "    " and resid 116  and name HN  ))
     (( segid "    " and resid 116  and name HB3 ))
        3.400     1.400     1.400 peak   285 spectrum    1 weight  0.10000E+01 volume  0.47475E-02 ppm1      7.402 ppm2      2.469 CV     1
   ASSI {  286}
     (( segid "    " and resid 156  and name HN  ))
     (( segid "    " and resid 155  and name HB2 ))
        2.700     0.900     0.900 peak   286 spectrum    1 weight  0.10000E+01 volume  0.47370E-02 ppm1      8.454 ppm2      1.514 CV     1
   OR {  286}
     (( segid "    " and resid 156  and name HN  ))
     (( segid "    " and resid 155  and name HB3 ))
   ASSI {  287}
     (( segid "    " and resid 161  and name HN  ))
     (( segid "    " and resid 162  and name HN  ))
        2.200     0.600     0.600 peak   287 spectrum    1 weight  0.10000E+01 volume  0.47104E-02 ppm1      8.324 ppm2      8.166 CV     1
   ASSI {  290}
     (( segid "    " and resid 113  and name HN  ))
     (( segid "    " and resid 112  and name HB3 ))
        2.700     0.900     0.900 peak   290 spectrum    1 weight  0.10000E+01 volume  0.46346E-02 ppm1      7.392 ppm2      2.211 CV     1
   ASSI {  291}
     (( segid "    " and resid 145  and name HN  ))
     (  segid "    " and resid 127  and name HG1%)
        3.300     3.300     2.700 peak   291 spectrum    1 weight  0.10000E+01 volume  0.45772E-02 ppm1      8.979 ppm2      1.117 CV     1
   ASSI {  293}
     (( segid "    " and resid 139  and name HN  ))
     (( segid "    " and resid 139  and name HB  ))
        2.700     0.900     0.900 peak   293 spectrum    1 weight  0.10000E+01 volume  0.45361E-02 ppm1      8.922 ppm2      1.873 CV     1
   ASSI {  295}
     (( segid "    " and resid 134  and name HN  ))
     (( segid "    " and resid 134  and name HA1 ))
        2.700     0.900     0.900 peak   295 spectrum    1 weight  0.10000E+01 volume  0.45283E-02 ppm1      8.785 ppm2      3.546 CV     1
   ASSI {  296}
     (( segid "    " and resid 116  and name HN  ))
     (( segid "    " and resid 116  and name HB2 ))
        2.700     0.900     0.900 peak   296 spectrum    1 weight  0.10000E+01 volume  0.45002E-02 ppm1      7.402 ppm2      2.202 CV     1
   ASSI {  299}
     (( segid "    " and resid 152  and name HN  ))
     (  segid "    " and resid 152  and name HD1%)
        3.600     1.600     1.600 peak   299 spectrum    1 weight  0.10000E+01 volume  0.44009E-02 ppm1      7.125 ppm2      0.686 CV     1
   ASSI {  300}
     (( segid "    " and resid 123  and name HN  ))
     (( segid "    " and resid 123  and name HB2 ))
        2.400     0.700     0.700 peak   300 spectrum    1 weight  0.10000E+01 volume  0.44001E-02 ppm1      8.141 ppm2      2.340 CV     1
   ASSI {  301}
     (( segid "    " and resid 141  and name HD22))
     (( segid "    " and resid 141  and name HB2 ))
        3.500     1.500     1.500 peak   301 spectrum    1 weight  0.10000E+01 volume  0.43884E-02 ppm1      7.079 ppm2      2.727 CV     1
   ASSI {  303}
     (( segid "    " and resid 123  and name HN  ))
     (( segid "    " and resid 122  and name HN  ))
        2.500     0.800     0.800 peak   303 spectrum    1 weight  0.10000E+01 volume  0.43333E-02 ppm1      8.141 ppm2      8.446 CV     1
   ASSI {  304}
     (( segid "    " and resid 139  and name HN  ))
     (  segid "    " and resid 139  and name HG1%)
        2.800     0.900     0.900 peak   304 spectrum    1 weight  0.10000E+01 volume  0.43036E-02 ppm1      8.923 ppm2      0.828 CV     1
   ASSI {  305}
     (( segid "    " and resid 113  and name HN  ))
     (( segid "    " and resid 113  and name HA  ))
        2.900     1.000     1.000 peak   305 spectrum    1 weight  0.10000E+01 volume  0.42981E-02 ppm1      7.392 ppm2      4.685 CV     1
   ASSI {  307}
     (( segid "    " and resid 151  and name HN  ))
     (( segid "    " and resid 152  and name HN  ))
        2.500     0.800     0.800 peak   307 spectrum    1 weight  0.10000E+01 volume  0.42555E-02 ppm1      7.545 ppm2      7.124 CV     1
   ASSI {  309}
     (( segid "    " and resid 161  and name HN  ))
     (  segid "    " and resid 162  and name HD1%)
        3.500     1.600     1.600 peak   309 spectrum    1 weight  0.10000E+01 volume  0.42254E-02 ppm1      8.317 ppm2      0.776 CV     1
   OR {  309}
     (( segid "    " and resid 161  and name HN  ))
     (  segid "    " and resid 162  and name HD2%)
   ASSI {  310}
     (( segid "    " and resid 154  and name HN  ))
     (( segid "    " and resid 153  and name HB2 ))
        3.200     1.300     1.300 peak   310 spectrum    1 weight  0.10000E+01 volume  0.42227E-02 ppm1      8.921 ppm2      1.705 CV     1
   OR {  310}
     (( segid "    " and resid 154  and name HN  ))
     (( segid "    " and resid 153  and name HB3 ))
   ASSI {  311}
     (( segid "    " and resid 154  and name HN  ))
     (( segid "    " and resid 154  and name HG3 ))
        3.700     1.700     1.700 peak   311 spectrum    1 weight  0.10000E+01 volume  0.42125E-02 ppm1      8.921 ppm2      2.368 CV     1
   ASSI {  312}
     (( segid "    " and resid 107  and name HN  ))
     (  segid "    " and resid 106  and name HB% )
        3.000     1.100     1.100 peak   312 spectrum    1 weight  0.10000E+01 volume  0.42086E-02 ppm1      7.374 ppm2      0.844 CV     1
   ASSI {  313}
     (( segid "    " and resid 126  and name HN  ))
     (  segid "    " and resid 125  and name HG2%)
        2.300     0.700     0.700 peak   313 spectrum    1 weight  0.10000E+01 volume  0.42004E-02 ppm1      7.975 ppm2      0.419 CV     1
   ASSI {  314}
     (( segid "    " and resid 135  and name HN  ))
     (( segid "    " and resid 134  and name HN  ))
        2.700     0.900     0.900 peak   314 spectrum    1 weight  0.10000E+01 volume  0.41934E-02 ppm1      8.362 ppm2      8.780 CV     1
   ASSI {  315}
     (( segid "    " and resid 100  and name HN  ))
     (( segid "    " and resid 100  and name HA  ))
        2.800     0.900     0.900 peak   315 spectrum    1 weight  0.10000E+01 volume  0.41906E-02 ppm1      8.343 ppm2      4.408 CV     1
   ASSI {  316}
     (( segid "    " and resid 105  and name HN  ))
     (  segid "    " and resid 105  and name HG1%)
        2.300     0.600     0.600 peak   316 spectrum    1 weight  0.10000E+01 volume  0.41637E-02 ppm1      9.110 ppm2      0.880 CV     1
   ASSI {  317}
     (( segid "    " and resid 131  and name HN  ))
     (  segid "    " and resid 131  and name HG2%)
        3.000     1.100     1.100 peak   317 spectrum    1 weight  0.10000E+01 volume  0.41437E-02 ppm1      8.351 ppm2      0.842 CV     1
   OR {  317}
     (( segid "    " and resid 131  and name HN  ))
     (  segid "    " and resid 131  and name HG1%)
   ASSI {  320}
     (( segid "    " and resid 139  and name HN  ))
     (( segid "    " and resid 138  and name HA1 ))
        2.900     1.000     1.000 peak   320 spectrum    1 weight  0.10000E+01 volume  0.40910E-02 ppm1      8.923 ppm2      3.860 CV     1
   ASSI {  321}
     (( segid "    " and resid 105  and name HN  ))
     (( segid "    " and resid 105  and name HB  ))
        2.600     0.800     0.800 peak   321 spectrum    1 weight  0.10000E+01 volume  0.40824E-02 ppm1      9.110 ppm2      2.163 CV     1
   ASSI {  325}
     (( segid "    " and resid 154  and name HN  ))
     (( segid "    " and resid 154  and name HB3 ))
        3.100     1.200     1.200 peak   325 spectrum    1 weight  0.10000E+01 volume  0.40331E-02 ppm1      8.921 ppm2      2.104 CV     1
   ASSI {  327}
     (( segid "    " and resid 127  and name HN  ))
     (  segid "    " and resid 127  and name HG1%)
        2.900     1.100     1.100 peak   327 spectrum    1 weight  0.10000E+01 volume  0.40034E-02 ppm1      9.004 ppm2      1.143 CV     1
   ASSI {  328}
     (( segid "    " and resid 95   and name HN  ))
     (( segid "    " and resid 95   and name HB2 ))
        2.700     0.900     0.900 peak   328 spectrum    1 weight  0.10000E+01 volume  0.39968E-02 ppm1      8.243 ppm2      1.675 CV     1
   ASSI {  329}
     (( segid "    " and resid 160  and name HN  ))
     (( segid "    " and resid 162  and name HB2 ))
        3.400     3.400     2.600 peak   329 spectrum    1 weight  0.10000E+01 volume  0.39952E-02 ppm1      8.279 ppm2      1.526 CV     1
   ASSI {  330}
     (( segid "    " and resid 139  and name HN  ))
     (( segid "    " and resid 138  and name HA2 ))
        2.300     0.700     0.700 peak   330 spectrum    1 weight  0.10000E+01 volume  0.39734E-02 ppm1      8.923 ppm2      5.239 CV     1
   ASSI {  331}
     (( segid "    " and resid 125  and name HN  ))
     (  segid "    " and resid 124  and name HG2%)
        2.900     1.000     1.000 peak   331 spectrum    1 weight  0.10000E+01 volume  0.39640E-02 ppm1      8.678 ppm2      0.771 CV     1
   ASSI {  332}
     (( segid "    " and resid 153  and name HN  ))
     (  segid "    " and resid 152  and name HD1%)
        3.200     1.300     1.300 peak   332 spectrum    1 weight  0.10000E+01 volume  0.39225E-02 ppm1      9.071 ppm2      0.688 CV     1
   ASSI {  333}
     (( segid "    " and resid 118  and name HN  ))
     (( segid "    " and resid 118  and name HB2 ))
        2.700     0.900     0.900 peak   333 spectrum    1 weight  0.10000E+01 volume  0.38979E-02 ppm1      7.876 ppm2      1.786 CV     1
   ASSI {  336}
     (( segid "    " and resid 104  and name HN  ))
     (( segid "    " and resid 104  and name HB3 ))
        2.600     0.800     0.800 peak   336 spectrum    1 weight  0.10000E+01 volume  0.38400E-02 ppm1      8.974 ppm2      1.817 CV     1
   ASSI {  338}
     (( segid "    " and resid 151  and name HN  ))
     (( segid "    " and resid 151  and name HB2 ))
        2.500     0.800     0.800 peak   338 spectrum    1 weight  0.10000E+01 volume  0.38035E-02 ppm1      7.545 ppm2      2.914 CV     1
   ASSI {  340}
     (( segid "    " and resid 146  and name HN  ))
     (( segid "    " and resid 145  and name HA2 ))
        2.400     0.700     0.700 peak   340 spectrum    1 weight  0.10000E+01 volume  0.37974E-02 ppm1      8.811 ppm2      4.435 CV     1
   ASSI {  342}
     (( segid "    " and resid 122  and name HN  ))
     (( segid "    " and resid 122  and name HA1 ))
        2.800     1.000     1.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.37519E-02 ppm1      8.442 ppm2      3.428 CV     1
   ASSI {  343}
     (( segid "    " and resid 143  and name HN  ))
     (  segid "    " and resid 139  and name HG2%)
        3.000     1.100     1.100 peak   343 spectrum    1 weight  0.10000E+01 volume  0.37407E-02 ppm1      7.830 ppm2      0.727 CV     1
   ASSI {  344}
     (( segid "    " and resid 95   and name HN  ))
     (( segid "    " and resid 95   and name HA  ))
        2.900     1.100     1.100 peak   344 spectrum    1 weight  0.10000E+01 volume  0.37404E-02 ppm1      8.242 ppm2      4.286 CV     1
   ASSI {  347}
     (( segid "    " and resid 146  and name HN  ))
     (( segid "    " and resid 145  and name HA1 ))
        3.100     1.200     1.200 peak   347 spectrum    1 weight  0.10000E+01 volume  0.37123E-02 ppm1      8.812 ppm2      3.835 CV     1
   ASSI {  348}
     (( segid "    " and resid 137  and name HN  ))
     (( segid "    " and resid 137  and name HB3 ))
        3.000     1.100     1.100 peak   348 spectrum    1 weight  0.10000E+01 volume  0.37028E-02 ppm1      8.759 ppm2      1.749 CV     1
   OR {  348}
     (( segid "    " and resid 137  and name HN  ))
     (( segid "    " and resid 137  and name HB2 ))
   ASSI {  349}
     (( segid "    " and resid 114  and name HN  ))
     (( segid "    " and resid 114  and name HA  ))
        3.000     1.100     1.100 peak   349 spectrum    1 weight  0.10000E+01 volume  0.36944E-02 ppm1      8.575 ppm2      4.509 CV     1
   ASSI {  350}
     (( segid "    " and resid 158  and name HN  ))
     (( segid "    " and resid 158  and name HG3 ))
        3.900     1.900     1.900 peak   350 spectrum    1 weight  0.10000E+01 volume  0.36603E-02 ppm1      8.198 ppm2      2.180 CV     1
   OR {  350}
     (( segid "    " and resid 158  and name HN  ))
     (( segid "    " and resid 158  and name HG2 ))
   ASSI {  351}
     (( segid "    " and resid 123  and name HN  ))
     (  segid "    " and resid 105  and name HG1%)
        2.100     0.600     0.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.36533E-02 ppm1      8.141 ppm2      0.861 CV     1
   ASSI {  356}
     (( segid "    " and resid 141  and name HN  ))
     (  segid "    " and resid 140  and name HD1%)
        3.400     1.500     1.500 peak   356 spectrum    1 weight  0.10000E+01 volume  0.36007E-02 ppm1      9.739 ppm2      0.844 CV     1
   OR {  356}
     (( segid "    " and resid 141  and name HN  ))
     (  segid "    " and resid 140  and name HD2%)
   ASSI {  362}
     (( segid "    " and resid 108  and name HN  ))
     (( segid "    " and resid 108  and name HA  ))
        2.900     1.000     1.000 peak   362 spectrum    1 weight  0.10000E+01 volume  0.34864E-02 ppm1      8.254 ppm2      4.099 CV     1
   ASSI {  365}
     (( segid "    " and resid 154  and name HN  ))
     (( segid "    " and resid 154  and name HA  ))
        2.900     1.100     1.100 peak   365 spectrum    1 weight  0.10000E+01 volume  0.34693E-02 ppm1      8.921 ppm2      4.347 CV     1
   ASSI {  369}
     (( segid "    " and resid 150  and name HN  ))
     (( segid "    " and resid 150  and name HB2 ))
        2.600     0.800     0.800 peak   369 spectrum    1 weight  0.10000E+01 volume  0.33860E-02 ppm1      8.363 ppm2      2.560 CV     1
   ASSI {  370}
     (( segid "    " and resid 142  and name HN  ))
     (  segid "    " and resid 139  and name HG2%)
        2.800     1.000     1.000 peak   370 spectrum    1 weight  0.10000E+01 volume  0.33724E-02 ppm1      8.473 ppm2      0.731 CV     1
   ASSI {  371}
     (( segid "    " and resid 129  and name HN  ))
     (( segid "    " and resid 128  and name HA  ))
        2.800     1.000     1.000 peak   371 spectrum    1 weight  0.10000E+01 volume  0.33674E-02 ppm1      7.475 ppm2      4.179 CV     1
   ASSI {  373}
     (( segid "    " and resid 135  and name HN  ))
     (( segid "    " and resid 135  and name HB2 ))
        2.800     1.000     1.000 peak   373 spectrum    1 weight  0.10000E+01 volume  0.33345E-02 ppm1      8.362 ppm2      2.667 CV     1
   ASSI {  374}
     (( segid "    " and resid 161  and name HN  ))
     (( segid "    " and resid 160  and name HB2 ))
        3.400     1.500     1.500 peak   374 spectrum    1 weight  0.10000E+01 volume  0.33245E-02 ppm1      8.329 ppm2      2.617 CV     1
   OR {  374}
     (( segid "    " and resid 161  and name HN  ))
     (( segid "    " and resid 160  and name HB3 ))
   ASSI {  376}
     (( segid "    " and resid 131  and name HN  ))
     (( segid "    " and resid 131  and name HB  ))
        2.900     1.100     1.100 peak   376 spectrum    1 weight  0.10000E+01 volume  0.32651E-02 ppm1      8.350 ppm2      1.900 CV     1
   ASSI {  378}
     (( segid "    " and resid 120  and name HN  ))
     (( segid "    " and resid 120  and name HB3 ))
        3.700     1.700     1.700 peak   378 spectrum    1 weight  0.10000E+01 volume  0.32390E-02 ppm1      9.062 ppm2      1.771 CV     1
   ASSI {  383}
     (( segid "    " and resid 122  and name HN  ))
     (( segid "    " and resid 122  and name HA2 ))
        3.100     1.200     1.200 peak   383 spectrum    1 weight  0.10000E+01 volume  0.31749E-02 ppm1      8.442 ppm2      4.445 CV     1
   ASSI {  384}
     (( segid "    " and resid 128  and name HN  ))
     (( segid "    " and resid 129  and name HN  ))
        1.600     0.300     0.600 peak   384 spectrum    1 weight  0.10000E+01 volume  0.31648E-02 ppm1      9.154 ppm2      7.470 CV     1
   ASSI {  386}
     (( segid "    " and resid 159  and name HN  ))
     (( segid "    " and resid 158  and name HB3 ))
        2.600     0.800     0.800 peak   386 spectrum    1 weight  0.10000E+01 volume  0.31594E-02 ppm1      8.309 ppm2      2.050 CV     1
   ASSI {  387}
     (( segid "    " and resid 125  and name HN  ))
     (( segid "    " and resid 125  and name HB  ))
        2.800     1.000     1.000 peak   387 spectrum    1 weight  0.10000E+01 volume  0.31208E-02 ppm1      8.677 ppm2      1.281 CV     1
   ASSI {  390}
     (( segid "    " and resid 131  and name HN  ))
     (( segid "    " and resid 136  and name HA  ))
        3.400     1.400     1.400 peak   390 spectrum    1 weight  0.10000E+01 volume  0.30516E-02 ppm1      8.350 ppm2      5.220 CV     1
   ASSI {  391}
     (( segid "    " and resid 141  and name HD21))
     (( segid "    " and resid 141  and name HB3 ))
        3.600     1.600     1.600 peak   391 spectrum    1 weight  0.10000E+01 volume  0.30441E-02 ppm1      7.703 ppm2      2.992 CV     1
   ASSI {  392}
     (( segid "    " and resid 143  and name HN  ))
     (( segid "    " and resid 140  and name HN  ))
        2.800     1.000     1.000 peak   392 spectrum    1 weight  0.10000E+01 volume  0.30360E-02 ppm1      7.830 ppm2      9.124 CV     1
   ASSI {  393}
     (( segid "    " and resid 106  and name HN  ))
     (  segid "    " and resid 105  and name HG2%)
        2.700     0.900     0.900 peak   393 spectrum    1 weight  0.10000E+01 volume  0.30202E-02 ppm1      9.074 ppm2      0.722 CV     1
   ASSI {  394}
     (( segid "    " and resid 139  and name HN  ))
     (  segid "    " and resid 125  and name HG2%)
        2.900     1.000     1.000 peak   394 spectrum    1 weight  0.10000E+01 volume  0.30109E-02 ppm1      8.923 ppm2      0.419 CV     1
   ASSI {  395}
     (( segid "    " and resid 112  and name HE21))
     (( segid "    " and resid 112  and name HG2 ))
        3.600     1.600     1.600 peak   395 spectrum    1 weight  0.10000E+01 volume  0.30057E-02 ppm1      7.578 ppm2      2.337 CV     1
   ASSI {  396}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 132  and name HA  ))
        2.900     1.100     1.100 peak   396 spectrum    1 weight  0.10000E+01 volume  0.30052E-02 ppm1      8.244 ppm2      4.567 CV     1
   ASSI {  398}
     (( segid "    " and resid 140  and name HN  ))
     (( segid "    " and resid 140  and name HB3 ))
        2.400     0.700     0.700 peak   398 spectrum    1 weight  0.10000E+01 volume  0.29816E-02 ppm1      9.127 ppm2      1.763 CV     1
   ASSI {  401}
     (( segid "    " and resid 163  and name HN  ))
     (( segid "    " and resid 162  and name HB2 ))
        2.800     1.000     1.000 peak   401 spectrum    1 weight  0.10000E+01 volume  0.29623E-02 ppm1      8.238 ppm2      1.510 CV     1
   ASSI {  406}
     (( segid "    " and resid 104  and name HN  ))
     (  segid "    " and resid 155  and name HD1%)
        4.400     2.400     1.600 peak   406 spectrum    1 weight  0.10000E+01 volume  0.28872E-02 ppm1      8.974 ppm2      0.732 CV     1
   ASSI {  407}
     (( segid "    " and resid 135  and name HN  ))
     (( segid "    " and resid 135  and name HD1 ))
        2.900     1.100     1.100 peak   407 spectrum    1 weight  0.10000E+01 volume  0.28852E-02 ppm1      8.362 ppm2      7.049 CV     1
   ASSI {  408}
     (( segid "    " and resid 113  and name HD21))
     (( segid "    " and resid 113  and name HB3 ))
        4.000     2.000     2.000 peak   408 spectrum    1 weight  0.10000E+01 volume  0.28588E-02 ppm1      7.443 ppm2      2.823 CV     1
   ASSI {  409}
     (( segid "    " and resid 129  and name HN  ))
     (( segid "    " and resid 129  and name HA2 ))
        2.700     0.900     0.900 peak   409 spectrum    1 weight  0.10000E+01 volume  0.28574E-02 ppm1      7.475 ppm2      4.023 CV     1
   ASSI {  411}
     (( segid "    " and resid 150  and name HD21))
     (( segid "    " and resid 150  and name HB3 ))
        3.600     1.600     1.600 peak   411 spectrum    1 weight  0.10000E+01 volume  0.28452E-02 ppm1      7.341 ppm2      2.642 CV     1
   ASSI {  412}
     (( segid "    " and resid 145  and name HN  ))
     (( segid "    " and resid 145  and name HA2 ))
        2.600     0.800     0.800 peak   412 spectrum    1 weight  0.10000E+01 volume  0.28206E-02 ppm1      8.979 ppm2      4.436 CV     1
   ASSI {  414}
     (( segid "    " and resid 137  and name HN  ))
     (( segid "    " and resid 136  and name HB3 ))
        2.200     0.600     0.600 peak   414 spectrum    1 weight  0.10000E+01 volume  0.28091E-02 ppm1      8.758 ppm2      2.893 CV     1
   ASSI {  415}
     (( segid "    " and resid 124  and name HN  ))
     (( segid "    " and resid 123  and name HB2 ))
        3.800     1.800     1.800 peak   415 spectrum    1 weight  0.10000E+01 volume  0.27819E-02 ppm1      8.311 ppm2      2.346 CV     1
   ASSI {  417}
     (( segid "    " and resid 106  and name HN  ))
     (( segid "    " and resid 152  and name HA  ))
        2.600     0.800     0.800 peak   417 spectrum    1 weight  0.10000E+01 volume  0.27522E-02 ppm1      9.075 ppm2      5.047 CV     1
   ASSI {  422}
     (( segid "    " and resid 145  and name HN  ))
     (( segid "    " and resid 145  and name HA1 ))
        2.700     0.900     0.900 peak   422 spectrum    1 weight  0.10000E+01 volume  0.26929E-02 ppm1      8.979 ppm2      3.834 CV     1
   ASSI {  424}
     (( segid "    " and resid 146  and name HN  ))
     (( segid "    " and resid 146  and name HB2 ))
        3.400     1.500     1.500 peak   424 spectrum    1 weight  0.10000E+01 volume  0.26829E-02 ppm1      8.812 ppm2      1.973 CV     1
   ASSI {  426}
     (( segid "    " and resid 156  and name HN  ))
     (  segid "    " and resid 155  and name HD2%)
        2.900     1.000     1.000 peak   426 spectrum    1 weight  0.10000E+01 volume  0.26639E-02 ppm1      8.453 ppm2      0.745 CV     1
   ASSI {  431}
     (( segid "    " and resid 151  and name HN  ))
     (( segid "    " and resid 151  and name HB3 ))
        3.700     1.800     1.800 peak   431 spectrum    1 weight  0.10000E+01 volume  0.26260E-02 ppm1      7.544 ppm2      3.740 CV     1
   ASSI {  432}
     (( segid "    " and resid 129  and name HN  ))
     (( segid "    " and resid 129  and name HA1 ))
        2.200     0.600     0.600 peak   432 spectrum    1 weight  0.10000E+01 volume  0.26243E-02 ppm1      7.475 ppm2      3.743 CV     1
   ASSI {  433}
     (( segid "    " and resid 109  and name HN  ))
     (( segid "    " and resid 108  and name HB2 ))
        4.000     2.000     2.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.26162E-02 ppm1      8.599 ppm2      3.932 CV     1
   OR {  433}
     (( segid "    " and resid 109  and name HN  ))
     (( segid "    " and resid 108  and name HB3 ))
   ASSI {  435}
     (( segid "    " and resid 153  and name HN  ))
     (( segid "    " and resid 152  and name HG12))
        3.700     1.700     1.700 peak   435 spectrum    1 weight  0.10000E+01 volume  0.25910E-02 ppm1      9.072 ppm2      1.282 CV     1
   ASSI {  437}
     (( segid "    " and resid 95   and name HN  ))
     (( segid "    " and resid 95   and name HB3 ))
        3.900     1.900     1.900 peak   437 spectrum    1 weight  0.10000E+01 volume  0.25568E-02 ppm1      8.243 ppm2      1.815 CV     1
   ASSI {  438}
     (( segid "    " and resid 118  and name HN  ))
     (( segid "    " and resid 117  and name HB2 ))
        2.700     0.900     0.900 peak   438 spectrum    1 weight  0.10000E+01 volume  0.25469E-02 ppm1      7.876 ppm2      1.276 CV     1
   ASSI {  440}
     (( segid "    " and resid 134  and name HN  ))
     (( segid "    " and resid 133  and name HB3 ))
        4.100     2.100     1.900 peak   440 spectrum    1 weight  0.10000E+01 volume  0.25401E-02 ppm1      8.785 ppm2      2.009 CV     1
   ASSI {  441}
     (( segid "    " and resid 138  and name HN  ))
     (( segid "    " and resid 138  and name HA1 ))
        2.900     1.100     1.100 peak   441 spectrum    1 weight  0.10000E+01 volume  0.25259E-02 ppm1      9.533 ppm2      3.859 CV     1
   ASSI {  445}
     (( segid "    " and resid 145  and name HN  ))
     (( segid "    " and resid 138  and name HN  ))
        2.800     1.000     1.000 peak   445 spectrum    1 weight  0.10000E+01 volume  0.25066E-02 ppm1      8.979 ppm2      9.534 CV     1
   ASSI {  446}
     (( segid "    " and resid 151  and name HN  ))
     (( segid "    " and resid 150  and name HN  ))
        2.800     1.000     1.000 peak   446 spectrum    1 weight  0.10000E+01 volume  0.25013E-02 ppm1      7.544 ppm2      8.360 CV     1
   ASSI {  451}
     (( segid "    " and resid 117  and name HN  ))
     (( segid "    " and resid 116  and name HB3 ))
        2.300     0.700     0.700 peak   451 spectrum    1 weight  0.10000E+01 volume  0.24376E-02 ppm1      8.428 ppm2      2.470 CV     1
   ASSI {  453}
     (( segid "    " and resid 107  and name HN  ))
     (( segid "    " and resid 107  and name HB3 ))
        3.800     1.800     1.800 peak   453 spectrum    1 weight  0.10000E+01 volume  0.24257E-02 ppm1      7.374 ppm2      2.916 CV     1
   ASSI {  457}
     (( segid "    " and resid 109  and name HN  ))
     (( segid "    " and resid 109  and name HA  ))
        3.000     1.100     1.100 peak   457 spectrum    1 weight  0.10000E+01 volume  0.23914E-02 ppm1      8.599 ppm2      4.670 CV     1
   ASSI {  458}
     (( segid "    " and resid 110  and name HN  ))
     (  segid "    " and resid 110  and name HD1%)
        3.100     1.200     1.200 peak   458 spectrum    1 weight  0.10000E+01 volume  0.23869E-02 ppm1      7.500 ppm2      0.789 CV     1
   OR {  458}
     (( segid "    " and resid 110  and name HN  ))
     (  segid "    " and resid 110  and name HD2%)
   ASSI {  459}
     (( segid "    " and resid 110  and name HN  ))
     (( segid "    " and resid 110  and name HG  ))
        2.300     0.700     0.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.23867E-02 ppm1      7.500 ppm2      1.462 CV     1
   ASSI {  460}
     (( segid "    " and resid 104  and name HN  ))
     (( segid "    " and resid 103  and name HB3 ))
        3.400     1.400     1.400 peak   460 spectrum    1 weight  0.10000E+01 volume  0.23851E-02 ppm1      8.973 ppm2      2.972 CV     1
   ASSI {  462}
     (( segid "    " and resid 128  and name HN  ))
     (( segid "    " and resid 127  and name HB  ))
        1.900     0.500     0.500 peak   462 spectrum    1 weight  0.10000E+01 volume  0.23585E-02 ppm1      9.153 ppm2      1.923 CV     1
   ASSI {  463}
     (( segid "    " and resid 141  and name HD22))
     (( segid "    " and resid 141  and name HB3 ))
        4.100     2.100     1.900 peak   463 spectrum    1 weight  0.10000E+01 volume  0.23344E-02 ppm1      7.079 ppm2      2.992 CV     1
   ASSI {  464}
     (( segid "    " and resid 136  and name HE1 ))
     (( segid "    " and resid 130  and name HB3 ))
        4.000     2.000     2.000 peak   464 spectrum    1 weight  0.10000E+01 volume  0.23322E-02 ppm1     10.056 ppm2      1.720 CV     1
   ASSI {  465}
     (( segid "    " and resid 138  and name HN  ))
     (  segid "    " and resid 109  and name HE% )
        4.000     2.000     2.000 peak   465 spectrum    1 weight  0.10000E+01 volume  0.23248E-02 ppm1      9.533 ppm2      6.855 CV     1
   ASSI {  469}
     (( segid "    " and resid 107  and name HN  ))
     (( segid "    " and resid 107  and name HA  ))
        3.200     1.300     1.300 peak   469 spectrum    1 weight  0.10000E+01 volume  0.23051E-02 ppm1      7.374 ppm2      4.561 CV     1
   ASSI {  471}
     (( segid "    " and resid 163  and name HN  ))
     (( segid "    " and resid 162  and name HB3 ))
        3.200     1.300     1.300 peak   471 spectrum    1 weight  0.10000E+01 volume  0.23032E-02 ppm1      8.238 ppm2      1.607 CV     1
   ASSI {  472}
     (( segid "    " and resid 147  and name HN  ))
     (  segid "    " and resid 147  and name HD% )
        2.900     1.100     1.100 peak   472 spectrum    1 weight  0.10000E+01 volume  0.23021E-02 ppm1      9.121 ppm2      6.830 CV     1
   ASSI {  473}
     (( segid "    " and resid 141  and name HD21))
     (  segid "    " and resid 105  and name HG1%)
        2.300     2.300     3.700 peak   473 spectrum    1 weight  0.10000E+01 volume  0.23015E-02 ppm1      7.702 ppm2      0.850 CV     1
   ASSI {  475}
     (( segid "    " and resid 162  and name HN  ))
     (  segid "    " and resid 162  and name HD1%)
        3.500     1.500     1.500 peak   475 spectrum    1 weight  0.10000E+01 volume  0.22878E-02 ppm1      8.159 ppm2      0.774 CV     1
   OR {  475}
     (( segid "    " and resid 162  and name HN  ))
     (  segid "    " and resid 162  and name HD2%)
   ASSI {  477}
     (( segid "    " and resid 113  and name HD21))
     (( segid "    " and resid 113  and name HB2 ))
        2.800     1.000     1.000 peak   477 spectrum    1 weight  0.10000E+01 volume  0.22708E-02 ppm1      7.442 ppm2      2.693 CV     1
   ASSI {  478}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 146  and name HB3 ))
        4.300     2.300     1.700 peak   478 spectrum    1 weight  0.10000E+01 volume  0.22630E-02 ppm1      9.121 ppm2      2.049 CV     1
   ASSI {  479}
     (( segid "    " and resid 95   and name HN  ))
     (( segid "    " and resid 95   and name HG3 ))
        3.500     1.500     1.500 peak   479 spectrum    1 weight  0.10000E+01 volume  0.22591E-02 ppm1      8.243 ppm2      1.537 CV     1
   OR {  479}
     (( segid "    " and resid 95   and name HN  ))
     (( segid "    " and resid 95   and name HG2 ))
   ASSI {  480}
     (( segid "    " and resid 160  and name HN  ))
     (( segid "    " and resid 159  and name HB3 ))
        3.800     1.800     1.800 peak   480 spectrum    1 weight  0.10000E+01 volume  0.22546E-02 ppm1      8.306 ppm2      3.822 CV     1
   OR {  480}
     (( segid "    " and resid 160  and name HN  ))
     (( segid "    " and resid 159  and name HB2 ))
   ASSI {  481}
     (( segid "    " and resid 136  and name HN  ))
     (( segid "    " and resid 136  and name HB3 ))
        3.500     1.500     1.500 peak   481 spectrum    1 weight  0.10000E+01 volume  0.22507E-02 ppm1      8.472 ppm2      2.892 CV     1
   ASSI {  482}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 133  and name HG2 ))
        3.800     1.800     1.800 peak   482 spectrum    1 weight  0.10000E+01 volume  0.22455E-02 ppm1      8.244 ppm2      2.181 CV     1
   OR {  482}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 133  and name HG3 ))
   ASSI {  483}
     (( segid "    " and resid 116  and name HN  ))
     (( segid "    " and resid 115  and name HA  ))
        3.300     1.400     1.400 peak   483 spectrum    1 weight  0.10000E+01 volume  0.22324E-02 ppm1      7.402 ppm2      4.728 CV     1
   ASSI {  485}
     (( segid "    " and resid 112  and name HN  ))
     (( segid "    " and resid 112  and name HA  ))
        3.100     1.200     1.200 peak   485 spectrum    1 weight  0.10000E+01 volume  0.22176E-02 ppm1      9.027 ppm2      4.218 CV     1
   ASSI {  486}
     (( segid "    " and resid 136  and name HN  ))
     (( segid "    " and resid 136  and name HB2 ))
        2.800     1.000     1.000 peak   486 spectrum    1 weight  0.10000E+01 volume  0.22110E-02 ppm1      8.472 ppm2      1.951 CV     1
   ASSI {  487}
     (( segid "    " and resid 144  and name HN  ))
     (( segid "    " and resid 143  and name HB2 ))
        4.200     2.200     1.800 peak   487 spectrum    1 weight  0.10000E+01 volume  0.22108E-02 ppm1      8.441 ppm2      1.722 CV     1
   ASSI {  490}
     (( segid "    " and resid 109  and name HN  ))
     (( segid "    " and resid 119  and name HB3 ))
        3.800     1.800     1.800 peak   490 spectrum    1 weight  0.10000E+01 volume  0.21962E-02 ppm1      8.602 ppm2      2.015 CV     1
   ASSI {  493}
     (( segid "    " and resid 123  and name HN  ))
     (( segid "    " and resid 122  and name HA1 ))
        2.600     0.900     0.900 peak   493 spectrum    1 weight  0.10000E+01 volume  0.21851E-02 ppm1      8.141 ppm2      3.426 CV     1
   ASSI {  494}
     (( segid "    " and resid 123  and name HN  ))
     (( segid "    " and resid 105  and name HN  ))
        3.600     1.600     1.600 peak   494 spectrum    1 weight  0.10000E+01 volume  0.21836E-02 ppm1      8.141 ppm2      9.095 CV     1
   ASSI {  497}
     (( segid "    " and resid 113  and name HN  ))
     (( segid "    " and resid 112  and name HA  ))
        2.900     1.000     1.000 peak   497 spectrum    1 weight  0.10000E+01 volume  0.21682E-02 ppm1      7.392 ppm2      4.205 CV     1
   ASSI {  498}
     (( segid "    " and resid 152  and name HN  ))
     (( segid "    " and resid 152  and name HG12))
        3.700     1.700     1.700 peak   498 spectrum    1 weight  0.10000E+01 volume  0.21601E-02 ppm1      7.125 ppm2      1.290 CV     1
   ASSI {  500}
     (( segid "    " and resid 149  and name HN  ))
     (( segid "    " and resid 150  and name HN  ))
        3.000     1.100     1.100 peak   500 spectrum    1 weight  0.10000E+01 volume  0.21467E-02 ppm1      7.526 ppm2      8.358 CV     1
   ASSI {  501}
     (( segid "    " and resid 126  and name HN  ))
     (( segid "    " and resid 126  and name HA  ))
        2.700     0.900     0.900 peak   501 spectrum    1 weight  0.10000E+01 volume  0.21437E-02 ppm1      7.978 ppm2      4.786 CV     1
   ASSI {  502}
     (( segid "    " and resid 104  and name HN  ))
     (( segid "    " and resid 103  and name HB2 ))
        2.700     0.900     0.900 peak   502 spectrum    1 weight  0.10000E+01 volume  0.21349E-02 ppm1      8.973 ppm2      2.619 CV     1
   ASSI {  503}
     (( segid "    " and resid 143  and name HN  ))
     (( segid "    " and resid 142  and name HA1 ))
        3.500     1.600     1.600 peak   503 spectrum    1 weight  0.10000E+01 volume  0.21338E-02 ppm1      7.829 ppm2      3.494 CV     1
   ASSI {  504}
     (( segid "    " and resid 155  and name HN  ))
     (( segid "    " and resid 103  and name HA  ))
        2.800     1.000     1.000 peak   504 spectrum    1 weight  0.10000E+01 volume  0.21259E-02 ppm1      8.545 ppm2      5.017 CV     1
   ASSI {  505}
     (( segid "    " and resid 118  and name HN  ))
     (( segid "    " and resid 118  and name HA  ))
        2.800     1.000     1.000 peak   505 spectrum    1 weight  0.10000E+01 volume  0.21132E-02 ppm1      7.879 ppm2      4.564 CV     1
   ASSI {  506}
     (( segid "    " and resid 125  and name HN  ))
     (( segid "    " and resid 124  and name HG12))
        3.700     1.700     1.700 peak   506 spectrum    1 weight  0.10000E+01 volume  0.21117E-02 ppm1      8.678 ppm2      1.109 CV     1
   ASSI {  507}
     (( segid "    " and resid 135  and name HN  ))
     (( segid "    " and resid 135  and name HB3 ))
        3.800     1.800     1.800 peak   507 spectrum    1 weight  0.10000E+01 volume  0.21090E-02 ppm1      8.362 ppm2      2.838 CV     1
   ASSI {  508}
     (( segid "    " and resid 117  and name HN  ))
     (( segid "    " and resid 117  and name HA  ))
        2.400     0.700     0.700 peak   508 spectrum    1 weight  0.10000E+01 volume  0.21061E-02 ppm1      8.427 ppm2      4.380 CV     1
   ASSI {  509}
     (( segid "    " and resid 140  and name HN  ))
     (( segid "    " and resid 140  and name HA  ))
        3.000     1.100     1.100 peak   509 spectrum    1 weight  0.10000E+01 volume  0.20984E-02 ppm1      9.128 ppm2      4.673 CV     1
   ASSI {  514}
     (( segid "    " and resid 155  and name HN  ))
     (  segid "    " and resid 155  and name HD1%)
        2.800     1.000     1.000 peak   514 spectrum    1 weight  0.10000E+01 volume  0.20689E-02 ppm1      8.544 ppm2      0.740 CV     1
   ASSI {  518}
     (( segid "    " and resid 120  and name HN  ))
     (  segid "    " and resid 119  and name HD1%)
        4.100     2.100     1.900 peak   518 spectrum    1 weight  0.10000E+01 volume  0.20597E-02 ppm1      9.062 ppm2      0.745 CV     1
   ASSI {  519}
     (( segid "    " and resid 116  and name HN  ))
     (( segid "    " and resid 116  and name HA  ))
        3.200     1.300     1.300 peak   519 spectrum    1 weight  0.10000E+01 volume  0.20461E-02 ppm1      7.398 ppm2      5.176 CV     1
   ASSI {  520}
     (( segid "    " and resid 143  and name HN  ))
     (( segid "    " and resid 142  and name HA2 ))
        3.300     1.400     1.400 peak   520 spectrum    1 weight  0.10000E+01 volume  0.20401E-02 ppm1      7.830 ppm2      4.112 CV     1
   ASSI {  521}
     (( segid "    " and resid 104  and name HN  ))
     (( segid "    " and resid 155  and name HB3 ))
        4.600     2.600     1.400 peak   521 spectrum    1 weight  0.10000E+01 volume  0.20331E-02 ppm1      8.974 ppm2      1.512 CV     1
   OR {  521}
     (( segid "    " and resid 104  and name HN  ))
     (( segid "    " and resid 155  and name HB2 ))
   ASSI {  523}
     (( segid "    " and resid 151  and name HN  ))
     (  segid "    " and resid 152  and name HD1%)
        4.300     2.300     1.700 peak   523 spectrum    1 weight  0.10000E+01 volume  0.20184E-02 ppm1      7.545 ppm2      0.688 CV     1
   ASSI {  524}
     (( segid "    " and resid 129  and name HN  ))
     (( segid "    " and resid 137  and name HB3 ))
        4.500     2.600     1.500 peak   524 spectrum    1 weight  0.10000E+01 volume  0.20142E-02 ppm1      7.474 ppm2      1.763 CV     1
   OR {  524}
     (( segid "    " and resid 129  and name HN  ))
     (( segid "    " and resid 137  and name HB2 ))
   ASSI {  525}
     (( segid "    " and resid 139  and name HN  ))
     (( segid "    " and resid 126  and name HN  ))
        3.000     1.100     1.100 peak   525 spectrum    1 weight  0.10000E+01 volume  0.20138E-02 ppm1      8.923 ppm2      7.969 CV     1
   ASSI {  529}
     (( segid "    " and resid 127  and name HN  ))
     (  segid "    " and resid 128  and name HG2%)
        5.200     3.300     0.800 peak   529 spectrum    1 weight  0.10000E+01 volume  0.19906E-02 ppm1      9.004 ppm2      0.779 CV     1
   ASSI {  530}
     (( segid "    " and resid 138  and name HN  ))
     (  segid "    " and resid 139  and name HG2%)
        4.200     2.200     1.800 peak   530 spectrum    1 weight  0.10000E+01 volume  0.19625E-02 ppm1      9.532 ppm2      0.723 CV     1
   ASSI {  531}
     (( segid "    " and resid 112  and name HN  ))
     (( segid "    " and resid 112  and name HG3 ))
        3.600     1.600     1.600 peak   531 spectrum    1 weight  0.10000E+01 volume  0.19580E-02 ppm1      9.026 ppm2      2.503 CV     1
   ASSI {  533}
     (( segid "    " and resid 140  and name HN  ))
     (( segid "    " and resid 140  and name HB2 ))
        3.500     1.600     1.600 peak   533 spectrum    1 weight  0.10000E+01 volume  0.19523E-02 ppm1      9.127 ppm2      1.172 CV     1
   ASSI {  534}
     (( segid "    " and resid 131  and name HN  ))
     (( segid "    " and resid 130  and name HB3 ))
        3.400     1.500     1.500 peak   534 spectrum    1 weight  0.10000E+01 volume  0.19440E-02 ppm1      8.350 ppm2      1.723 CV     1
   ASSI {  536}
     (( segid "    " and resid 144  and name HN  ))
     (( segid "    " and resid 144  and name HA  ))
        3.000     1.100     1.100 peak   536 spectrum    1 weight  0.10000E+01 volume  0.19392E-02 ppm1      8.442 ppm2      5.463 CV     1
   ASSI {  537}
     (( segid "    " and resid 153  and name HN  ))
     (( segid "    " and resid 153  and name HA  ))
        2.900     1.100     1.100 peak   537 spectrum    1 weight  0.10000E+01 volume  0.19365E-02 ppm1      9.072 ppm2      4.583 CV     1
   ASSI {  538}
     (( segid "    " and resid 103  and name HN  ))
     (( segid "    " and resid 155  and name HB3 ))
        3.500     1.500     1.500 peak   538 spectrum    1 weight  0.10000E+01 volume  0.19361E-02 ppm1      8.971 ppm2      1.514 CV     1
   OR {  538}
     (( segid "    " and resid 103  and name HN  ))
     (( segid "    " and resid 155  and name HB2 ))
   ASSI {  542}
     (( segid "    " and resid 107  and name HN  ))
     (( segid "    " and resid 107  and name HB2 ))
        3.200     1.200     1.200 peak   542 spectrum    1 weight  0.10000E+01 volume  0.19252E-02 ppm1      7.374 ppm2      2.290 CV     1
   ASSI {  543}
     (( segid "    " and resid 131  and name HN  ))
     (( segid "    " and resid 131  and name HA  ))
        3.300     1.300     1.300 peak   543 spectrum    1 weight  0.10000E+01 volume  0.19135E-02 ppm1      8.349 ppm2      3.986 CV     1
   ASSI {  544}
     (( segid "    " and resid 144  and name HN  ))
     (( segid "    " and resid 117  and name HB3 ))
        3.300     1.300     1.300 peak   544 spectrum    1 weight  0.10000E+01 volume  0.19121E-02 ppm1      8.435 ppm2      1.441 CV     1
   ASSI {  547}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 161  and name HB3 ))
        3.800     1.800     1.800 peak   547 spectrum    1 weight  0.10000E+01 volume  0.19013E-02 ppm1      8.158 ppm2      2.002 CV     1
   ASSI {  549}
     (( segid "    " and resid 163  and name HN  ))
     (  segid "    " and resid 164  and name HG2%)
        4.000     2.000     2.000 peak   549 spectrum    1 weight  0.10000E+01 volume  0.18958E-02 ppm1      8.239 ppm2      0.778 CV     1
   ASSI {  550}
     (( segid "    " and resid 141  and name HD22))
     (( segid "    " and resid 140  and name HG  ))
        4.300     2.300     1.700 peak   550 spectrum    1 weight  0.10000E+01 volume  0.18880E-02 ppm1      7.079 ppm2      1.445 CV     1
   ASSI {  551}
     (( segid "    " and resid 109  and name HN  ))
     (( segid "    " and resid 109  and name HB2 ))
        2.800     1.000     1.000 peak   551 spectrum    1 weight  0.10000E+01 volume  0.18827E-02 ppm1      8.602 ppm2      2.491 CV     1
   ASSI {  552}
     (( segid "    " and resid 137  and name HN  ))
     (( segid "    " and resid 129  and name HN  ))
        3.600     1.600     1.600 peak   552 spectrum    1 weight  0.10000E+01 volume  0.18796E-02 ppm1      8.759 ppm2      7.466 CV     1
   ASSI {  553}
     (( segid "    " and resid 159  and name HN  ))
     (( segid "    " and resid 158  and name HB2 ))
        4.300     2.300     1.700 peak   553 spectrum    1 weight  0.10000E+01 volume  0.18744E-02 ppm1      8.310 ppm2      1.882 CV     1
   ASSI {  555}
     (( segid "    " and resid 112  and name HE21))
     (( segid "    " and resid 112  and name HG3 ))
        2.800     1.000     1.000 peak   555 spectrum    1 weight  0.10000E+01 volume  0.18622E-02 ppm1      7.578 ppm2      2.521 CV     1
   ASSI {  556}
     (( segid "    " and resid 121  and name HN  ))
     (( segid "    " and resid 108  and name HB3 ))
        3.000     3.000     3.000 peak   556 spectrum    1 weight  0.10000E+01 volume  0.18595E-02 ppm1      8.060 ppm2      3.928 CV     1
   ASSI {  557}
     (( segid "    " and resid 155  and name HN  ))
     (( segid "    " and resid 154  and name HB3 ))
        2.000     0.500     0.500 peak   557 spectrum    1 weight  0.10000E+01 volume  0.18526E-02 ppm1      8.544 ppm2      2.103 CV     1
   ASSI {  558}
     (( segid "    " and resid 141  and name HD21))
     (( segid "    " and resid 140  and name HG  ))
        3.000     1.200     1.200 peak   558 spectrum    1 weight  0.10000E+01 volume  0.18467E-02 ppm1      7.703 ppm2      1.445 CV     1
   ASSI {  560}
     (( segid "    " and resid 125  and name HN  ))
     (( segid "    " and resid 125  and name HA  ))
        3.000     1.100     1.100 peak   560 spectrum    1 weight  0.10000E+01 volume  0.18118E-02 ppm1      8.676 ppm2      4.295 CV     1
   ASSI {  562}
     (( segid "    " and resid 124  and name HN  ))
     (( segid "    " and resid 123  and name HB3 ))
        3.100     1.200     1.200 peak   562 spectrum    1 weight  0.10000E+01 volume  0.18098E-02 ppm1      8.311 ppm2      2.754 CV     1
   ASSI {  563}
     (( segid "    " and resid 109  and name HN  ))
     (  segid "    " and resid 119  and name HD1%)
        4.100     2.100     1.900 peak   563 spectrum    1 weight  0.10000E+01 volume  0.18078E-02 ppm1      8.599 ppm2      0.759 CV     1
   ASSI {  565}
     (( segid "    " and resid 154  and name HN  ))
     (  segid "    " and resid 152  and name HD1%)
        3.900     1.900     1.900 peak   565 spectrum    1 weight  0.10000E+01 volume  0.17952E-02 ppm1      8.921 ppm2      0.694 CV     1
   ASSI {  566}
     (( segid "    " and resid 149  and name HN  ))
     (( segid "    " and resid 135  and name HA  ))
        3.200     1.300     1.300 peak   566 spectrum    1 weight  0.10000E+01 volume  0.17888E-02 ppm1      7.525 ppm2      4.782 CV     1
   ASSI {  570}
     (( segid "    " and resid 125  and name HN  ))
     (( segid "    " and resid 104  and name HA  ))
        3.500     1.500     1.500 peak   570 spectrum    1 weight  0.10000E+01 volume  0.17714E-02 ppm1      8.677 ppm2      5.385 CV     1
   ASSI {  573}
     (( segid "    " and resid 141  and name HN  ))
     (( segid "    " and resid 142  and name HN  ))
        3.100     1.200     1.200 peak   573 spectrum    1 weight  0.10000E+01 volume  0.17566E-02 ppm1      9.739 ppm2      8.469 CV     1
   ASSI {  578}
     (( segid "    " and resid 128  and name HN  ))
     (( segid "    " and resid 138  and name HA2 ))
        3.800     1.800     1.800 peak   578 spectrum    1 weight  0.10000E+01 volume  0.17483E-02 ppm1      9.153 ppm2      5.238 CV     1
   ASSI {  579}
     (( segid "    " and resid 117  and name HN  ))
     (( segid "    " and resid 117  and name HB2 ))
        3.400     1.400     1.400 peak   579 spectrum    1 weight  0.10000E+01 volume  0.17464E-02 ppm1      8.426 ppm2      1.279 CV     1
   ASSI {  580}
     (( segid "    " and resid 135  and name HN  ))
     (( segid "    " and resid 133  and name HG3 ))
        3.700     1.700     1.700 peak   580 spectrum    1 weight  0.10000E+01 volume  0.17445E-02 ppm1      8.360 ppm2      2.193 CV     1
   OR {  580}
     (( segid "    " and resid 135  and name HN  ))
     (( segid "    " and resid 133  and name HG2 ))
   ASSI {  581}
     (( segid "    " and resid 127  and name HN  ))
     (( segid "    " and resid 127  and name HA  ))
        2.800     1.000     1.000 peak   581 spectrum    1 weight  0.10000E+01 volume  0.17371E-02 ppm1      9.005 ppm2      4.145 CV     1
   ASSI {  584}
     (( segid "    " and resid 139  and name HN  ))
     (( segid "    " and resid 139  and name HA  ))
        2.900     1.100     1.100 peak   584 spectrum    1 weight  0.10000E+01 volume  0.17239E-02 ppm1      8.922 ppm2      5.048 CV     1
   ASSI {  586}
     (( segid "    " and resid 113  and name HD22))
     (( segid "    " and resid 113  and name HB3 ))
        4.700     2.800     1.300 peak   586 spectrum    1 weight  0.10000E+01 volume  0.17104E-02 ppm1      6.587 ppm2      2.823 CV     1
   ASSI {  587}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 137  and name HA  ))
        3.800     1.800     1.800 peak   587 spectrum    1 weight  0.10000E+01 volume  0.17072E-02 ppm1      9.121 ppm2      5.184 CV     1
   ASSI {  589}
     (( segid "    " and resid 102  and name HN  ))
     (( segid "    " and resid 102  and name HA  ))
        3.000     1.200     1.200 peak   589 spectrum    1 weight  0.10000E+01 volume  0.17027E-02 ppm1      8.691 ppm2      5.354 CV     1
   ASSI {  590}
     (( segid "    " and resid 135  and name HN  ))
     (( segid "    " and resid 134  and name HA2 ))
        3.600     1.700     1.700 peak   590 spectrum    1 weight  0.10000E+01 volume  0.16960E-02 ppm1      8.362 ppm2      3.952 CV     1
   ASSI {  591}
     (( segid "    " and resid 106  and name HN  ))
     (( segid "    " and resid 106  and name HA  ))
        3.200     1.300     1.300 peak   591 spectrum    1 weight  0.10000E+01 volume  0.16916E-02 ppm1      9.074 ppm2      4.194 CV     1
   ASSI {  592}
     (( segid "    " and resid 149  and name HN  ))
     (( segid "    " and resid 149  and name HB2 ))
        3.400     1.400     1.400 peak   592 spectrum    1 weight  0.10000E+01 volume  0.16865E-02 ppm1      7.526 ppm2      1.595 CV     1
   ASSI {  595}
     (( segid "    " and resid 140  and name HN  ))
     (( segid "    " and resid 144  and name HA  ))
        3.800     1.800     1.800 peak   595 spectrum    1 weight  0.10000E+01 volume  0.16771E-02 ppm1      9.128 ppm2      5.457 CV     1
   ASSI {  596}
     (( segid "    " and resid 151  and name HN  ))
     (( segid "    " and resid 151  and name HA  ))
        3.300     1.300     1.300 peak   596 spectrum    1 weight  0.10000E+01 volume  0.16764E-02 ppm1      7.545 ppm2      4.705 CV     1
   ASSI {  598}
     (( segid "    " and resid 103  and name HN  ))
     (( segid "    " and resid 103  and name HA  ))
        3.000     1.100     1.100 peak   598 spectrum    1 weight  0.10000E+01 volume  0.16665E-02 ppm1      8.968 ppm2      5.017 CV     1
   ASSI {  599}
     (( segid "    " and resid 120  and name HN  ))
     (  segid "    " and resid 119  and name HD2%)
        4.000     2.000     2.000 peak   599 spectrum    1 weight  0.10000E+01 volume  0.16661E-02 ppm1      9.061 ppm2      0.466 CV     1
   ASSI {  602}
     (( segid "    " and resid 127  and name HN  ))
     (( segid "    " and resid 102  and name HA  ))
        3.400     1.500     1.500 peak   602 spectrum    1 weight  0.10000E+01 volume  0.16390E-02 ppm1      9.005 ppm2      5.354 CV     1
   ASSI {  603}
     (( segid "    " and resid 108  and name HN  ))
     (( segid "    " and resid 107  and name HB2 ))
        3.200     1.200     1.200 peak   603 spectrum    1 weight  0.10000E+01 volume  0.16368E-02 ppm1      8.255 ppm2      2.288 CV     1
   ASSI {  604}
     (( segid "    " and resid 104  and name HN  ))
     (( segid "    " and resid 104  and name HA  ))
        2.900     1.100     1.100 peak   604 spectrum    1 weight  0.10000E+01 volume  0.16354E-02 ppm1      8.974 ppm2      5.388 CV     1
   ASSI {  605}
     (( segid "    " and resid 103  and name HN  ))
     (( segid "    " and resid 126  and name HA  ))
        4.000     2.000     2.000 peak   605 spectrum    1 weight  0.10000E+01 volume  0.16285E-02 ppm1      8.968 ppm2      4.795 CV     1
   ASSI {  607}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 136  and name HN  ))
        3.200     1.300     1.300 peak   607 spectrum    1 weight  0.10000E+01 volume  0.16221E-02 ppm1      9.118 ppm2      8.463 CV     1
   ASSI {  608}
     (( segid "    " and resid 149  and name HN  ))
     (  segid "    " and resid 152  and name HG2%)
        3.700     1.700     1.700 peak   608 spectrum    1 weight  0.10000E+01 volume  0.16191E-02 ppm1      7.526 ppm2      0.676 CV     1
   ASSI {  612}
     (( segid "    " and resid 125  and name HN  ))
     (( segid "    " and resid 103  and name HN  ))
        3.100     1.200     1.200 peak   612 spectrum    1 weight  0.10000E+01 volume  0.16113E-02 ppm1      8.677 ppm2      8.974 CV     1
   ASSI {  613}
     (( segid "    " and resid 145  and name HN  ))
     (( segid "    " and resid 139  and name HA  ))
        3.800     1.800     1.800 peak   613 spectrum    1 weight  0.10000E+01 volume  0.16092E-02 ppm1      8.978 ppm2      5.043 CV     1
   ASSI {  614}
     (( segid "    " and resid 150  and name HN  ))
     (  segid "    " and resid 152  and name HD1%)
        4.200     2.200     1.800 peak   614 spectrum    1 weight  0.10000E+01 volume  0.16040E-02 ppm1      8.363 ppm2      0.682 CV     1
   ASSI {  615}
     (( segid "    " and resid 96   and name HN  ))
     (( segid "    " and resid 95   and name HN  ))
        3.400     1.400     1.400 peak   615 spectrum    1 weight  0.10000E+01 volume  0.16040E-02 ppm1      8.542 ppm2      8.230 CV     1
   ASSI {  618}
     (( segid "    " and resid 112  and name HE22))
     (( segid "    " and resid 112  and name HG2 ))
        4.300     2.300     1.700 peak   618 spectrum    1 weight  0.10000E+01 volume  0.15863E-02 ppm1      6.777 ppm2      2.328 CV     1
   ASSI {  620}
     (( segid "    " and resid 109  and name HN  ))
     (( segid "    " and resid 119  and name HB2 ))
        2.900     1.100     1.100 peak   620 spectrum    1 weight  0.10000E+01 volume  0.15677E-02 ppm1      8.599 ppm2      1.629 CV     1
   ASSI {  623}
     (( segid "    " and resid 107  and name HN  ))
     (( segid "    " and resid 106  and name HA  ))
        3.400     1.400     1.400 peak   623 spectrum    1 weight  0.10000E+01 volume  0.15600E-02 ppm1      7.374 ppm2      4.194 CV     1
   ASSI {  626}
     (( segid "    " and resid 109  and name HN  ))
     (( segid "    " and resid 109  and name HB3 ))
        2.900     1.100     1.100 peak   626 spectrum    1 weight  0.10000E+01 volume  0.15415E-02 ppm1      8.599 ppm2      2.873 CV     1
   ASSI {  631}
     (( segid "    " and resid 113  and name HN  ))
     (( segid "    " and resid 113  and name HB2 ))
        3.200     1.300     1.300 peak   631 spectrum    1 weight  0.10000E+01 volume  0.15208E-02 ppm1      7.392 ppm2      2.684 CV     1
   ASSI {  632}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 136  and name HE3 ))
        4.000     2.000     2.000 peak   632 spectrum    1 weight  0.10000E+01 volume  0.15128E-02 ppm1      9.121 ppm2      6.991 CV     1
   ASSI {  633}
     (( segid "    " and resid 119  and name HN  ))
     (( segid "    " and resid 109  and name HN  ))
        3.300     1.400     1.400 peak   633 spectrum    1 weight  0.10000E+01 volume  0.15110E-02 ppm1      8.862 ppm2      8.604 CV     1
   ASSI {  637}
     (( segid "    " and resid 154  and name HN  ))
     (( segid "    " and resid 125  and name HB  ))
        3.200     3.200     2.800 peak   637 spectrum    1 weight  0.10000E+01 volume  0.15003E-02 ppm1      8.922 ppm2      1.280 CV     1
   ASSI {  639}
     (( segid "    " and resid 119  and name HN  ))
     (( segid "    " and resid 111  and name HD2 ))
        3.700     1.700     1.700 peak   639 spectrum    1 weight  0.10000E+01 volume  0.14992E-02 ppm1      8.863 ppm2      3.621 CV     1
   OR {  639}
     (( segid "    " and resid 119  and name HN  ))
     (( segid "    " and resid 111  and name HD3 ))
   ASSI {  641}
     (( segid "    " and resid 138  and name HN  ))
     (( segid "    " and resid 146  and name HA  ))
        3.200     1.300     1.300 peak   641 spectrum    1 weight  0.10000E+01 volume  0.14972E-02 ppm1      9.533 ppm2      5.874 CV     1
   ASSI {  642}
     (( segid "    " and resid 152  and name HN  ))
     (( segid "    " and resid 152  and name HA  ))
        2.900     1.000     1.000 peak   642 spectrum    1 weight  0.10000E+01 volume  0.14967E-02 ppm1      7.125 ppm2      5.047 CV     1
   ASSI {  645}
     (( segid "    " and resid 131  and name HN  ))
     (( segid "    " and resid 136  and name HD1 ))
        3.300     1.400     1.400 peak   645 spectrum    1 weight  0.10000E+01 volume  0.14698E-02 ppm1      8.351 ppm2      7.074 CV     1
   ASSI {  649}
     (( segid "    " and resid 97   and name HN  ))
     (( segid "    " and resid 97   and name HB3 ))
        2.800     1.000     1.000 peak   649 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.313 ppm2      2.044 CV     1
   ASSI {  652}
     (( segid "    " and resid 119  and name HN  ))
     (  segid "    " and resid 119  and name HD1%)
        4.400     2.400     1.600 peak   652 spectrum    1 weight  0.10000E+01 volume  0.14331E-02 ppm1      8.861 ppm2      0.755 CV     1
   ASSI {  653}
     (( segid "    " and resid 150  and name HD22))
     (( segid "    " and resid 150  and name HB3 ))
        4.500     2.500     1.500 peak   653 spectrum    1 weight  0.10000E+01 volume  0.14306E-02 ppm1      6.601 ppm2      2.643 CV     1
   ASSI {  654}
     (( segid "    " and resid 144  and name HN  ))
     (  segid "    " and resid 139  and name HG2%)
        3.400     1.400     1.400 peak   654 spectrum    1 weight  0.10000E+01 volume  0.14265E-02 ppm1      8.434 ppm2      0.735 CV     1
   ASSI {  655}
     (( segid "    " and resid 116  and name HN  ))
     (( segid "    " and resid 115  and name HB2 ))
        4.000     2.000     2.000 peak   655 spectrum    1 weight  0.10000E+01 volume  0.14164E-02 ppm1      7.402 ppm2      2.674 CV     1
   ASSI {  656}
     (( segid "    " and resid 136  and name HN  ))
     (( segid "    " and resid 136  and name HA  ))
        3.100     1.200     1.200 peak   656 spectrum    1 weight  0.10000E+01 volume  0.14141E-02 ppm1      8.471 ppm2      5.216 CV     1
   ASSI {  658}
     (( segid "    " and resid 142  and name HN  ))
     (( segid "    " and resid 140  and name HA  ))
        3.700     1.800     1.800 peak   658 spectrum    1 weight  0.10000E+01 volume  0.14033E-02 ppm1      8.474 ppm2      4.686 CV     1
   ASSI {  659}
     (( segid "    " and resid 116  and name HN  ))
     (( segid "    " and resid 115  and name HB3 ))
        3.700     1.700     1.700 peak   659 spectrum    1 weight  0.10000E+01 volume  0.14027E-02 ppm1      7.404 ppm2      2.796 CV     1
   ASSI {  666}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 147  and name HB2 ))
        3.500     1.500     1.500 peak   666 spectrum    1 weight  0.10000E+01 volume  0.13769E-02 ppm1      9.121 ppm2      2.648 CV     1
   ASSI {  667}
     (( segid "    " and resid 113  and name HN  ))
     (( segid "    " and resid 113  and name HB3 ))
        4.400     2.500     1.600 peak   667 spectrum    1 weight  0.10000E+01 volume  0.13661E-02 ppm1      7.392 ppm2      2.819 CV     1
   ASSI {  668}
     (( segid "    " and resid 104  and name HN  ))
     (( segid "    " and resid 104  and name HG2 ))
        4.000     2.000     2.000 peak   668 spectrum    1 weight  0.10000E+01 volume  0.13628E-02 ppm1      8.973 ppm2      2.005 CV     1
   OR {  668}
     (( segid "    " and resid 104  and name HN  ))
     (( segid "    " and resid 104  and name HG3 ))
   ASSI {  672}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 135  and name HB2 ))
        4.300     2.300     1.700 peak   672 spectrum    1 weight  0.10000E+01 volume  0.13492E-02 ppm1      8.244 ppm2      2.659 CV     1
   ASSI {  673}
     (( segid "    " and resid 150  and name HN  ))
     (( segid "    " and resid 148  and name HB3 ))
        4.600     2.700     1.400 peak   673 spectrum    1 weight  0.10000E+01 volume  0.13469E-02 ppm1      8.363 ppm2      1.198 CV     1
   ASSI {  674}
     (( segid "    " and resid 135  and name HN  ))
     (( segid "    " and resid 133  and name HA  ))
        4.100     2.100     1.900 peak   674 spectrum    1 weight  0.10000E+01 volume  0.13457E-02 ppm1      8.362 ppm2      4.063 CV     1
   ASSI {  676}
     (( segid "    " and resid 150  and name HN  ))
     (( segid "    " and resid 148  and name HA  ))
        3.700     1.700     1.700 peak   676 spectrum    1 weight  0.10000E+01 volume  0.13398E-02 ppm1      8.363 ppm2      3.701 CV     1
   ASSI {  679}
     (( segid "    " and resid 121  and name HN  ))
     (( segid "    " and resid 108  and name HA  ))
        3.500     1.500     1.500 peak   679 spectrum    1 weight  0.10000E+01 volume  0.13338E-02 ppm1      8.060 ppm2      4.086 CV     1
   ASSI {  680}
     (( segid "    " and resid 116  and name HN  ))
     (( segid "    " and resid 114  and name HA  ))
        2.500     2.500     3.500 peak   680 spectrum    1 weight  0.10000E+01 volume  0.13326E-02 ppm1      7.403 ppm2      4.509 CV     1
   ASSI {  683}
     (( segid "    " and resid 146  and name HN  ))
     (( segid "    " and resid 146  and name HA  ))
        3.000     1.100     1.100 peak   683 spectrum    1 weight  0.10000E+01 volume  0.13282E-02 ppm1      8.813 ppm2      5.872 CV     1
   ASSI {  684}
     (( segid "    " and resid 135  and name HN  ))
     (( segid "    " and resid 134  and name HA1 ))
        3.800     1.800     1.800 peak   684 spectrum    1 weight  0.10000E+01 volume  0.13264E-02 ppm1      8.364 ppm2      3.549 CV     1
   ASSI {  685}
     (( segid "    " and resid 105  and name HN  ))
     (( segid "    " and resid 105  and name HA  ))
        3.000     1.100     1.100 peak   685 spectrum    1 weight  0.10000E+01 volume  0.13182E-02 ppm1      9.111 ppm2      3.756 CV     1
   ASSI {  686}
     (( segid "    " and resid 113  and name HD22))
     (( segid "    " and resid 113  and name HB2 ))
        4.600     2.600     1.400 peak   686 spectrum    1 weight  0.10000E+01 volume  0.13105E-02 ppm1      6.587 ppm2      2.692 CV     1
   ASSI {  687}
     (( segid "    " and resid 164  and name HN  ))
     (( segid "    " and resid 162  and name HA  ))
        4.600     2.700     1.400 peak   687 spectrum    1 weight  0.10000E+01 volume  0.13083E-02 ppm1      7.855 ppm2      4.224 CV     1
   ASSI {  690}
     (( segid "    " and resid 138  and name HN  ))
     (( segid "    " and resid 137  and name HB2 ))
        3.800     1.800     1.800 peak   690 spectrum    1 weight  0.10000E+01 volume  0.13052E-02 ppm1      9.532 ppm2      1.750 CV     1
   OR {  690}
     (( segid "    " and resid 138  and name HN  ))
     (( segid "    " and resid 137  and name HB3 ))
   ASSI {  693}
     (( segid "    " and resid 151  and name HN  ))
     (( segid "    " and resid 150  and name HA  ))
        3.700     1.700     1.700 peak   693 spectrum    1 weight  0.10000E+01 volume  0.12947E-02 ppm1      7.545 ppm2      4.520 CV     1
   ASSI {  694}
     (( segid "    " and resid 110  and name HN  ))
     (( segid "    " and resid 109  and name HB3 ))
        3.700     1.700     1.700 peak   694 spectrum    1 weight  0.10000E+01 volume  0.12933E-02 ppm1      7.500 ppm2      2.873 CV     1
   ASSI {  695}
     (( segid "    " and resid 96   and name HN  ))
     (( segid "    " and resid 95   and name HB3 ))
        3.800     1.800     1.800 peak   695 spectrum    1 weight  0.10000E+01 volume  0.12893E-02 ppm1      8.541 ppm2      1.810 CV     1
   ASSI {  696}
     (( segid "    " and resid 137  and name HN  ))
     (( segid "    " and resid 125  and name HA  ))
        3.800     3.800     2.200 peak   696 spectrum    1 weight  0.10000E+01 volume  0.12778E-02 ppm1      8.758 ppm2      4.293 CV     1
   ASSI {  698}
     (( segid "    " and resid 155  and name HN  ))
     (( segid "    " and resid 154  and name HB2 ))
        2.800     1.000     1.000 peak   698 spectrum    1 weight  0.10000E+01 volume  0.12679E-02 ppm1      8.544 ppm2      1.932 CV     1
   ASSI {  700}
     (( segid "    " and resid 126  and name HN  ))
     (( segid "    " and resid 126  and name HG3 ))
        3.800     1.800     1.800 peak   700 spectrum    1 weight  0.10000E+01 volume  0.12561E-02 ppm1      7.977 ppm2      2.212 CV     1
   ASSI {  702}
     (( segid "    " and resid 112  and name HE22))
     (( segid "    " and resid 112  and name HG3 ))
        4.100     2.100     1.900 peak   702 spectrum    1 weight  0.10000E+01 volume  0.12544E-02 ppm1      6.778 ppm2      2.525 CV     1
   ASSI {  706}
     (( segid "    " and resid 152  and name HN  ))
     (( segid "    " and resid 152  and name HB  ))
        3.500     1.500     1.500 peak   706 spectrum    1 weight  0.10000E+01 volume  0.12373E-02 ppm1      7.125 ppm2      1.818 CV     1
   ASSI {  716}
     (( segid "    " and resid 141  and name HN  ))
     (( segid "    " and resid 141  and name HB3 ))
        4.500     2.500     1.500 peak   716 spectrum    1 weight  0.10000E+01 volume  0.12103E-02 ppm1      9.739 ppm2      2.992 CV     1
   ASSI {  717}
     (( segid "    " and resid 153  and name HN  ))
     (  segid "    " and resid 106  and name HB% )
        4.100     2.100     1.900 peak   717 spectrum    1 weight  0.10000E+01 volume  0.12006E-02 ppm1      9.072 ppm2      0.853 CV     1
   ASSI {  718}
     (( segid "    " and resid 114  and name HN  ))
     (( segid "    " and resid 116  and name HN  ))
        4.400     2.400     1.600 peak   718 spectrum    1 weight  0.10000E+01 volume  0.12005E-02 ppm1      8.575 ppm2      7.409 CV     1
   ASSI {  719}
     (( segid "    " and resid 121  and name HN  ))
     (( segid "    " and resid 122  and name HN  ))
        3.200     1.300     1.300 peak   719 spectrum    1 weight  0.10000E+01 volume  0.11958E-02 ppm1      8.060 ppm2      8.445 CV     1
   ASSI {  720}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 161  and name HG3 ))
        4.300     2.300     1.700 peak   720 spectrum    1 weight  0.10000E+01 volume  0.11943E-02 ppm1      8.161 ppm2      2.182 CV     1
   OR {  720}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 161  and name HG2 ))
   ASSI {  722}
     (( segid "    " and resid 103  and name HN  ))
     (  segid "    " and resid 127  and name HG1%)
        4.000     2.000     2.000 peak   722 spectrum    1 weight  0.10000E+01 volume  0.11910E-02 ppm1      8.968 ppm2      1.137 CV     1
   ASSI {  723}
     (( segid "    " and resid 107  and name HN  ))
     (  segid "    " and resid 107  and name HD% )
        3.500     1.600     1.600 peak   723 spectrum    1 weight  0.10000E+01 volume  0.11893E-02 ppm1      7.375 ppm2      6.933 CV     1
   ASSI {  724}
     (( segid "    " and resid 117  and name HN  ))
     (( segid "    " and resid 146  and name HN  ))
        4.000     2.000     2.000 peak   724 spectrum    1 weight  0.10000E+01 volume  0.11884E-02 ppm1      8.425 ppm2      8.815 CV     1
   ASSI {  726}
     (( segid "    " and resid 149  and name HN  ))
     (( segid "    " and resid 149  and name HB3 ))
        4.000     2.000     2.000 peak   726 spectrum    1 weight  0.10000E+01 volume  0.11838E-02 ppm1      7.525 ppm2      2.182 CV     1
   ASSI {  729}
     (( segid "    " and resid 164  and name HN  ))
     (( segid "    " and resid 162  and name HB2 ))
        4.200     2.200     1.800 peak   729 spectrum    1 weight  0.10000E+01 volume  0.11674E-02 ppm1      7.854 ppm2      1.515 CV     1
   ASSI {  730}
     (( segid "    " and resid 118  and name HN  ))
     (( segid "    " and resid 111  and name HD2 ))
        3.900     1.900     1.900 peak   730 spectrum    1 weight  0.10000E+01 volume  0.11661E-02 ppm1      7.876 ppm2      3.621 CV     1
   OR {  730}
     (( segid "    " and resid 118  and name HN  ))
     (( segid "    " and resid 111  and name HD3 ))
   ASSI {  732}
     (( segid "    " and resid 141  and name HN  ))
     (( segid "    " and resid 140  and name HG  ))
        3.800     1.800     1.800 peak   732 spectrum    1 weight  0.10000E+01 volume  0.11496E-02 ppm1      9.740 ppm2      1.447 CV     1
   ASSI {  734}
     (( segid "    " and resid 145  and name HN  ))
     (( segid "    " and resid 144  and name HB  ))
        4.100     2.100     1.900 peak   734 spectrum    1 weight  0.10000E+01 volume  0.11430E-02 ppm1      8.978 ppm2      3.961 CV     1
   ASSI {  737}
     (( segid "    " and resid 155  and name HN  ))
     (( segid "    " and resid 104  and name HN  ))
        4.300     2.300     1.700 peak   737 spectrum    1 weight  0.10000E+01 volume  0.11326E-02 ppm1      8.544 ppm2      8.951 CV     1
   ASSI {  738}
     (( segid "    " and resid 155  and name HN  ))
     (( segid "    " and resid 154  and name HG3 ))
        4.500     2.500     1.500 peak   738 spectrum    1 weight  0.10000E+01 volume  0.11275E-02 ppm1      8.545 ppm2      2.372 CV     1
   ASSI {  742}
     (( segid "    " and resid 128  and name HN  ))
     (( segid "    " and resid 138  and name HA1 ))
        4.400     2.400     1.600 peak   742 spectrum    1 weight  0.10000E+01 volume  0.11223E-02 ppm1      9.154 ppm2      3.863 CV     1
   ASSI {  744}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 147  and name HA  ))
        3.300     1.400     1.400 peak   744 spectrum    1 weight  0.10000E+01 volume  0.11156E-02 ppm1      9.118 ppm2      5.041 CV     1
   ASSI {  751}
     (( segid "    " and resid 159  and name HN  ))
     (( segid "    " and resid 158  and name HG3 ))
        3.800     1.800     1.800 peak   751 spectrum    1 weight  0.10000E+01 volume  0.11003E-02 ppm1      8.310 ppm2      2.207 CV     1
   ASSI {  752}
     (( segid "    " and resid 141  and name HN  ))
     (( segid "    " and resid 141  and name HB2 ))
        3.800     1.800     1.800 peak   752 spectrum    1 weight  0.10000E+01 volume  0.10990E-02 ppm1      9.739 ppm2      2.727 CV     1
   ASSI {  754}
     (( segid "    " and resid 152  and name HN  ))
     (( segid "    " and resid 151  and name HA  ))
        3.600     1.600     1.600 peak   754 spectrum    1 weight  0.10000E+01 volume  0.10885E-02 ppm1      7.126 ppm2      4.708 CV     1
   ASSI {  756}
     (( segid "    " and resid 112  and name HN  ))
     (( segid "    " and resid 110  and name HA  ))
        3.900     1.900     1.900 peak   756 spectrum    1 weight  0.10000E+01 volume  0.10845E-02 ppm1      9.027 ppm2      4.709 CV     1
   ASSI {  760}
     (( segid "    " and resid 143  and name HN  ))
     (( segid "    " and resid 139  and name HA  ))
        4.400     2.400     1.600 peak   760 spectrum    1 weight  0.10000E+01 volume  0.10729E-02 ppm1      7.829 ppm2      5.054 CV     1
   ASSI {  765}
     (( segid "    " and resid 101  and name HN  ))
     (( segid "    " and resid 127  and name HN  ))
        3.200     1.200     1.200 peak   765 spectrum    1 weight  0.10000E+01 volume  0.10673E-02 ppm1      8.488 ppm2      9.002 CV     1
   ASSI {  766}
     (( segid "    " and resid 119  and name HN  ))
     (( segid "    " and resid 119  and name HB2 ))
        3.300     1.300     1.300 peak   766 spectrum    1 weight  0.10000E+01 volume  0.10660E-02 ppm1      8.863 ppm2      1.627 CV     1
   ASSI {  767}
     (( segid "    " and resid 108  and name HN  ))
     (  segid "    " and resid 107  and name HD% )
        4.400     2.400     1.600 peak   767 spectrum    1 weight  0.10000E+01 volume  0.10652E-02 ppm1      8.254 ppm2      6.926 CV     1
   ASSI {  768}
     (( segid "    " and resid 103  and name HN  ))
     (( segid "    " and resid 103  and name HB2 ))
        3.400     1.400     1.400 peak   768 spectrum    1 weight  0.10000E+01 volume  0.10641E-02 ppm1      8.968 ppm2      2.618 CV     1
   ASSI {  769}
     (( segid "    " and resid 126  and name HN  ))
     (  segid "    " and resid 127  and name HG1%)
        4.300     2.300     1.700 peak   769 spectrum    1 weight  0.10000E+01 volume  0.10626E-02 ppm1      7.976 ppm2      1.114 CV     1
   ASSI {  771}
     (( segid "    " and resid 105  and name HN  ))
     (( segid "    " and resid 104  and name HB2 ))
        4.000     2.000     2.000 peak   771 spectrum    1 weight  0.10000E+01 volume  0.10459E-02 ppm1      9.109 ppm2      1.690 CV     1
   ASSI {  772}
     (( segid "    " and resid 120  and name HN  ))
     (( segid "    " and resid 123  and name HB3 ))
        4.400     2.400     1.600 peak   772 spectrum    1 weight  0.10000E+01 volume  0.10449E-02 ppm1      9.062 ppm2      2.752 CV     1
   ASSI {  774}
     (( segid "    " and resid 105  and name HN  ))
     (( segid "    " and resid 124  and name HA  ))
        3.600     1.700     1.700 peak   774 spectrum    1 weight  0.10000E+01 volume  0.10411E-02 ppm1      9.110 ppm2      4.835 CV     1
   ASSI {  775}
     (( segid "    " and resid 145  and name HN  ))
     (( segid "    " and resid 117  and name HB3 ))
        3.300     1.300     1.300 peak   775 spectrum    1 weight  0.10000E+01 volume  0.10364E-02 ppm1      8.980 ppm2      1.427 CV     1
   ASSI {  777}
     (( segid "    " and resid 127  and name HN  ))
     (( segid "    " and resid 101  and name HB2 ))
        3.800     1.800     1.800 peak   777 spectrum    1 weight  0.10000E+01 volume  0.10322E-02 ppm1      9.005 ppm2      1.663 CV     1
   OR {  777}
     (( segid "    " and resid 127  and name HN  ))
     (( segid "    " and resid 101  and name HB3 ))
   ASSI {  778}
     (( segid "    " and resid 136  and name HE1 ))
     (( segid "    " and resid 130  and name HA  ))
        3.300     3.300     2.700 peak   778 spectrum    1 weight  0.10000E+01 volume  0.10290E-02 ppm1     10.055 ppm2      4.290 CV     1
   ASSI {  782}
     (( segid "    " and resid 127  and name HN  ))
     (( segid "    " and resid 155  and name HB3 ))
        4.400     2.400     1.600 peak   782 spectrum    1 weight  0.10000E+01 volume  0.10237E-02 ppm1      9.004 ppm2      1.506 CV     1
   OR {  782}
     (( segid "    " and resid 127  and name HN  ))
     (( segid "    " and resid 155  and name HB2 ))
   ASSI {  783}
     (( segid "    " and resid 146  and name HN  ))
     (( segid "    " and resid 117  and name HB3 ))
        4.500     2.500     1.500 peak   783 spectrum    1 weight  0.10000E+01 volume  0.10228E-02 ppm1      8.812 ppm2      1.432 CV     1
   ASSI {  789}
     (( segid "    " and resid 136  and name HN  ))
     (( segid "    " and resid 148  and name HA  ))
        4.000     2.000     2.000 peak   789 spectrum    1 weight  0.10000E+01 volume  0.10122E-02 ppm1      8.472 ppm2      3.697 CV     1
   ASSI {  791}
     (( segid "    " and resid 152  and name HN  ))
     (( segid "    " and resid 150  and name HA  ))
        3.900     1.900     1.900 peak   791 spectrum    1 weight  0.10000E+01 volume  0.10035E-02 ppm1      7.123 ppm2      4.518 CV     1
   ASSI {  795}
     (( segid "    " and resid 153  and name HN  ))
     (( segid "    " and resid 105  and name HA  ))
        3.800     1.800     1.800 peak   795 spectrum    1 weight  0.10000E+01 volume  0.99570E-03 ppm1      9.074 ppm2      3.757 CV     1
   ASSI {  796}
     (( segid "    " and resid 126  and name HN  ))
     (( segid "    " and resid 125  and name HB  ))
        3.600     1.600     1.600 peak   796 spectrum    1 weight  0.10000E+01 volume  0.99523E-03 ppm1      7.977 ppm2      1.278 CV     1
   ASSI {  797}
     (( segid "    " and resid 115  and name HN  ))
     (( segid "    " and resid 116  and name HB3 ))
        4.800     2.800     1.200 peak   797 spectrum    1 weight  0.10000E+01 volume  0.99086E-03 ppm1      8.474 ppm2      2.476 CV     1
   ASSI {  799}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 159  and name HB2 ))
        2.600     2.600     3.400 peak   799 spectrum    1 weight  0.10000E+01 volume  0.98284E-03 ppm1      8.159 ppm2      3.807 CV     1
   OR {  799}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 159  and name HB3 ))
   ASSI {  802}
     (( segid "    " and resid 101  and name HN  ))
     (  segid "    " and resid 128  and name HG2%)
        4.600     2.700     1.400 peak   802 spectrum    1 weight  0.10000E+01 volume  0.98144E-03 ppm1      8.487 ppm2      0.789 CV     1
   ASSI {  807}
     (( segid "    " and resid 121  and name HN  ))
     (( segid "    " and resid 120  and name HN  ))
        3.400     1.400     1.400 peak   807 spectrum    1 weight  0.10000E+01 volume  0.97440E-03 ppm1      8.058 ppm2      9.062 CV     1
   ASSI {  809}
     (( segid "    " and resid 119  and name HN  ))
     (  segid "    " and resid 119  and name HD2%)
        3.600     1.600     1.600 peak   809 spectrum    1 weight  0.10000E+01 volume  0.97178E-03 ppm1      8.862 ppm2      0.467 CV     1
   ASSI {  811}
     (( segid "    " and resid 103  and name HN  ))
     (( segid "    " and resid 103  and name HB3 ))
        3.500     1.500     1.500 peak   811 spectrum    1 weight  0.10000E+01 volume  0.97061E-03 ppm1      8.968 ppm2      2.980 CV     1
   ASSI {  812}
     (( segid "    " and resid 112  and name HE22))
     (  segid "    " and resid 110  and name HD1%)
        2.700     2.700     3.300 peak   812 spectrum    1 weight  0.10000E+01 volume  0.96706E-03 ppm1      6.778 ppm2      0.790 CV     1
   OR {  812}
     (( segid "    " and resid 112  and name HE22))
     (  segid "    " and resid 110  and name HD2%)
   ASSI {  814}
     (( segid "    " and resid 150  and name HN  ))
     (( segid "    " and resid 151  and name HA  ))
        4.600     2.700     1.400 peak   814 spectrum    1 weight  0.10000E+01 volume  0.95951E-03 ppm1      8.363 ppm2      4.709 CV     1
   ASSI {  817}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 135  and name HB3 ))
        5.300     3.500     0.700 peak   817 spectrum    1 weight  0.10000E+01 volume  0.94810E-03 ppm1      8.244 ppm2      2.852 CV     1
   ASSI {  818}
     (( segid "    " and resid 107  and name HN  ))
     (( segid "    " and resid 152  and name HA  ))
        4.500     2.500     1.500 peak   818 spectrum    1 weight  0.10000E+01 volume  0.94732E-03 ppm1      7.374 ppm2      5.045 CV     1
   ASSI {  820}
     (( segid "    " and resid 101  and name HN  ))
     (( segid "    " and resid 102  and name HN  ))
        4.300     2.300     1.700 peak   820 spectrum    1 weight  0.10000E+01 volume  0.94392E-03 ppm1      8.488 ppm2      8.696 CV     1
   ASSI {  822}
     (( segid "    " and resid 125  and name HN  ))
     (( segid "    " and resid 124  and name HB  ))
        4.500     2.500     1.500 peak   822 spectrum    1 weight  0.10000E+01 volume  0.93794E-03 ppm1      8.679 ppm2      1.783 CV     1
   ASSI {  827}
     (( segid "    " and resid 110  and name HN  ))
     (( segid "    " and resid 109  and name HN  ))
        3.900     1.900     1.900 peak   827 spectrum    1 weight  0.10000E+01 volume  0.91914E-03 ppm1      7.501 ppm2      8.605 CV     1
   ASSI {  830}
     (( segid "    " and resid 96   and name HN  ))
     (( segid "    " and resid 95   and name HB2 ))
        3.900     1.900     1.900 peak   830 spectrum    1 weight  0.10000E+01 volume  0.91254E-03 ppm1      8.542 ppm2      1.678 CV     1
   ASSI {  832}
     (( segid "    " and resid 136  and name HE1 ))
     (( segid "    " and resid 136  and name HA  ))
        4.900     3.100     1.100 peak   832 spectrum    1 weight  0.10000E+01 volume  0.90582E-03 ppm1     10.056 ppm2      5.219 CV     1
   ASSI {  834}
     (( segid "    " and resid 139  and name HN  ))
     (( segid "    " and resid 127  and name HA  ))
        3.600     1.600     1.600 peak   834 spectrum    1 weight  0.10000E+01 volume  0.90253E-03 ppm1      8.922 ppm2      4.146 CV     1
   ASSI {  835}
     (( segid "    " and resid 108  and name HN  ))
     (( segid "    " and resid 107  and name HN  ))
        3.800     1.800     1.800 peak   835 spectrum    1 weight  0.10000E+01 volume  0.90140E-03 ppm1      8.254 ppm2      7.364 CV     1
   ASSI {  846}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 136  and name HD1 ))
        3.600     1.600     1.600 peak   846 spectrum    1 weight  0.10000E+01 volume  0.88671E-03 ppm1      8.247 ppm2      7.072 CV     1
   ASSI {  849}
     (( segid "    " and resid 143  and name HN  ))
     (( segid "    " and resid 141  and name HA  ))
        4.400     2.400     1.600 peak   849 spectrum    1 weight  0.10000E+01 volume  0.88010E-03 ppm1      7.830 ppm2      4.347 CV     1
   ASSI {  851}
     (( segid "    " and resid 102  and name HN  ))
     (( segid "    " and resid 103  and name HN  ))
        4.400     2.500     1.600 peak   851 spectrum    1 weight  0.10000E+01 volume  0.87783E-03 ppm1      8.689 ppm2      8.963 CV     1
   ASSI {  853}
     (( segid "    " and resid 103  and name HN  ))
     (( segid "    " and resid 125  and name HB  ))
        3.300     1.400     1.400 peak   853 spectrum    1 weight  0.10000E+01 volume  0.87287E-03 ppm1      8.971 ppm2      1.283 CV     1
   ASSI {  855}
     (( segid "    " and resid 136  and name HN  ))
     (( segid "    " and resid 135  and name HB2 ))
        4.100     2.100     1.900 peak   855 spectrum    1 weight  0.10000E+01 volume  0.86986E-03 ppm1      8.472 ppm2      2.665 CV     1
   ASSI {  858}
     (( segid "    " and resid 122  and name HN  ))
     (( segid "    " and resid 121  and name HB  ))
        4.100     2.100     1.900 peak   858 spectrum    1 weight  0.10000E+01 volume  0.85970E-03 ppm1      8.442 ppm2      1.721 CV     1
   ASSI {  859}
     (( segid "    " and resid 135  and name HN  ))
     (( segid "    " and resid 130  and name HB3 ))
        4.400     2.400     1.600 peak   859 spectrum    1 weight  0.10000E+01 volume  0.85947E-03 ppm1      8.358 ppm2      1.715 CV     1
   ASSI {  864}
     (( segid "    " and resid 104  and name HN  ))
     (( segid "    " and resid 154  and name HA  ))
        4.800     2.900     1.200 peak   864 spectrum    1 weight  0.10000E+01 volume  0.85341E-03 ppm1      8.972 ppm2      4.350 CV     1
   ASSI {  867}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 147  and name HB3 ))
        3.800     1.800     1.800 peak   867 spectrum    1 weight  0.10000E+01 volume  0.84122E-03 ppm1      9.118 ppm2      2.987 CV     1
   ASSI {  869}
     (( segid "    " and resid 142  and name HN  ))
     (( segid "    " and resid 141  and name HB3 ))
        4.400     2.400     1.600 peak   869 spectrum    1 weight  0.10000E+01 volume  0.83891E-03 ppm1      8.472 ppm2      2.996 CV     1
   ASSI {  870}
     (( segid "    " and resid 138  and name HN  ))
     (  segid "    " and resid 127  and name HG1%)
        3.600     1.600     1.600 peak   870 spectrum    1 weight  0.10000E+01 volume  0.83774E-03 ppm1      9.532 ppm2      1.120 CV     1
   ASSI {  878}
     (( segid "    " and resid 136  and name HE1 ))
     (( segid "    " and resid 149  and name HB3 ))
        4.000     2.000     2.000 peak   878 spectrum    1 weight  0.10000E+01 volume  0.82934E-03 ppm1     10.055 ppm2      2.182 CV     1
   ASSI {  884}
     (( segid "    " and resid 160  and name HN  ))
     (( segid "    " and resid 161  and name HA  ))
        3.200     3.200     2.800 peak   884 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.282 ppm2      4.181 CV     1
   ASSI {  885}
     (( segid "    " and resid 123  and name HN  ))
     (( segid "    " and resid 119  and name HB3 ))
        4.400     2.500     1.600 peak   885 spectrum    1 weight  0.10000E+01 volume  0.81503E-03 ppm1      8.138 ppm2      2.013 CV     1
   ASSI {  890}
     (( segid "    " and resid 149  and name HN  ))
     (( segid "    " and resid 148  and name HB3 ))
        4.400     2.400     1.600 peak   890 spectrum    1 weight  0.10000E+01 volume  0.80725E-03 ppm1      7.527 ppm2      1.198 CV     1
   ASSI {  894}
     (( segid "    " and resid 119  and name HN  ))
     (( segid "    " and resid 109  and name HB3 ))
        2.500     0.800     0.800 peak   894 spectrum    1 weight  0.10000E+01 volume  0.80229E-03 ppm1      8.864 ppm2      2.874 CV     1
   ASSI {  900}
     (( segid "    " and resid 109  and name HN  ))
     (( segid "    " and resid 119  and name HG  ))
        4.400     2.400     1.600 peak   900 spectrum    1 weight  0.10000E+01 volume  0.78709E-03 ppm1      8.597 ppm2      1.850 CV     1
   ASSI {  902}
     (( segid "    " and resid 130  and name HN  ))
     (( segid "    " and resid 129  and name HN  ))
        3.900     1.900     1.900 peak   902 spectrum    1 weight  0.10000E+01 volume  0.78486E-03 ppm1      8.343 ppm2      7.463 CV     1
   ASSI {  904}
     (( segid "    " and resid 108  and name HN  ))
     (( segid "    " and resid 109  and name HN  ))
        4.300     2.300     1.700 peak   904 spectrum    1 weight  0.10000E+01 volume  0.78005E-03 ppm1      8.255 ppm2      8.610 CV     1
   ASSI {  906}
     (( segid "    " and resid 139  and name HN  ))
     (  segid "    " and resid 127  and name HG1%)
        4.300     2.400     1.700 peak   906 spectrum    1 weight  0.10000E+01 volume  0.77677E-03 ppm1      8.923 ppm2      1.126 CV     1
   ASSI {  909}
     (( segid "    " and resid 135  and name HE1 ))
     (( segid "    " and resid 135  and name HB2 ))
        4.300     2.300     1.700 peak   909 spectrum    1 weight  0.10000E+01 volume  0.76833E-03 ppm1      9.874 ppm2      2.653 CV     1
   ASSI {  913}
     (( segid "    " and resid 127  and name HN  ))
     (( segid "    " and resid 126  and name HG3 ))
        4.200     2.200     1.800 peak   913 spectrum    1 weight  0.10000E+01 volume  0.75602E-03 ppm1      9.007 ppm2      2.209 CV     1
   ASSI {  918}
     (( segid "    " and resid 163  and name HN  ))
     (( segid "    " and resid 164  and name HB  ))
        5.000     3.100     1.000 peak   918 spectrum    1 weight  0.10000E+01 volume  0.74777E-03 ppm1      8.239 ppm2      1.794 CV     1
   ASSI {  919}
     (( segid "    " and resid 117  and name HN  ))
     (( segid "    " and resid 116  and name HN  ))
        4.100     2.100     1.900 peak   919 spectrum    1 weight  0.10000E+01 volume  0.74676E-03 ppm1      8.430 ppm2      7.400 CV     1
   ASSI {  922}
     (( segid "    " and resid 112  and name HE21))
     (( segid "    " and resid 110  and name HB3 ))
        4.100     2.100     1.900 peak   922 spectrum    1 weight  0.10000E+01 volume  0.74492E-03 ppm1      7.578 ppm2      1.321 CV     1
   ASSI {  925}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 160  and name HA  ))
        4.400     2.500     1.600 peak   925 spectrum    1 weight  0.10000E+01 volume  0.74093E-03 ppm1      8.158 ppm2      4.561 CV     1
   ASSI {  930}
     (( segid "    " and resid 118  and name HN  ))
     (( segid "    " and resid 119  and name HN  ))
        3.900     1.900     1.900 peak   930 spectrum    1 weight  0.10000E+01 volume  0.73218E-03 ppm1      7.875 ppm2      8.852 CV     1
   ASSI {  937}
     (( segid "    " and resid 153  and name HN  ))
     (( segid "    " and resid 103  and name HB2 ))
        4.300     2.300     1.700 peak   937 spectrum    1 weight  0.10000E+01 volume  0.72573E-03 ppm1      9.071 ppm2      2.617 CV     1
   ASSI {  940}
     (( segid "    " and resid 120  and name HN  ))
     (( segid "    " and resid 123  and name HB2 ))
        3.700     1.700     1.700 peak   940 spectrum    1 weight  0.10000E+01 volume  0.72526E-03 ppm1      9.061 ppm2      2.346 CV     1
   ASSI {  941}
     (( segid "    " and resid 105  and name HN  ))
     (( segid "    " and resid 122  and name HN  ))
        5.400     3.700     0.600 peak   941 spectrum    1 weight  0.10000E+01 volume  0.72479E-03 ppm1      9.111 ppm2      8.447 CV     1
   ASSI {  942}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 160  and name HB3 ))
        4.400     2.400     1.600 peak   942 spectrum    1 weight  0.10000E+01 volume  0.72178E-03 ppm1      8.158 ppm2      2.599 CV     1
   ASSI {  944}
     (( segid "    " and resid 112  and name HE21))
     (( segid "    " and resid 112  and name HA  ))
        4.200     2.200     1.800 peak   944 spectrum    1 weight  0.10000E+01 volume  0.72112E-03 ppm1      7.579 ppm2      4.205 CV     1
   ASSI {  947}
     (( segid "    " and resid 100  and name HN  ))
     (( segid "    " and resid 99   and name HB3 ))
        2.300     0.700     0.700 peak   947 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.347 ppm2      1.801 CV     1
   ASSI {  950}
     (( segid "    " and resid 135  and name HE1 ))
     (( segid "    " and resid 133  and name HG3 ))
        3.700     1.800     1.800 peak   950 spectrum    1 weight  0.10000E+01 volume  0.71565E-03 ppm1      9.876 ppm2      2.178 CV     1
   ASSI {  952}
     (( segid "    " and resid 135  and name HN  ))
     (  segid "    " and resid 128  and name HG1%)
        4.100     2.100     1.900 peak   952 spectrum    1 weight  0.10000E+01 volume  0.71498E-03 ppm1      8.364 ppm2      0.844 CV     1
   ASSI {  955}
     (( segid "    " and resid 150  and name HN  ))
     (( segid "    " and resid 150  and name HD21))
        4.900     3.000     1.100 peak   955 spectrum    1 weight  0.10000E+01 volume  0.71358E-03 ppm1      8.362 ppm2      7.319 CV     1
   ASSI {  957}
     (( segid "    " and resid 141  and name HN  ))
     (( segid "    " and resid 140  and name HB2 ))
        4.700     2.800     1.300 peak   957 spectrum    1 weight  0.10000E+01 volume  0.71233E-03 ppm1      9.739 ppm2      1.175 CV     1
   ASSI {  958}
     (( segid "    " and resid 137  and name HN  ))
     (( segid "    " and resid 136  and name HD1 ))
        4.500     2.500     1.500 peak   958 spectrum    1 weight  0.10000E+01 volume  0.71069E-03 ppm1      8.759 ppm2      7.072 CV     1
   ASSI {  959}
     (( segid "    " and resid 151  and name HN  ))
     (( segid "    " and resid 150  and name HB3 ))
        3.300     1.400     1.400 peak   959 spectrum    1 weight  0.10000E+01 volume  0.71010E-03 ppm1      7.545 ppm2      2.643 CV     1
   ASSI {  961}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 136  and name HA  ))
        4.100     2.100     1.900 peak   961 spectrum    1 weight  0.10000E+01 volume  0.70564E-03 ppm1      8.244 ppm2      5.219 CV     1
   ASSI {  963}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 135  and name HA  ))
        4.600     2.700     1.400 peak   963 spectrum    1 weight  0.10000E+01 volume  0.70400E-03 ppm1      9.122 ppm2      4.785 CV     1
   ASSI {  965}
     (( segid "    " and resid 154  and name HN  ))
     (( segid "    " and resid 155  and name HB3 ))
        4.800     2.900     1.200 peak   965 spectrum    1 weight  0.10000E+01 volume  0.70240E-03 ppm1      8.920 ppm2      1.518 CV     1
   OR {  965}
     (( segid "    " and resid 154  and name HN  ))
     (( segid "    " and resid 155  and name HB2 ))
   ASSI {  966}
     (( segid "    " and resid 145  and name HN  ))
     (( segid "    " and resid 137  and name HA  ))
        4.300     2.300     1.700 peak   966 spectrum    1 weight  0.10000E+01 volume  0.69998E-03 ppm1      8.979 ppm2      5.204 CV     1
   ASSI {  969}
     (( segid "    " and resid 113  and name HD21))
     (( segid "    " and resid 112  and name HB2 ))
        4.200     2.300     1.800 peak   969 spectrum    1 weight  0.10000E+01 volume  0.69798E-03 ppm1      7.438 ppm2      2.000 CV     1
   ASSI {  971}
     (( segid "    " and resid 128  and name HN  ))
     (  segid "    " and resid 127  and name HG1%)
        4.500     2.600     1.500 peak   971 spectrum    1 weight  0.10000E+01 volume  0.69380E-03 ppm1      9.153 ppm2      1.142 CV     1
   ASSI {  975}
     (( segid "    " and resid 150  and name HN  ))
     (( segid "    " and resid 149  and name HB3 ))
        4.400     2.400     1.600 peak   975 spectrum    1 weight  0.10000E+01 volume  0.69103E-03 ppm1      8.362 ppm2      2.196 CV     1
   ASSI {  978}
     (( segid "    " and resid 154  and name HN  ))
     (( segid "    " and resid 155  and name HN  ))
        3.700     1.700     1.700 peak   978 spectrum    1 weight  0.10000E+01 volume  0.68419E-03 ppm1      8.923 ppm2      8.536 CV     1
   ASSI {  981}
     (( segid "    " and resid 113  and name HD21))
     (( segid "    " and resid 112  and name HB3 ))
        4.200     2.200     1.800 peak   981 spectrum    1 weight  0.10000E+01 volume  0.67559E-03 ppm1      7.438 ppm2      2.213 CV     1
   ASSI {  984}
     (( segid "    " and resid 100  and name HN  ))
     (( segid "    " and resid 99   and name HB2 ))
        2.600     0.800     0.800 peak   984 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.346 ppm2      1.702 CV     1
   ASSI {  989}
     (( segid "    " and resid 141  and name HN  ))
     (( segid "    " and resid 140  and name HB3 ))
        4.900     3.000     1.100 peak   989 spectrum    1 weight  0.10000E+01 volume  0.67110E-03 ppm1      9.741 ppm2      1.765 CV     1
   ASSI {  992}
     (( segid "    " and resid 142  and name HN  ))
     (( segid "    " and resid 141  and name HB2 ))
        4.100     2.100     1.900 peak   992 spectrum    1 weight  0.10000E+01 volume  0.66789E-03 ppm1      8.472 ppm2      2.725 CV     1
   ASSI {  995}
     (( segid "    " and resid 139  and name HN  ))
     (( segid "    " and resid 125  and name HA  ))
        4.700     2.800     1.300 peak   995 spectrum    1 weight  0.10000E+01 volume  0.66652E-03 ppm1      8.922 ppm2      4.294 CV     1
   ASSI {  997}
     (( segid "    " and resid 150  and name HD21))
     (( segid "    " and resid 150  and name HA  ))
        3.900     1.900     1.900 peak   997 spectrum    1 weight  0.10000E+01 volume  0.66488E-03 ppm1      7.343 ppm2      4.514 CV     1
   ASSI {  998}
     (( segid "    " and resid 135  and name HE1 ))
     (( segid "    " and resid 132  and name HB2 ))
        4.500     2.500     1.500 peak   998 spectrum    1 weight  0.10000E+01 volume  0.66273E-03 ppm1      9.876 ppm2      2.018 CV     1
   ASSI {  999}
     (( segid "    " and resid 113  and name HD21))
     (( segid "    " and resid 113  and name HA  ))
        4.400     2.400     1.600 peak   999 spectrum    1 weight  0.10000E+01 volume  0.66250E-03 ppm1      7.444 ppm2      4.694 CV     1
   ASSI { 1001}
     (( segid "    " and resid 131  and name HN  ))
     (( segid "    " and resid 136  and name HB3 ))
        4.500     2.500     1.500 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.66066E-03 ppm1      8.348 ppm2      2.878 CV     1
   ASSI { 1004}
     (( segid "    " and resid 136  and name HE1 ))
     (( segid "    " and resid 133  and name HA  ))
        2.800     2.800     3.200 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.65746E-03 ppm1     10.055 ppm2      4.054 CV     1
   ASSI { 1007}
     (( segid "    " and resid 143  and name HN  ))
     (( segid "    " and resid 141  and name HB2 ))
        3.800     1.800     1.800 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.65163E-03 ppm1      7.829 ppm2      2.720 CV     1
   ASSI { 1010}
     (( segid "    " and resid 131  and name HN  ))
     (( segid "    " and resid 130  and name HB2 ))
        4.500     2.600     1.500 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.64921E-03 ppm1      8.350 ppm2      1.513 CV     1
   ASSI { 1013}
     (( segid "    " and resid 112  and name HE21))
     (( segid "    " and resid 112  and name HB2 ))
        3.700     1.700     1.700 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.64589E-03 ppm1      7.575 ppm2      2.002 CV     1
   ASSI { 1015}
     (( segid "    " and resid 125  and name HN  ))
     (  segid "    " and resid 125  and name HD1%)
        4.200     2.200     1.800 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.64116E-03 ppm1      8.675 ppm2     -0.170 CV     1
   ASSI { 1021}
     (( segid "    " and resid 152  and name HN  ))
     (  segid "    " and resid 109  and name HE% )
        2.800     2.800     3.200 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.63444E-03 ppm1      7.124 ppm2      6.874 CV     1
   ASSI { 1028}
     (( segid "    " and resid 96   and name HN  ))
     (( segid "    " and resid 95   and name HG2 ))
        4.200     2.200     1.800 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.62361E-03 ppm1      8.540 ppm2      1.531 CV     1
   ASSI { 1032}
     (( segid "    " and resid 113  and name HN  ))
     (( segid "    " and resid 114  and name HN  ))
        3.700     1.700     1.700 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.61971E-03 ppm1      7.392 ppm2      8.551 CV     1
   ASSI { 1033}
     (( segid "    " and resid 145  and name HN  ))
     (( segid "    " and resid 146  and name HN  ))
        4.300     2.400     1.700 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.61955E-03 ppm1      8.977 ppm2      8.820 CV     1
   ASSI { 1038}
     (( segid "    " and resid 112  and name HE21))
     (  segid "    " and resid 110  and name HD1%)
        2.900     2.900     3.100 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.61377E-03 ppm1      7.579 ppm2      0.784 CV     1
   OR { 1038}
     (( segid "    " and resid 112  and name HE21))
     (  segid "    " and resid 110  and name HD2%)
   ASSI { 1044}
     (( segid "    " and resid 145  and name HN  ))
     (( segid "    " and resid 146  and name HB3 ))
        4.300     2.300     1.700 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.60298E-03 ppm1      8.978 ppm2      2.063 CV     1
   ASSI { 1045}
     (( segid "    " and resid 139  and name HN  ))
     (( segid "    " and resid 138  and name HN  ))
        4.700     2.800     1.300 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.60286E-03 ppm1      8.921 ppm2      9.535 CV     1
   ASSI { 1047}
     (( segid "    " and resid 141  and name HD21))
     (( segid "    " and resid 141  and name HA  ))
        4.100     2.100     1.900 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.60013E-03 ppm1      7.703 ppm2      4.362 CV     1
   ASSI { 1052}
     (( segid "    " and resid 138  and name HN  ))
     (  segid "    " and resid 125  and name HG2%)
        4.600     2.700     1.400 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.59583E-03 ppm1      9.533 ppm2      0.422 CV     1
   ASSI { 1058}
     (( segid "    " and resid 117  and name HN  ))
     (( segid "    " and resid 118  and name HN  ))
        4.200     2.200     1.800 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.58950E-03 ppm1      8.427 ppm2      7.869 CV     1
   ASSI { 1061}
     (( segid "    " and resid 99   and name HN  ))
     (( segid "    " and resid 99   and name HB3 ))
        3.100     1.200     1.200 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.278 ppm2      1.784 CV     1
   ASSI { 1065}
     (( segid "    " and resid 103  and name HN  ))
     (( segid "    " and resid 126  and name HB3 ))
        5.700     4.000     0.300 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.58258E-03 ppm1      8.968 ppm2      1.963 CV     1
   OR { 1065}
     (( segid "    " and resid 103  and name HN  ))
     (( segid "    " and resid 126  and name HG2 ))
   OR { 1065}
     (( segid "    " and resid 103  and name HN  ))
     (( segid "    " and resid 126  and name HB2 ))
   ASSI { 1072}
     (( segid "    " and resid 150  and name HN  ))
     (( segid "    " and resid 149  and name HB2 ))
        4.100     2.100     1.900 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.57625E-03 ppm1      8.362 ppm2      1.595 CV     1
   ASSI { 1076}
     (( segid "    " and resid 128  and name HN  ))
     (( segid "    " and resid 139  and name HN  ))
        5.500     3.800     0.500 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.57015E-03 ppm1      9.154 ppm2      8.932 CV     1
   ASSI { 1080}
     (( segid "    " and resid 101  and name HN  ))
     (  segid "    " and resid 127  and name HG1%)
        5.200     3.300     0.800 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.56601E-03 ppm1      8.487 ppm2      1.129 CV     1
   ASSI { 1082}
     (( segid "    " and resid 107  and name HN  ))
     (( segid "    " and resid 151  and name HA  ))
        4.300     2.300     1.700 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.56515E-03 ppm1      7.376 ppm2      4.720 CV     1
   ASSI { 1085}
     (( segid "    " and resid 117  and name HN  ))
     (  segid "    " and resid 109  and name HE% )
        4.700     2.800     1.300 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.56441E-03 ppm1      8.429 ppm2      6.862 CV     1
   ASSI { 1086}
     (( segid "    " and resid 138  and name HN  ))
     (( segid "    " and resid 144  and name HA  ))
        4.500     2.500     1.500 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.56425E-03 ppm1      9.532 ppm2      5.449 CV     1
   ASSI { 1090}
     (( segid "    " and resid 112  and name HE22))
     (( segid "    " and resid 112  and name HA  ))
        5.800     4.200     0.200 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.55862E-03 ppm1      6.778 ppm2      4.225 CV     1
   ASSI { 1091}
     (( segid "    " and resid 100  and name HN  ))
     (( segid "    " and resid 100  and name HB3 ))
        2.900     1.000     1.000 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.346 ppm2      1.749 CV     1
   ASSI { 1095}
     (( segid "    " and resid 155  and name HN  ))
     (( segid "    " and resid 155  and name HA  ))
        2.300     0.700     0.700 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.545 ppm2      4.466 CV     1
   ASSI { 1098}
     (( segid "    " and resid 135  and name HE1 ))
     (( segid "    " and resid 134  and name HA2 ))
        4.500     2.500     1.500 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.55120E-03 ppm1      9.876 ppm2      3.951 CV     1
   ASSI { 1100}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 130  and name HB2 ))
        4.700     2.800     1.300 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.55065E-03 ppm1      8.245 ppm2      1.518 CV     1
   ASSI { 1112}
     (( segid "    " and resid 141  and name HD22))
     (( segid "    " and resid 141  and name HA  ))
        5.000     3.100     1.000 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.54268E-03 ppm1      7.080 ppm2      4.367 CV     1
   ASSI { 1124}
     (( segid "    " and resid 125  and name HN  ))
     (( segid "    " and resid 124  and name HN  ))
        3.100     1.200     1.200 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.677 ppm2      8.303 CV     1
   ASSI { 1125}
     (( segid "    " and resid 125  and name HN  ))
     (( segid "    " and resid 126  and name HN  ))
        3.000     1.100     1.100 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.677 ppm2      7.971 CV     1
   ASSI { 1126}
     (( segid "    " and resid 126  and name HN  ))
     (  segid "    " and resid 125  and name HD1%)
        3.400     1.500     1.500 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      7.973 ppm2     -0.166 CV     1
   ASSI { 1129}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 131  and name HN  ))
        2.500     0.800     0.800 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.247 ppm2      8.345 CV     1
   ASSI { 1131}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 133  and name HN  ))
        2.600     0.800     0.800 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.247 ppm2      8.918 CV     1
   ASSI { 1132}
     (( segid "    " and resid 134  and name HN  ))
     (( segid "    " and resid 136  and name HE1 ))
        2.600     0.800     0.800 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.784 ppm2     10.055 CV     1
   ASSI { 1136}
     (( segid "    " and resid 137  and name HN  ))
     (( segid "    " and resid 128  and name HN  ))
        2.300     0.700     0.700 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.758 ppm2      9.136 CV     1
   ASSI { 1137}
     (( segid "    " and resid 137  and name HN  ))
     (( segid "    " and resid 138  and name HN  ))
        2.700     2.700     3.300 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.759 ppm2      9.520 CV     1
   ASSI { 1138}
     (( segid "    " and resid 141  and name HN  ))
     (( segid "    " and resid 140  and name HN  ))
        2.900     1.000     1.000 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      9.739 ppm2      9.127 CV     1
   ASSI { 1140}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 135  and name HE3 ))
        2.900     2.900     3.100 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      9.121 ppm2      6.478 CV     1
   ASSI { 1141}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 138  and name HN  ))
        3.400     1.500     1.500 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      9.122 ppm2      9.541 CV     1
   ASSI { 1142}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 146  and name HN  ))
        2.900     2.900     3.100 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      9.121 ppm2      8.802 CV     1
   ASSI { 1144}
     (( segid "    " and resid 119  and name HN  ))
     (( segid "    " and resid 108  and name HA  ))
        3.300     3.300     2.700 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.862 ppm2      4.096 CV     1
   ASSI { 1146}
     (( segid "    " and resid 127  and name HN  ))
     (( segid "    " and resid 126  and name HN  ))
        2.400     2.400     3.600 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      9.005 ppm2      7.981 CV     1
   ASSI { 1147}
     (( segid "    " and resid 128  and name HN  ))
     (( segid "    " and resid 127  and name HN  ))
        3.000     1.100     1.100 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      9.155 ppm2      8.983 CV     1
   ASSI { 1148}
     (( segid "    " and resid 138  and name HN  ))
     (( segid "    " and resid 138  and name HA2 ))
        2.300     0.600     0.600 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      9.534 ppm2      5.237 CV     1
   ASSI { 1149}
     (( segid "    " and resid 128  and name HN  ))
     (( segid "    " and resid 128  and name HA  ))
        2.200     0.600     0.600 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      9.153 ppm2      4.187 CV     1
   ASSI { 1150}
     (( segid "    " and resid 124  and name HN  ))
     (( segid "    " and resid 124  and name HA  ))
        2.500     0.800     0.800 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.310 ppm2      4.835 CV     1
   ASSI { 1151}
     (( segid "    " and resid 136  and name HE1 ))
     (  segid "    " and resid 155  and name HD1%)
        2.600     0.800     0.800 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.74172E-02 ppm1     10.054 ppm2      0.748 CV     1
   OR { 1151}
     (( segid "    " and resid 136  and name HE1 ))
     (  segid "    " and resid 155  and name HD2%)
   ASSI { 1153}
     (( segid "    " and resid 110  and name HN  ))
     (  segid "    " and resid 109  and name HE% )
        3.100     3.100     2.900 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      7.500 ppm2      6.865 CV     1
   ASSI { 1154}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 130  and name HA  ))
        2.500     0.800     0.800 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.244 ppm2      4.294 CV     1
   ASSI { 1155}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 131  and name HA  ))
        2.700     0.900     0.900 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.244 ppm2      3.991 CV     1
   ASSI { 1157}
     (( segid "    " and resid 134  and name HN  ))
     (( segid "    " and resid 134  and name HA2 ))
        2.900     1.100     1.100 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.785 ppm2      3.952 CV     1
   ASSI { 1159}
     (( segid "    " and resid 130  and name HN  ))
     (( segid "    " and resid 130  and name HB3 ))
        2.800     1.000     1.000 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.344 ppm2      1.724 CV     1
   ASSI { 1160}
     (( segid "    " and resid 130  and name HN  ))
     (( segid "    " and resid 131  and name HA  ))
        3.100     3.100     2.900 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.327 ppm2      3.990 CV     1
   ASSI { 1161}
     (( segid "    " and resid 161  and name HN  ))
     (( segid "    " and resid 161  and name HB3 ))
        2.900     1.100     1.100 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.73175E-02 ppm1      8.323 ppm2      2.002 CV     1
   ASSI { 1163}
     (( segid "    " and resid 101  and name HN  ))
     (( segid "    " and resid 101  and name HB3 ))
        2.500     0.800     0.800 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.489 ppm2      1.676 CV     1
   OR { 1163}
     (( segid "    " and resid 101  and name HN  ))
     (( segid "    " and resid 101  and name HB2 ))
   ASSI { 1164}
     (( segid "    " and resid 101  and name HN  ))
     (( segid "    " and resid 101  and name HA  ))
        2.500     0.800     0.800 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.486 ppm2      4.463 CV     1
   ASSI { 1167}
     (( segid "    " and resid 102  and name HN  ))
     (( segid "    " and resid 102  and name HB2 ))
        2.900     1.100     1.100 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.691 ppm2      1.585 CV     1
   ASSI { 1168}
     (( segid "    " and resid 104  and name HN  ))
     (( segid "    " and resid 104  and name HB2 ))
        3.000     1.100     1.100 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.975 ppm2      1.697 CV     1
   ASSI { 1170}
     (( segid "    " and resid 105  and name HN  ))
     (( segid "    " and resid 123  and name HB3 ))
        3.500     1.500     1.500 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      9.111 ppm2      2.759 CV     1
   ASSI { 1172}
     (( segid "    " and resid 105  and name HN  ))
     (( segid "    " and resid 125  and name HN  ))
        3.100     1.200     1.200 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      9.110 ppm2      8.670 CV     1
   ASSI { 1174}
     (( segid "    " and resid 106  and name HN  ))
     (( segid "    " and resid 152  and name HB  ))
        3.100     1.200     1.200 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      9.075 ppm2      1.823 CV     1
   ASSI { 1175}
     (( segid "    " and resid 106  and name HN  ))
     (( segid "    " and resid 105  and name HB  ))
        3.200     1.300     1.300 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      9.074 ppm2      2.163 CV     1
   ASSI { 1176}
     (( segid "    " and resid 109  and name HN  ))
     (( segid "    " and resid 110  and name HB3 ))
        3.200     3.200     2.800 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.599 ppm2      1.320 CV     1
   OR { 1176}
     (( segid "    " and resid 109  and name HN  ))
     (( segid "    " and resid 110  and name HB2 ))
   ASSI { 1177}
     (( segid "    " and resid 109  and name HN  ))
     (  segid "    " and resid 119  and name HD2%)
        3.500     1.500     1.500 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.598 ppm2      0.466 CV     1
   ASSI { 1179}
     (( segid "    " and resid 110  and name HN  ))
     (( segid "    " and resid 110  and name HA  ))
        2.400     0.700     0.700 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      7.500 ppm2      4.701 CV     1
   ASSI { 1180}
     (( segid "    " and resid 112  and name HN  ))
     (( segid "    " and resid 112  and name HB3 ))
        3.400     1.400     1.400 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      9.026 ppm2      2.220 CV     1
   ASSI { 1181}
     (( segid "    " and resid 112  and name HN  ))
     (( segid "    " and resid 112  and name HB2 ))
        2.300     0.700     0.700 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      9.026 ppm2      2.013 CV     1
   ASSI { 1182}
     (( segid "    " and resid 114  and name HN  ))
     (( segid "    " and resid 113  and name HB3 ))
        3.000     1.200     1.200 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.577 ppm2      2.820 CV     1
   ASSI { 1183}
     (( segid "    " and resid 115  and name HN  ))
     (( segid "    " and resid 114  and name HA  ))
        2.800     1.000     1.000 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.476 ppm2      4.503 CV     1
   ASSI { 1184}
     (( segid "    " and resid 114  and name HN  ))
     (( segid "    " and resid 114  and name HB2 ))
        2.500     0.800     0.800 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.575 ppm2      2.613 CV     1
   ASSI { 1185}
     (( segid "    " and resid 114  and name HN  ))
     (( segid "    " and resid 114  and name HB3 ))
        3.000     1.100     1.100 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.576 ppm2      2.720 CV     1
   ASSI { 1186}
     (( segid "    " and resid 115  and name HN  ))
     (( segid "    " and resid 114  and name HB2 ))
        3.000     1.100     1.100 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.475 ppm2      2.622 CV     1
   ASSI { 1189}
     (( segid "    " and resid 118  and name HN  ))
     (  segid "    " and resid 119  and name HD2%)
        2.700     0.900     0.900 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      7.875 ppm2      0.466 CV     1
   ASSI { 1190}
     (( segid "    " and resid 119  and name HN  ))
     (( segid "    " and resid 118  and name HB3 ))
        2.900     1.100     1.100 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.862 ppm2      1.936 CV     1
   ASSI { 1191}
     (( segid "    " and resid 119  and name HN  ))
     (( segid "    " and resid 118  and name HB2 ))
        3.100     1.200     1.200 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.863 ppm2      1.786 CV     1
   ASSI { 1194}
     (( segid "    " and resid 120  and name HN  ))
     (( segid "    " and resid 120  and name HA  ))
        2.500     0.800     0.800 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      9.062 ppm2      4.563 CV     1
   ASSI { 1196}
     (( segid "    " and resid 121  and name HN  ))
     (( segid "    " and resid 120  and name HB3 ))
        2.700     0.900     0.900 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.060 ppm2      1.771 CV     1
   ASSI { 1197}
     (( segid "    " and resid 120  and name HN  ))
     (( segid "    " and resid 120  and name HB2 ))
        2.200     0.600     0.600 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      9.062 ppm2      1.612 CV     1
   ASSI { 1198}
     (( segid "    " and resid 121  and name HN  ))
     (( segid "    " and resid 120  and name HB2 ))
        2.300     0.700     0.700 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.73804E-02 ppm1      8.060 ppm2      1.614 CV     1
   ASSI { 1199}
     (( segid "    " and resid 123  and name HN  ))
     (( segid "    " and resid 119  and name HB2 ))
        3.300     1.300     1.300 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.73847E-02 ppm1      8.143 ppm2      1.617 CV     1
   ASSI { 1200}
     (( segid "    " and resid 123  and name HN  ))
     (( segid "    " and resid 122  and name HA2 ))
        3.100     1.200     1.200 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.73847E-02 ppm1      8.141 ppm2      4.446 CV     1
   ASSI { 1203}
     (( segid "    " and resid 124  and name HN  ))
     (( segid "    " and resid 124  and name HB  ))
        2.500     0.800     0.800 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.73847E-02 ppm1      8.312 ppm2      1.783 CV     1
   ASSI { 1204}
     (( segid "    " and resid 127  and name HN  ))
     (  segid "    " and resid 125  and name HG2%)
        2.700     0.900     0.900 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.73847E-02 ppm1      9.000 ppm2      0.416 CV     1
   ASSI { 1205}
     (( segid "    " and resid 127  and name HN  ))
     (( segid "    " and resid 137  and name HB3 ))
        3.500     1.500     1.500 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.73847E-02 ppm1      9.006 ppm2      1.756 CV     1
   OR { 1205}
     (( segid "    " and resid 127  and name HN  ))
     (( segid "    " and resid 137  and name HB2 ))
   ASSI { 1206}
     (( segid "    " and resid 127  and name HN  ))
     (( segid "    " and resid 127  and name HB  ))
        3.000     1.200     1.200 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.73847E-02 ppm1      9.006 ppm2      1.923 CV     1
   ASSI { 1208}
     (( segid "    " and resid 130  and name HN  ))
     (( segid "    " and resid 130  and name HA  ))
        2.600     0.800     0.800 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.345 ppm2      4.290 CV     1
   ASSI { 1210}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 132  and name HB3 ))
        3.100     1.200     1.200 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.245 ppm2      2.233 CV     1
   ASSI { 1211}
     (( segid "    " and resid 132  and name HN  ))
     (( segid "    " and resid 132  and name HB2 ))
        2.600     0.900     0.900 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.244 ppm2      2.005 CV     1
   ASSI { 1212}
     (( segid "    " and resid 134  and name HN  ))
     (( segid "    " and resid 135  and name HD1 ))
        3.200     1.200     1.200 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.784 ppm2      7.054 CV     1
   ASSI { 1213}
     (( segid "    " and resid 133  and name HN  ))
     (( segid "    " and resid 133  and name HB3 ))
        2.600     0.800     0.800 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.912 ppm2      2.005 CV     1
   ASSI { 1214}
     (( segid "    " and resid 133  and name HN  ))
     (( segid "    " and resid 133  and name HB2 ))
        3.400     1.500     1.500 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.912 ppm2      1.960 CV     1
   ASSI { 1215}
     (( segid "    " and resid 134  and name HN  ))
     (( segid "    " and resid 133  and name HB2 ))
        3.300     1.300     1.300 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.785 ppm2      1.959 CV     1
   ASSI { 1216}
     (( segid "    " and resid 133  and name HN  ))
     (  segid "    " and resid 131  and name HG1%)
        2.700     2.700     3.300 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.913 ppm2      0.857 CV     1
   ASSI { 1217}
     (( segid "    " and resid 136  and name HN  ))
     (  segid "    " and resid 147  and name HD% )
        2.500     0.800     0.800 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.471 ppm2      6.838 CV     1
   ASSI { 1219}
     (( segid "    " and resid 135  and name HN  ))
     (( segid "    " and resid 135  and name HA  ))
        2.500     0.800     0.800 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.363 ppm2      4.789 CV     1
   ASSI { 1220}
     (( segid "    " and resid 136  and name HN  ))
     (( segid "    " and resid 135  and name HB3 ))
        2.500     0.800     0.800 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.473 ppm2      2.839 CV     1
   ASSI { 1221}
     (( segid "    " and resid 149  and name HN  ))
     (( segid "    " and resid 136  and name HN  ))
        2.500     0.800     0.800 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      7.526 ppm2      8.470 CV     1
   ASSI { 1223}
     (( segid "    " and resid 137  and name HN  ))
     (( segid "    " and resid 136  and name HN  ))
        2.600     2.600     3.400 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.759 ppm2      8.467 CV     1
   ASSI { 1225}
     (( segid "    " and resid 137  and name HN  ))
     (( segid "    " and resid 137  and name HA  ))
        2.000     2.000     4.000 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.759 ppm2      5.183 CV     1
   ASSI { 1228}
     (( segid "    " and resid 140  and name HN  ))
     (( segid "    " and resid 142  and name HN  ))
        2.700     0.900     0.900 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      9.129 ppm2      8.454 CV     1
   ASSI { 1230}
     (( segid "    " and resid 139  and name HN  ))
     (  segid "    " and resid 139  and name HG2%)
        3.200     1.300     1.300 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.923 ppm2      0.731 CV     1
   ASSI { 1236}
     (( segid "    " and resid 146  and name HN  ))
     (( segid "    " and resid 146  and name HB3 ))
        2.400     2.400     3.600 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.811 ppm2      2.050 CV     1
   ASSI { 1237}
     (( segid "    " and resid 146  and name HN  ))
     (( segid "    " and resid 137  and name HB2 ))
        3.500     1.500     1.500 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.811 ppm2      1.749 CV     1
   OR { 1237}
     (( segid "    " and resid 146  and name HN  ))
     (( segid "    " and resid 137  and name HB3 ))
   ASSI { 1238}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 136  and name HB3 ))
        2.900     2.900     3.100 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      9.119 ppm2      2.883 CV     1
   ASSI { 1239}
     (( segid "    " and resid 147  and name HN  ))
     (  segid "    " and resid 128  and name HG1%)
        1.900     1.900     4.100 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      9.121 ppm2      0.821 CV     1
   ASSI { 1240}
     (( segid "    " and resid 147  and name HN  ))
     (( segid "    " and resid 146  and name HB2 ))
        2.900     1.000     1.000 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      9.121 ppm2      1.972 CV     1
   ASSI { 1241}
     (( segid "    " and resid 149  and name HN  ))
     (( segid "    " and resid 147  and name HB2 ))
        2.200     0.600     0.600 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      7.524 ppm2      2.649 CV     1
   ASSI { 1242}
     (( segid "    " and resid 150  and name HN  ))
     (( segid "    " and resid 152  and name HN  ))
        2.600     0.900     0.900 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.363 ppm2      7.110 CV     1
   ASSI { 1244}
     (( segid "    " and resid 151  and name HN  ))
     (( segid "    " and resid 150  and name HB2 ))
        3.000     1.100     1.100 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      7.545 ppm2      2.558 CV     1
   ASSI { 1245}
     (( segid "    " and resid 150  and name HN  ))
     (( segid "    " and resid 151  and name HB2 ))
        3.200     3.200     2.800 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      8.363 ppm2      2.913 CV     1
   ASSI { 1247}
     (( segid "    " and resid 152  and name HN  ))
     (( segid "    " and resid 151  and name HB2 ))
        2.800     0.900     0.900 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      7.126 ppm2      2.913 CV     1
   ASSI { 1249}
     (( segid "    " and resid 153  and name HN  ))
     (( segid "    " and resid 153  and name HB2 ))
        2.900     1.100     1.100 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.74117E-02 ppm1      9.072 ppm2      1.704 CV     1
   OR { 1249}
     (( segid "    " and resid 153  and name HN  ))
     (( segid "    " and resid 153  and name HB3 ))
   ASSI { 1251}
     (( segid "    " and resid 155  and name HN  ))
     (( segid "    " and resid 103  and name HB3 ))
        2.000     0.500     0.500 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.546 ppm2      2.973 CV     1
   ASSI { 1252}
     (( segid "    " and resid 156  and name HN  ))
     (( segid "    " and resid 154  and name HB3 ))
        1.900     1.900     4.100 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.454 ppm2      2.122 CV     1
   ASSI { 1253}
     (( segid "    " and resid 156  and name HN  ))
     (( segid "    " and resid 156  and name HA  ))
        2.400     0.700     0.700 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.454 ppm2      4.445 CV     1
   ASSI { 1254}
     (( segid "    " and resid 157  and name HN  ))
     (( segid "    " and resid 156  and name HB2 ))
        3.200     1.300     1.300 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.535 ppm2      3.853 CV     1
   OR { 1254}
     (( segid "    " and resid 157  and name HN  ))
     (( segid "    " and resid 156  and name HB3 ))
   ASSI { 1256}
     (( segid "    " and resid 158  and name HN  ))
     (( segid "    " and resid 157  and name HA1 ))
        2.700     0.900     0.900 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.199 ppm2      3.820 CV     1
   OR { 1256}
     (( segid "    " and resid 158  and name HN  ))
     (( segid "    " and resid 157  and name HA2 ))
   ASSI { 1257}
     (( segid "    " and resid 157  and name HN  ))
     (( segid "    " and resid 157  and name HA1 ))
        2.600     0.800     0.800 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.536 ppm2      3.820 CV     1
   OR { 1257}
     (( segid "    " and resid 157  and name HN  ))
     (( segid "    " and resid 157  and name HA2 ))
   ASSI { 1258}
     (( segid "    " and resid 159  and name HN  ))
     (( segid "    " and resid 159  and name HA  ))
        2.400     0.700     0.700 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.310 ppm2      4.395 CV     1
   ASSI { 1259}
     (( segid "    " and resid 159  and name HN  ))
     (( segid "    " and resid 160  and name HB3 ))
        3.000     3.000     3.000 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.309 ppm2      2.615 CV     1
   OR { 1259}
     (( segid "    " and resid 159  and name HN  ))
     (( segid "    " and resid 160  and name HB2 ))
   ASSI { 1260}
     (( segid "    " and resid 159  and name HN  ))
     (( segid "    " and resid 158  and name HA  ))
        2.700     0.900     0.900 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.310 ppm2      4.257 CV     1
   ASSI { 1261}
     (( segid "    " and resid 158  and name HN  ))
     (( segid "    " and resid 158  and name HA  ))
        2.700     0.900     0.900 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.198 ppm2      4.256 CV     1
   ASSI { 1262}
     (( segid "    " and resid 158  and name HN  ))
     (( segid "    " and resid 158  and name HB3 ))
        3.000     1.200     1.200 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.198 ppm2      2.050 CV     1
   ASSI { 1263}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 156  and name HB3 ))
        1.900     1.900     4.100 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.158 ppm2      3.853 CV     1
   OR { 1263}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 156  and name HB2 ))
   ASSI { 1265}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 161  and name HB2 ))
        3.000     1.100     1.100 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.159 ppm2      1.880 CV     1
   ASSI { 1266}
     (( segid "    " and resid 163  and name HN  ))
     (( segid "    " and resid 161  and name HG3 ))
        1.900     1.900     4.100 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.239 ppm2      2.186 CV     1
   OR { 1266}
     (( segid "    " and resid 163  and name HN  ))
     (( segid "    " and resid 161  and name HG2 ))
   ASSI { 1267}
     (( segid "    " and resid 163  and name HN  ))
     (( segid "    " and resid 161  and name HB3 ))
        1.900     1.900     4.100 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.239 ppm2      1.996 CV     1
   ASSI { 1268}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 162  and name HA  ))
        2.500     0.800     0.800 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.159 ppm2      4.227 CV     1
   ASSI { 1269}
     (( segid "    " and resid 162  and name HN  ))
     (( segid "    " and resid 162  and name HB2 ))
        2.200     0.600     0.600 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.158 ppm2      1.511 CV     1
   ASSI { 1270}
     (( segid "    " and resid 136  and name HN  ))
     (( segid "    " and resid 136  and name HD1 ))
        2.900     1.000     1.000 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      8.472 ppm2      7.078 CV     1
   ASSI { 1271}
     (( segid "    " and resid 151  and name HN  ))
     (  segid "    " and resid 109  and name HE% )
        2.800     2.800     3.200 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      7.547 ppm2      6.866 CV     1
   ASSI { 1272}
     (( segid "    " and resid 143  and name HN  ))
     (( segid "    " and resid 141  and name HN  ))
        2.900     1.100     1.100 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.74168E-02 ppm1      7.830 ppm2      9.723 CV     1
   ASSI { 1273}
     (( segid "    " and resid 135  and name HE1 ))
     (( segid "    " and resid 135  and name HN  ))
        3.700     1.700     1.700 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.74172E-02 ppm1      9.875 ppm2      8.357 CV     1
   ASSI { 1275}
     (( segid "    " and resid 136  and name HN  ))
     (( segid "    " and resid 137  and name HB3 ))
        3.300     3.300     2.700 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.74172E-02 ppm1      8.472 ppm2      1.756 CV     1
   OR { 1275}
     (( segid "    " and resid 136  and name HN  ))
     (( segid "    " and resid 137  and name HB2 ))
   ASSI { 1276}
     (( segid "    " and resid 112  and name HE22))
     (( segid "    " and resid 112  and name HB3 ))
        3.700     1.700     1.700 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.74273E-02 ppm1      6.778 ppm2      2.207 CV     1
   ASSI { 1277}
     (( segid "    " and resid 112  and name HE22))
     (( segid "    " and resid 112  and name HB2 ))
        3.000     1.100     1.100 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.74273E-02 ppm1      6.778 ppm2      2.003 CV     1
   ASSI { 1279}
     (( segid "    " and resid 112  and name HE22))
     (( segid "    " and resid 110  and name HB3 ))
        2.800     2.800     3.200 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.74273E-02 ppm1      6.778 ppm2      1.319 CV     1
   ASSI { 1280}
     (( segid "    " and resid 141  and name HD21))
     (( segid "    " and resid 140  and name HB3 ))
        2.900     2.900     3.100 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.74273E-02 ppm1      7.702 ppm2      1.765 CV     1
   ASSI {    1}
     (( segid "    " and resid 161  and name HB3 ))
     (( segid "    " and resid 161  and name HA  ))
        2.200     0.600     0.600 peak     1 spectrum    1 weight  0.10000E+01 volume  0.12298E-01 ppm1      1.963 ppm2      4.165 CV     1
   ASSI {    9}
     (  segid "    " and resid 121  and name HG1%)
     (( segid "    " and resid 121  and name HA  ))
        2.200     0.600     0.600 peak     9 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      0.779 ppm2      2.875 CV     1
   ASSI {   14}
     (( segid "    " and resid 138  and name HA1 ))
     (( segid "    " and resid 127  and name HA  ))
        2.100     0.600     0.600 peak    14 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      3.846 ppm2      4.122 CV     1
   ASSI {   15}
     (( segid "    " and resid 138  and name HA2 ))
     (  segid "    " and resid 147  and name HD% )
        2.600     2.600     3.400 peak    15 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      5.224 ppm2      6.859 CV     1
   ASSI {   19}
     (( segid "    " and resid 127  and name HB  ))
     (( segid "    " and resid 127  and name HA  ))
        1.800     1.800     4.200 peak    19 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      1.941 ppm2      4.123 CV     1
   ASSI {   27}
     (( segid "    " and resid 155  and name HB2 ))
     (  segid "    " and resid 155  and name HD2%)
        2.200     0.600     0.600 peak    27 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      1.510 ppm2      0.727 CV     1
   OR {   27}
     (( segid "    " and resid 155  and name HB3 ))
     (  segid "    " and resid 155  and name HD1%)
   OR {   27}
     (( segid "    " and resid 155  and name HB3 ))
     (  segid "    " and resid 155  and name HD2%)
   OR {   27}
     (( segid "    " and resid 155  and name HB2 ))
     (  segid "    " and resid 155  and name HD1%)
   ASSI {   29}
     (( segid "    " and resid 162  and name HA  ))
     (  segid "    " and resid 164  and name HD1%)
        2.600     2.600     3.400 peak    29 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      4.199 ppm2      0.733 CV     1
   ASSI {   34}
     (( segid "    " and resid 162  and name HB2 ))
     (( segid "    " and resid 162  and name HB3 ))
        1.900     0.400     0.400 peak    34 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      1.473 ppm2      1.601 CV     1
   ASSI {   37}
     (  segid "    " and resid 125  and name HD1%)
     (( segid "    " and resid 125  and name HA  ))
        2.000     0.500     0.500 peak    37 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1     -0.191 ppm2      4.272 CV     1
   ASSI {   44}
     (( segid "    " and resid 111  and name HB3 ))
     (( segid "    " and resid 116  and name HB2 ))
        2.700     2.700     3.300 peak    44 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      2.191 ppm2      2.190 CV     1
   ASSI {   48}
     (( segid "    " and resid 104  and name HB2 ))
     (( segid "    " and resid 104  and name HB3 ))
        1.800     0.400     0.400 peak    48 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      1.685 ppm2      1.804 CV     1
   ASSI {   50}
     (( segid "    " and resid 112  and name HA  ))
     (( segid "    " and resid 112  and name HB2 ))
        2.200     0.600     0.600 peak    50 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      4.185 ppm2      1.988 CV     1
   ASSI {   54}
     (( segid "    " and resid 112  and name HB2 ))
     (( segid "    " and resid 112  and name HB3 ))
        1.900     0.400     0.400 peak    54 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      1.990 ppm2      2.202 CV     1
   ASSI {   58}
     (( segid "    " and resid 126  and name HB3 ))
     (( segid "    " and resid 102  and name HA  ))
        2.600     0.900     0.900 peak    58 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      1.939 ppm2      5.347 CV     1
   OR {   58}
     (( segid "    " and resid 126  and name HB2 ))
     (( segid "    " and resid 102  and name HA  ))
   ASSI {   63}
     (( segid "    " and resid 132  and name HB2 ))
     (( segid "    " and resid 132  and name HB3 ))
        1.800     0.400     0.400 peak    63 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      1.994 ppm2      2.253 CV     1
   ASSI {   69}
     (( segid "    " and resid 133  and name HB2 ))
     (( segid "    " and resid 133  and name HA  ))
        2.100     0.600     0.600 peak    69 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      2.001 ppm2      4.036 CV     1
   OR {   69}
     (( segid "    " and resid 133  and name HB3 ))
     (( segid "    " and resid 133  and name HA  ))
   ASSI {  106}
     (( segid "    " and resid 155  and name HG  ))
     (( segid "    " and resid 155  and name HB3 ))
        1.200     0.200     1.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.29018E+00 ppm1      1.516 ppm2      1.514 CV     1
   OR {  106}
     (( segid "    " and resid 155  and name HG  ))
     (( segid "    " and resid 155  and name HB2 ))
   ASSI {  112}
     (( segid "    " and resid 147  and name HB2 ))
     (( segid "    " and resid 150  and name HB3 ))
        1.400     1.400     4.600 peak   112 spectrum    1 weight  0.10000E+01 volume  0.25141E+00 ppm1      2.624 ppm2      2.616 CV     1
   ASSI {  115}
     (  segid "    " and resid 119  and name HD1%)
     (  segid "    " and resid 105  and name HG2%)
        1.200     0.200     1.000 peak   115 spectrum    1 weight  0.10000E+01 volume  0.24547E+00 ppm1      0.717 ppm2      0.718 CV     1
   ASSI {  167}
     (( segid "    " and resid 97   and name HB2 ))
     (( segid "    " and resid 126  and name HG2 ))
        1.800     1.800     4.200 peak   167 spectrum    1 weight  0.10000E+01 volume  0.57738E-01 ppm1      1.867 ppm2      1.960 CV     1
   OR {  167}
     (( segid "    " and resid 97   and name HB2 ))
     (( segid "    " and resid 126  and name HB2 ))
   OR {  167}
     (( segid "    " and resid 97   and name HB2 ))
     (( segid "    " and resid 126  and name HB3 ))
   ASSI {  172}
     (( segid "    " and resid 111  and name HB3 ))
     (( segid "    " and resid 111  and name HB2 ))
        1.500     0.300     0.700 peak   172 spectrum    1 weight  0.10000E+01 volume  0.53345E-01 ppm1      2.258 ppm2      2.015 CV     1
   ASSI {  173}
     (( segid "    " and resid 146  and name HB3 ))
     (( segid "    " and resid 137  and name HG2 ))
        2.200     0.600     0.600 peak   173 spectrum    1 weight  0.10000E+01 volume  0.52243E-01 ppm1      2.025 ppm2      1.919 CV     1
   ASSI {  181}
     (( segid "    " and resid 137  and name HG2 ))
     (( segid "    " and resid 132  and name HB2 ))
        2.000     2.000     4.000 peak   181 spectrum    1 weight  0.10000E+01 volume  0.41703E-01 ppm1      1.918 ppm2      2.018 CV     1
   ASSI {  190}
     (( segid "    " and resid 161  and name HB3 ))
     (( segid "    " and resid 161  and name HG3 ))
        1.900     0.500     0.500 peak   190 spectrum    1 weight  0.10000E+01 volume  0.33401E-01 ppm1      1.979 ppm2      2.173 CV     1
   OR {  190}
     (( segid "    " and resid 161  and name HB3 ))
     (( segid "    " and resid 161  and name HG2 ))
   ASSI {  207}
     (( segid "    " and resid 95   and name HB2 ))
     (( segid "    " and resid 95   and name HG2 ))
        1.900     0.400     0.400 peak   207 spectrum    1 weight  0.10000E+01 volume  0.27774E-01 ppm1      1.662 ppm2      1.510 CV     1
   OR {  207}
     (( segid "    " and resid 95   and name HB2 ))
     (( segid "    " and resid 95   and name HG3 ))
   ASSI {  210}
     (( segid "    " and resid 155  and name HB3 ))
     (( segid "    " and resid 152  and name HG13))
        2.300     2.300     3.700 peak   210 spectrum    1 weight  0.10000E+01 volume  0.26759E-01 ppm1      1.511 ppm2      1.412 CV     1
   OR {  210}
     (( segid "    " and resid 155  and name HB2 ))
     (( segid "    " and resid 152  and name HG13))
   ASSI {  216}
     (( segid "    " and resid 114  and name HB2 ))
     (( segid "    " and resid 114  and name HB3 ))
        1.800     0.400     0.400 peak   216 spectrum    1 weight  0.10000E+01 volume  0.24232E-01 ppm1      2.592 ppm2      2.702 CV     1
   ASSI {  221}
     (( segid "    " and resid 164  and name HG12))
     (( segid "    " and resid 164  and name HG13))
        1.700     0.400     0.500 peak   221 spectrum    1 weight  0.10000E+01 volume  0.23334E-01 ppm1      1.052 ppm2      1.323 CV     1
   ASSI {  226}
     (( segid "    " and resid 133  and name HB3 ))
     (( segid "    " and resid 133  and name HG3 ))
        2.000     0.500     0.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.21949E-01 ppm1      1.977 ppm2      2.194 CV     1
   OR {  226}
     (( segid "    " and resid 133  and name HB2 ))
     (( segid "    " and resid 133  and name HG2 ))
   OR {  226}
     (( segid "    " and resid 133  and name HB3 ))
     (( segid "    " and resid 133  and name HG2 ))
   OR {  226}
     (( segid "    " and resid 133  and name HB2 ))
     (( segid "    " and resid 133  and name HG3 ))
   ASSI {  227}
     (  segid "    " and resid 110  and name HD2%)
     (( segid "    " and resid 110  and name HG  ))
        1.900     0.500     0.500 peak   227 spectrum    1 weight  0.10000E+01 volume  0.21275E-01 ppm1      0.784 ppm2      1.464 CV     1
   OR {  227}
     (  segid "    " and resid 110  and name HD1%)
     (( segid "    " and resid 110  and name HG  ))
   ASSI {  245}
     (  segid "    " and resid 155  and name HD2%)
     (( segid "    " and resid 128  and name HA  ))
        1.500     1.500     4.500 peak   245 spectrum    1 weight  0.10000E+01 volume  0.18749E-01 ppm1      0.712 ppm2      4.204 CV     1
   OR {  245}
     (  segid "    " and resid 155  and name HD1%)
     (( segid "    " and resid 128  and name HA  ))
   ASSI {  249}
     (( segid "    " and resid 153  and name HD3 ))
     (( segid "    " and resid 153  and name HG2 ))
        2.000     0.500     0.500 peak   249 spectrum    1 weight  0.10000E+01 volume  0.18180E-01 ppm1      1.559 ppm2      1.267 CV     1
   OR {  249}
     (( segid "    " and resid 153  and name HD3 ))
     (( segid "    " and resid 153  and name HG3 ))
   OR {  249}
     (( segid "    " and resid 153  and name HD2 ))
     (( segid "    " and resid 153  and name HG2 ))
   ASSI {  253}
     (( segid "    " and resid 155  and name HG  ))
     (  segid "    " and resid 155  and name HD2%)
        1.900     0.500     0.500 peak   253 spectrum    1 weight  0.10000E+01 volume  0.17699E-01 ppm1      1.511 ppm2      0.731 CV     1
   OR {  253}
     (( segid "    " and resid 155  and name HG  ))
     (  segid "    " and resid 155  and name HD1%)
   ASSI {  255}
     (  segid "    " and resid 127  and name HG1%)
     (  segid "    " and resid 127  and name HG2%)
        1.800     0.400     0.400 peak   255 spectrum    1 weight  0.10000E+01 volume  0.17313E-01 ppm1      1.132 ppm2      0.754 CV     1
   ASSI {  258}
     (( segid "    " and resid 112  and name HG2 ))
     (( segid "    " and resid 112  and name HG3 ))
        1.800     0.400     0.400 peak   258 spectrum    1 weight  0.10000E+01 volume  0.17139E-01 ppm1      2.324 ppm2      2.498 CV     1
   ASSI {  261}
     (( segid "    " and resid 121  and name HB  ))
     (  segid "    " and resid 121  and name HG2%)
        2.100     0.500     0.500 peak   261 spectrum    1 weight  0.10000E+01 volume  0.16982E-01 ppm1      1.696 ppm2      0.706 CV     1
   ASSI {  266}
     (( segid "    " and resid 144  and name HB  ))
     (  segid "    " and resid 144  and name HG2%)
        2.000     0.500     0.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.16724E-01 ppm1      3.938 ppm2      1.093 CV     1
   ASSI {  268}
     (( segid "    " and resid 141  and name HB3 ))
     (( segid "    " and resid 141  and name HB2 ))
        1.900     0.400     0.400 peak   268 spectrum    1 weight  0.10000E+01 volume  0.16418E-01 ppm1      2.973 ppm2      2.704 CV     1
   ASSI {  273}
     (( segid "    " and resid 121  and name HB  ))
     (  segid "    " and resid 121  and name HG1%)
        2.100     0.500     0.500 peak   273 spectrum    1 weight  0.10000E+01 volume  0.15968E-01 ppm1      1.697 ppm2      0.787 CV     1
   ASSI {  279}
     (( segid "    " and resid 137  and name HG2 ))
     (( segid "    " and resid 137  and name HB2 ))
        2.100     0.500     0.500 peak   279 spectrum    1 weight  0.10000E+01 volume  0.15590E-01 ppm1      1.914 ppm2      1.744 CV     1
   OR {  279}
     (( segid "    " and resid 137  and name HG2 ))
     (( segid "    " and resid 137  and name HB3 ))
   ASSI {  281}
     (( segid "    " and resid 106  and name HA  ))
     (  segid "    " and resid 106  and name HB% )
        2.100     0.600     0.600 peak   281 spectrum    1 weight  0.10000E+01 volume  0.15547E-01 ppm1      4.180 ppm2      0.844 CV     1
   ASSI {  289}
     (  segid "    " and resid 128  and name HG1%)
     (( segid "    " and resid 137  and name HB3 ))
        2.000     0.500     0.500 peak   289 spectrum    1 weight  0.10000E+01 volume  0.14820E-01 ppm1      0.829 ppm2      1.741 CV     1
   OR {  289}
     (  segid "    " and resid 128  and name HG1%)
     (( segid "    " and resid 137  and name HB2 ))
   ASSI {  291}
     (( segid "    " and resid 114  and name HB2 ))
     (( segid "    " and resid 114  and name HA  ))
        2.200     0.600     0.600 peak   291 spectrum    1 weight  0.10000E+01 volume  0.14710E-01 ppm1      2.602 ppm2      4.534 CV     1
   ASSI {  296}
     (( segid "    " and resid 164  and name HG12))
     (  segid "    " and resid 164  and name HD1%)
        2.100     0.600     0.600 peak   296 spectrum    1 weight  0.10000E+01 volume  0.14296E-01 ppm1      1.056 ppm2      0.727 CV     1
   ASSI {  298}
     (  segid "    " and resid 105  and name HG1%)
     (  segid "    " and resid 105  and name HG2%)
        2.000     0.500     0.500 peak   298 spectrum    1 weight  0.10000E+01 volume  0.14157E-01 ppm1      0.864 ppm2      0.716 CV     1
   ASSI {  302}
     (  segid "    " and resid 152  and name HD1%)
     (( segid "    " and resid 105  and name HA  ))
        2.100     0.500     0.500 peak   302 spectrum    1 weight  0.10000E+01 volume  0.12525E-01 ppm1      0.688 ppm2      3.743 CV     1
   ASSI {  310}
     (  segid "    " and resid 105  and name HG1%)
     (  segid "    " and resid 119  and name HD1%)
        2.200     0.600     0.600 peak   310 spectrum    1 weight  0.10000E+01 volume  0.13237E-01 ppm1      0.876 ppm2      0.753 CV     1
   ASSI {  313}
     (( segid "    " and resid 120  and name HE3 ))
     (( segid "    " and resid 120  and name HB2 ))
        1.900     0.500     0.500 peak   313 spectrum    1 weight  0.10000E+01 volume  0.13166E-01 ppm1      2.884 ppm2      1.600 CV     1
   OR {  313}
     (( segid "    " and resid 120  and name HE2 ))
     (( segid "    " and resid 120  and name HB2 ))
   ASSI {  315}
     (( segid "    " and resid 108  and name HB2 ))
     (( segid "    " and resid 108  and name HA  ))
        2.100     0.600     0.600 peak   315 spectrum    1 weight  0.10000E+01 volume  0.13049E-01 ppm1      3.913 ppm2      4.075 CV     1
   OR {  315}
     (( segid "    " and resid 108  and name HB3 ))
     (( segid "    " and resid 108  and name HA  ))
   ASSI {  317}
     (  segid "    " and resid 139  and name HG1%)
     (  segid "    " and resid 144  and name HG2%)
        2.700     0.900     0.900 peak   317 spectrum    1 weight  0.10000E+01 volume  0.12960E-01 ppm1      0.822 ppm2      1.093 CV     1
   ASSI {  325}
     (( segid "    " and resid 120  and name HB3 ))
     (( segid "    " and resid 120  and name HB2 ))
        1.800     0.400     0.400 peak   325 spectrum    1 weight  0.10000E+01 volume  0.12403E-01 ppm1      1.740 ppm2      1.596 CV     1
   ASSI {  336}
     (( segid "    " and resid 113  and name HB3 ))
     (( segid "    " and resid 113  and name HB2 ))
        1.900     0.500     0.500 peak   336 spectrum    1 weight  0.10000E+01 volume  0.11999E-01 ppm1      2.798 ppm2      2.661 CV     1
   ASSI {  344}
     (( segid "    " and resid 150  and name HB3 ))
     (( segid "    " and resid 109  and name HB2 ))
        2.400     2.400     3.600 peak   344 spectrum    1 weight  0.10000E+01 volume  0.11458E-01 ppm1      2.628 ppm2      2.511 CV     1
   ASSI {  347}
     (( segid "    " and resid 159  and name HA  ))
     (( segid "    " and resid 159  and name HB3 ))
        2.200     0.600     0.600 peak   347 spectrum    1 weight  0.10000E+01 volume  0.11325E-01 ppm1      4.387 ppm2      3.812 CV     1
   OR {  347}
     (( segid "    " and resid 159  and name HA  ))
     (( segid "    " and resid 159  and name HB2 ))
   ASSI {  351}
     (( segid "    " and resid 162  and name HA  ))
     (( segid "    " and resid 162  and name HB2 ))
        2.300     0.700     0.700 peak   351 spectrum    1 weight  0.10000E+01 volume  0.11108E-01 ppm1      4.230 ppm2      1.503 CV     1
   ASSI {  353}
     (( segid "    " and resid 164  and name HG13))
     (  segid "    " and resid 164  and name HD1%)
        2.200     0.600     0.600 peak   353 spectrum    1 weight  0.10000E+01 volume  0.11083E-01 ppm1      1.334 ppm2      0.725 CV     1
   ASSI {  354}
     (( segid "    " and resid 143  and name HB2 ))
     (( segid "    " and resid 143  and name HB3 ))
        1.800     0.400     0.400 peak   354 spectrum    1 weight  0.10000E+01 volume  0.11079E-01 ppm1      1.707 ppm2      1.837 CV     1
   ASSI {  358}
     (  segid "    " and resid 152  and name HD1%)
     (( segid "    " and resid 105  and name HB  ))
        1.700     0.400     0.500 peak   358 spectrum    1 weight  0.10000E+01 volume  0.12525E-01 ppm1      0.689 ppm2      2.136 CV     1
   ASSI {  366}
     (( segid "    " and resid 121  and name HA  ))
     (  segid "    " and resid 121  and name HG2%)
        2.300     0.600     0.600 peak   366 spectrum    1 weight  0.10000E+01 volume  0.10661E-01 ppm1      2.884 ppm2      0.709 CV     1
   ASSI {  375}
     (( segid "    " and resid 153  and name HE2 ))
     (( segid "    " and resid 153  and name HD3 ))
        2.200     0.600     0.600 peak   375 spectrum    1 weight  0.10000E+01 volume  0.10252E-01 ppm1      2.806 ppm2      1.545 CV     1
   OR {  375}
     (( segid "    " and resid 153  and name HE3 ))
     (( segid "    " and resid 153  and name HD3 ))
   OR {  375}
     (( segid "    " and resid 153  and name HE2 ))
     (( segid "    " and resid 153  and name HD2 ))
   OR {  375}
     (( segid "    " and resid 153  and name HE3 ))
     (( segid "    " and resid 153  and name HD2 ))
   ASSI {  376}
     (  segid "    " and resid 128  and name HG2%)
     (( segid "    " and resid 128  and name HA  ))
        2.300     0.700     0.700 peak   376 spectrum    1 weight  0.10000E+01 volume  0.10247E-01 ppm1      0.753 ppm2      4.166 CV     1
   ASSI {  377}
     (( segid "    " and resid 139  and name HB  ))
     (  segid "    " and resid 139  and name HG1%)
        2.200     0.600     0.600 peak   377 spectrum    1 weight  0.10000E+01 volume  0.10104E-01 ppm1      1.858 ppm2      0.819 CV     1
   ASSI {  387}
     (( segid "    " and resid 143  and name HG2 ))
     (( segid "    " and resid 143  and name HG3 ))
        1.800     0.400     0.400 peak   387 spectrum    1 weight  0.10000E+01 volume  0.97847E-02 ppm1      1.250 ppm2      1.414 CV     1
   ASSI {  388}
     (( segid "    " and resid 160  and name HA  ))
     (( segid "    " and resid 160  and name HB2 ))
        2.300     0.700     0.700 peak   388 spectrum    1 weight  0.10000E+01 volume  0.97644E-02 ppm1      4.533 ppm2      2.605 CV     1
   OR {  388}
     (( segid "    " and resid 160  and name HA  ))
     (( segid "    " and resid 160  and name HB3 ))
   ASSI {  389}
     (  segid "    " and resid 144  and name HG2%)
     (  segid "    " and resid 117  and name HD1%)
        2.800     1.000     1.000 peak   389 spectrum    1 weight  0.10000E+01 volume  0.97601E-02 ppm1      1.099 ppm2      0.662 CV     1
   OR {  389}
     (  segid "    " and resid 144  and name HG2%)
     (  segid "    " and resid 117  and name HD2%)
   ASSI {  391}
     (( segid "    " and resid 164  and name HA  ))
     (  segid "    " and resid 164  and name HG2%)
        2.300     0.700     0.700 peak   391 spectrum    1 weight  0.10000E+01 volume  0.97264E-02 ppm1      4.011 ppm2      0.763 CV     1
   OR {  391}
     (( segid "    " and resid 164  and name HA  ))
     (  segid "    " and resid 164  and name HD1%)
   ASSI {  392}
     (( segid "    " and resid 129  and name HA1 ))
     (( segid "    " and resid 129  and name HA2 ))
        1.800     0.400     0.400 peak   392 spectrum    1 weight  0.10000E+01 volume  0.97046E-02 ppm1      3.711 ppm2      4.001 CV     1
   ASSI {  400}
     (  segid "    " and resid 144  and name HG2%)
     (( segid "    " and resid 127  and name HA  ))
        1.700     1.700     4.300 peak   400 spectrum    1 weight  0.10000E+01 volume  0.95576E-02 ppm1      1.100 ppm2      4.160 CV     1
   ASSI {  402}
     (( segid "    " and resid 134  and name HA2 ))
     (( segid "    " and resid 148  and name HA  ))
        2.500     2.500     3.500 peak   402 spectrum    1 weight  0.10000E+01 volume  0.94849E-02 ppm1      4.001 ppm2      3.708 CV     1
   ASSI {  403}
     (( segid "    " and resid 153  and name HB2 ))
     (( segid "    " and resid 153  and name HG3 ))
        2.200     0.600     0.600 peak   403 spectrum    1 weight  0.10000E+01 volume  0.94732E-02 ppm1      1.693 ppm2      1.281 CV     1
   OR {  403}
     (( segid "    " and resid 153  and name HB3 ))
     (( segid "    " and resid 153  and name HG3 ))
   OR {  403}
     (( segid "    " and resid 153  and name HB2 ))
     (( segid "    " and resid 153  and name HG2 ))
   ASSI {  406}
     (( segid "    " and resid 155  and name HA  ))
     (  segid "    " and resid 155  and name HD1%)
        2.600     0.800     0.800 peak   406 spectrum    1 weight  0.10000E+01 volume  0.93106E-02 ppm1      4.454 ppm2      0.732 CV     1
   OR {  406}
     (( segid "    " and resid 155  and name HA  ))
     (  segid "    " and resid 155  and name HD2%)
   ASSI {  412}
     (  segid "    " and resid 119  and name HD2%)
     (  segid "    " and resid 140  and name HD2%)
        2.100     0.500     0.500 peak   412 spectrum    1 weight  0.10000E+01 volume  0.91289E-02 ppm1      0.450 ppm2      0.856 CV     1
   OR {  412}
     (  segid "    " and resid 119  and name HD2%)
     (  segid "    " and resid 140  and name HD1%)
   ASSI {  415}
     (( segid "    " and resid 132  and name HB2 ))
     (( segid "    " and resid 132  and name HG3 ))
        2.100     0.500     0.500 peak   415 spectrum    1 weight  0.10000E+01 volume  0.90711E-02 ppm1      1.996 ppm2      2.147 CV     1
   OR {  415}
     (( segid "    " and resid 132  and name HB2 ))
     (( segid "    " and resid 132  and name HG2 ))
   ASSI {  416}
     (( segid "    " and resid 132  and name HB3 ))
     (( segid "    " and resid 132  and name HG3 ))
        2.300     0.600     0.600 peak   416 spectrum    1 weight  0.10000E+01 volume  0.90699E-02 ppm1      2.246 ppm2      2.150 CV     1
   OR {  416}
     (( segid "    " and resid 132  and name HB3 ))
     (( segid "    " and resid 132  and name HG2 ))
   ASSI {  420}
     (  segid "    " and resid 139  and name HG2%)
     (( segid "    " and resid 139  and name HA  ))
        2.200     0.600     0.600 peak   420 spectrum    1 weight  0.10000E+01 volume  0.90281E-02 ppm1      0.704 ppm2      5.019 CV     1
   ASSI {  428}
     (( segid "    " and resid 134  and name HA2 ))
     (( segid "    " and resid 134  and name HA1 ))
        2.100     0.500     0.500 peak   428 spectrum    1 weight  0.10000E+01 volume  0.88901E-02 ppm1      3.922 ppm2      3.522 CV     1
   ASSI {  430}
     (  segid "    " and resid 125  and name HG2%)
     (  segid "    " and resid 125  and name HD1%)
        2.000     0.500     0.500 peak   430 spectrum    1 weight  0.10000E+01 volume  0.88667E-02 ppm1      0.401 ppm2     -0.190 CV     1
   ASSI {  432}
     (( segid "    " and resid 161  and name HB2 ))
     (( segid "    " and resid 161  and name HA  ))
        2.400     0.700     0.700 peak   432 spectrum    1 weight  0.10000E+01 volume  0.88358E-02 ppm1      1.859 ppm2      4.170 CV     1
   ASSI {  434}
     (  segid "    " and resid 119  and name HD2%)
     (  segid "    " and resid 119  and name HD1%)
        2.000     0.500     0.500 peak   434 spectrum    1 weight  0.10000E+01 volume  0.88166E-02 ppm1      0.450 ppm2      0.754 CV     1
   ASSI {  435}
     (( segid "    " and resid 99   and name HA  ))
     (( segid "    " and resid 100  and name HB2 ))
        2.700     2.700     3.300 peak   435 spectrum    1 weight  0.10000E+01 volume  0.88108E-02 ppm1      4.230 ppm2      1.642 CV     1
   ASSI {  439}
     (( segid "    " and resid 126  and name HG2 ))
     (( segid "    " and resid 126  and name HG3 ))
        2.000     0.500     0.500 peak   439 spectrum    1 weight  0.10000E+01 volume  0.86713E-02 ppm1      1.957 ppm2      2.196 CV     1
   ASSI {  442}
     (( segid "    " and resid 117  and name HA  ))
     (  segid "    " and resid 139  and name HG2%)
        2.800     2.800     3.200 peak   442 spectrum    1 weight  0.10000E+01 volume  0.86568E-02 ppm1      4.350 ppm2      0.722 CV     1
   ASSI {  445}
     (( segid "    " and resid 142  and name HA2 ))
     (( segid "    " and resid 142  and name HA1 ))
        2.100     0.500     0.500 peak   445 spectrum    1 weight  0.10000E+01 volume  0.86294E-02 ppm1      4.091 ppm2      3.468 CV     1
   ASSI {  449}
     (( segid "    " and resid 117  and name HG  ))
     (( segid "    " and resid 117  and name HB2 ))
        1.900     0.500     0.500 peak   449 spectrum    1 weight  0.10000E+01 volume  0.85349E-02 ppm1      1.480 ppm2      1.305 CV     1
   ASSI {  450}
     (( segid "    " and resid 131  and name HA  ))
     (  segid "    " and resid 131  and name HG2%)
        2.400     0.700     0.700 peak   450 spectrum    1 weight  0.10000E+01 volume  0.85157E-02 ppm1      3.962 ppm2      0.820 CV     1
   OR {  450}
     (( segid "    " and resid 131  and name HA  ))
     (  segid "    " and resid 131  and name HG1%)
   ASSI {  451}
     (  segid "    " and resid 144  and name HG2%)
     (  segid "    " and resid 139  and name HG2%)
        2.700     0.900     0.900 peak   451 spectrum    1 weight  0.10000E+01 volume  0.85005E-02 ppm1      1.094 ppm2      0.737 CV     1
   ASSI {  452}
     (( segid "    " and resid 133  and name HG2 ))
     (( segid "    " and resid 133  and name HA  ))
        2.700     0.900     0.900 peak   452 spectrum    1 weight  0.10000E+01 volume  0.84985E-02 ppm1      2.202 ppm2      4.038 CV     1
   OR {  452}
     (( segid "    " and resid 133  and name HG3 ))
     (( segid "    " and resid 133  and name HA  ))
   ASSI {  454}
     (( segid "    " and resid 120  and name HE2 ))
     (( segid "    " and resid 117  and name HB2 ))
        2.700     2.700     3.300 peak   454 spectrum    1 weight  0.10000E+01 volume  0.84079E-02 ppm1      2.883 ppm2      1.300 CV     1
   OR {  454}
     (( segid "    " and resid 120  and name HE3 ))
     (( segid "    " and resid 117  and name HB2 ))
   ASSI {  458}
     (( segid "    " and resid 111  and name HB3 ))
     (( segid "    " and resid 112  and name HA  ))
        2.700     2.700     3.300 peak   458 spectrum    1 weight  0.10000E+01 volume  0.82562E-02 ppm1      2.260 ppm2      4.228 CV     1
   ASSI {  462}
     (( segid "    " and resid 115  and name HB2 ))
     (( segid "    " and resid 115  and name HB3 ))
        2.100     0.600     0.600 peak   462 spectrum    1 weight  0.10000E+01 volume  0.81550E-02 ppm1      2.674 ppm2      2.793 CV     1
   ASSI {  463}
     (( segid "    " and resid 164  and name HG12))
     (  segid "    " and resid 164  and name HD1%)
        2.300     0.700     0.700 peak   463 spectrum    1 weight  0.10000E+01 volume  0.81511E-02 ppm1      1.056 ppm2      0.757 CV     1
   OR {  463}
     (( segid "    " and resid 164  and name HG12))
     (  segid "    " and resid 164  and name HG2%)
   ASSI {  473}
     (  segid "    " and resid 110  and name HD2%)
     (( segid "    " and resid 110  and name HB3 ))
        2.400     0.700     0.700 peak   473 spectrum    1 weight  0.10000E+01 volume  0.80346E-02 ppm1      0.785 ppm2      1.312 CV     1
   OR {  473}
     (  segid "    " and resid 110  and name HD1%)
     (( segid "    " and resid 110  and name HB2 ))
   OR {  473}
     (  segid "    " and resid 110  and name HD2%)
     (( segid "    " and resid 110  and name HB2 ))
   ASSI {  474}
     (( segid "    " and resid 122  and name HA1 ))
     (( segid "    " and resid 123  and name HA  ))
        2.600     2.600     3.400 peak   474 spectrum    1 weight  0.10000E+01 volume  0.80284E-02 ppm1      3.410 ppm2      4.413 CV     1
   ASSI {  487}
     (( segid "    " and resid 122  and name HA2 ))
     (( segid "    " and resid 123  and name HA  ))
        2.600     2.600     3.400 peak   487 spectrum    1 weight  0.10000E+01 volume  0.77196E-02 ppm1      4.414 ppm2      4.412 CV     1
   ASSI {  491}
     (  segid "    " and resid 125  and name HD1%)
     (  segid "    " and resid 119  and name HD2%)
        2.000     0.500     0.500 peak   491 spectrum    1 weight  0.10000E+01 volume  0.76759E-02 ppm1     -0.190 ppm2      0.452 CV     1
   ASSI {  493}
     (( segid "    " and resid 110  and name HB3 ))
     (( segid "    " and resid 110  and name HG  ))
        2.300     0.700     0.700 peak   493 spectrum    1 weight  0.10000E+01 volume  0.75852E-02 ppm1      1.297 ppm2      1.455 CV     1
   OR {  493}
     (( segid "    " and resid 110  and name HB2 ))
     (( segid "    " and resid 110  and name HG  ))
   ASSI {  503}
     (  segid "    " and resid 125  and name HG2%)
     (( segid "    " and resid 125  and name HB  ))
        2.200     0.600     0.600 peak   503 spectrum    1 weight  0.10000E+01 volume  0.74582E-02 ppm1      0.401 ppm2      1.256 CV     1
   ASSI {  504}
     (( segid "    " and resid 162  and name HB2 ))
     (  segid "    " and resid 162  and name HD2%)
        2.500     0.800     0.800 peak   504 spectrum    1 weight  0.10000E+01 volume  0.74230E-02 ppm1      1.480 ppm2      0.787 CV     1
   OR {  504}
     (( segid "    " and resid 162  and name HB2 ))
     (  segid "    " and resid 162  and name HD1%)
   ASSI {  508}
     (( segid "    " and resid 141  and name HB3 ))
     (( segid "    " and resid 141  and name HA  ))
        2.300     0.700     0.700 peak   508 spectrum    1 weight  0.10000E+01 volume  0.72987E-02 ppm1      2.972 ppm2      4.338 CV     1
   ASSI {  510}
     (  segid "    " and resid 155  and name HD1%)
     (( segid "    " and resid 152  and name HG13))
        2.600     2.600     3.400 peak   510 spectrum    1 weight  0.10000E+01 volume  0.72898E-02 ppm1      0.714 ppm2      1.405 CV     1
   ASSI {  511}
     (  segid "    " and resid 144  and name HG2%)
     (( segid "    " and resid 146  and name HB2 ))
        2.500     2.500     3.500 peak   511 spectrum    1 weight  0.10000E+01 volume  0.72753E-02 ppm1      1.098 ppm2      1.965 CV     1
   ASSI {  519}
     (( segid "    " and resid 114  and name HB3 ))
     (( segid "    " and resid 114  and name HA  ))
        2.500     0.800     0.800 peak   519 spectrum    1 weight  0.10000E+01 volume  0.71432E-02 ppm1      2.712 ppm2      4.477 CV     1
   ASSI {  521}
     (  segid "    " and resid 144  and name HG2%)
     (( segid "    " and resid 144  and name HA  ))
        2.300     0.700     0.700 peak   521 spectrum    1 weight  0.10000E+01 volume  0.71373E-02 ppm1      1.093 ppm2      5.448 CV     1
   ASSI {  527}
     (( segid "    " and resid 122  and name HA2 ))
     (( segid "    " and resid 122  and name HA1 ))
        2.100     0.600     0.600 peak   527 spectrum    1 weight  0.10000E+01 volume  0.70021E-02 ppm1      4.414 ppm2      3.407 CV     1
   ASSI {  532}
     (( segid "    " and resid 153  and name HE3 ))
     (( segid "    " and resid 153  and name HG3 ))
        2.400     0.700     0.700 peak   532 spectrum    1 weight  0.10000E+01 volume  0.69583E-02 ppm1      2.807 ppm2      1.256 CV     1
   OR {  532}
     (( segid "    " and resid 153  and name HE2 ))
     (( segid "    " and resid 153  and name HG3 ))
   OR {  532}
     (( segid "    " and resid 153  and name HE3 ))
     (( segid "    " and resid 153  and name HG2 ))
   ASSI {  536}
     (( segid "    " and resid 155  and name HA  ))
     (( segid "    " and resid 155  and name HB2 ))
        2.300     0.700     0.700 peak   536 spectrum    1 weight  0.10000E+01 volume  0.68321E-02 ppm1      4.453 ppm2      1.499 CV     1
   OR {  536}
     (( segid "    " and resid 155  and name HA  ))
     (( segid "    " and resid 155  and name HB3 ))
   ASSI {  537}
     (( segid "    " and resid 162  and name HB3 ))
     (  segid "    " and resid 162  and name HD2%)
        2.500     0.800     0.800 peak   537 spectrum    1 weight  0.10000E+01 volume  0.68095E-02 ppm1      1.600 ppm2      0.790 CV     1
   OR {  537}
     (( segid "    " and resid 162  and name HB3 ))
     (  segid "    " and resid 162  and name HD1%)
   ASSI {  540}
     (( segid "    " and resid 128  and name HA  ))
     (  segid "    " and resid 127  and name HG2%)
        3.000     1.100     1.100 peak   540 spectrum    1 weight  0.10000E+01 volume  0.67649E-02 ppm1      4.178 ppm2      0.743 CV     1
   ASSI {  548}
     (( segid "    " and resid 140  and name HG  ))
     (  segid "    " and resid 140  and name HD2%)
        2.200     0.600     0.600 peak   548 spectrum    1 weight  0.10000E+01 volume  0.66946E-02 ppm1      1.428 ppm2      0.830 CV     1
   OR {  548}
     (( segid "    " and resid 140  and name HG  ))
     (  segid "    " and resid 140  and name HD1%)
   ASSI {  553}
     (( segid "    " and resid 99   and name HB3 ))
     (( segid "    " and resid 99   and name HA  ))
        2.400     0.700     0.700 peak   553 spectrum    1 weight  0.10000E+01 volume  0.66176E-02 ppm1      1.774 ppm2      4.256 CV     1
   ASSI {  557}
     (  segid "    " and resid 164  and name HG2%)
     (( segid "    " and resid 164  and name HA  ))
        2.500     0.800     0.800 peak   557 spectrum    1 weight  0.10000E+01 volume  0.65855E-02 ppm1      0.770 ppm2      4.010 CV     1
   ASSI {  565}
     (( segid "    " and resid 164  and name HB  ))
     (( segid "    " and resid 164  and name HA  ))
        2.500     0.800     0.800 peak   565 spectrum    1 weight  0.10000E+01 volume  0.63800E-02 ppm1      1.767 ppm2      4.009 CV     1
   ASSI {  570}
     (( segid "    " and resid 153  and name HB3 ))
     (( segid "    " and resid 153  and name HA  ))
        2.300     0.700     0.700 peak   570 spectrum    1 weight  0.10000E+01 volume  0.63135E-02 ppm1      1.687 ppm2      4.563 CV     1
   OR {  570}
     (( segid "    " and resid 153  and name HB2 ))
     (( segid "    " and resid 153  and name HA  ))
   ASSI {  571}
     (( segid "    " and resid 108  and name HB2 ))
     (  segid "    " and resid 110  and name HD2%)
        2.600     0.900     0.900 peak   571 spectrum    1 weight  0.10000E+01 volume  0.63034E-02 ppm1      3.918 ppm2      0.791 CV     1
   OR {  571}
     (( segid "    " and resid 108  and name HB3 ))
     (  segid "    " and resid 110  and name HD2%)
   OR {  571}
     (( segid "    " and resid 108  and name HB2 ))
     (  segid "    " and resid 110  and name HD1%)
   ASSI {  578}
     (( segid "    " and resid 125  and name HG13))
     (( segid "    " and resid 125  and name HG12))
        1.900     0.500     0.500 peak   578 spectrum    1 weight  0.10000E+01 volume  0.61392E-02 ppm1      1.087 ppm2      0.475 CV     1
   ASSI {  581}
     (( segid "    " and resid 143  and name HE3 ))
     (( segid "    " and resid 143  and name HG2 ))
        2.200     0.600     0.600 peak   581 spectrum    1 weight  0.10000E+01 volume  0.61267E-02 ppm1      2.980 ppm2      1.243 CV     1
   OR {  581}
     (( segid "    " and resid 143  and name HE2 ))
     (( segid "    " and resid 143  and name HG2 ))
   ASSI {  585}
     (( segid "    " and resid 153  and name HB3 ))
     (( segid "    " and resid 153  and name HD2 ))
        2.500     0.800     0.800 peak   585 spectrum    1 weight  0.10000E+01 volume  0.60970E-02 ppm1      1.687 ppm2      1.542 CV     1
   OR {  585}
     (( segid "    " and resid 153  and name HB2 ))
     (( segid "    " and resid 153  and name HD2 ))
   OR {  585}
     (( segid "    " and resid 153  and name HB3 ))
     (( segid "    " and resid 153  and name HD3 ))
   ASSI {  596}
     (( segid "    " and resid 100  and name HA  ))
     (( segid "    " and resid 128  and name HA  ))
        2.400     0.700     0.700 peak   596 spectrum    1 weight  0.10000E+01 volume  0.59630E-02 ppm1      4.396 ppm2      4.163 CV     1
   ASSI {  597}
     (( segid "    " and resid 113  and name HB3 ))
     (( segid "    " and resid 113  and name HA  ))
        2.500     0.800     0.800 peak   597 spectrum    1 weight  0.10000E+01 volume  0.59329E-02 ppm1      2.804 ppm2      4.665 CV     1
   ASSI {  598}
     (( segid "    " and resid 127  and name HB  ))
     (  segid "    " and resid 127  and name HG1%)
        2.000     0.500     0.500 peak   598 spectrum    1 weight  0.10000E+01 volume  0.59215E-02 ppm1      1.941 ppm2      1.131 CV     1
   ASSI {  605}
     (( segid "    " and resid 137  and name HG3 ))
     (( segid "    " and resid 137  and name HG2 ))
        2.000     0.500     0.500 peak   605 spectrum    1 weight  0.10000E+01 volume  0.58160E-02 ppm1      2.459 ppm2      1.887 CV     1
   ASSI {  608}
     (( segid "    " and resid 139  and name HA  ))
     (  segid "    " and resid 139  and name HG1%)
        2.700     0.900     0.900 peak   608 spectrum    1 weight  0.10000E+01 volume  0.57363E-02 ppm1      5.016 ppm2      0.819 CV     1
   ASSI {  612}
     (  segid "    " and resid 152  and name HD1%)
     (( segid "    " and resid 154  and name HG3 ))
        2.600     2.600     3.400 peak   612 spectrum    1 weight  0.10000E+01 volume  0.12525E-01 ppm1      0.690 ppm2      2.367 CV     1
   ASSI {  616}
     (( segid "    " and resid 112  and name HG3 ))
     (( segid "    " and resid 112  and name HB3 ))
        2.700     0.900     0.900 peak   616 spectrum    1 weight  0.10000E+01 volume  0.56179E-02 ppm1      2.504 ppm2      2.199 CV     1
   ASSI {  618}
     (( segid "    " and resid 139  and name HA  ))
     (( segid "    " and resid 144  and name HA  ))
        1.900     0.400     0.400 peak   618 spectrum    1 weight  0.10000E+01 volume  0.55682E-02 ppm1      5.024 ppm2      5.450 CV     1
   ASSI {  619}
     (( segid "    " and resid 133  and name HA  ))
     (( segid "    " and resid 133  and name HB3 ))
        2.400     0.700     0.700 peak   619 spectrum    1 weight  0.10000E+01 volume  0.55632E-02 ppm1      4.046 ppm2      1.999 CV     1
   ASSI {  620}
     (( segid "    " and resid 153  and name HB2 ))
     (( segid "    " and resid 153  and name HG3 ))
        2.100     0.600     0.600 peak   620 spectrum    1 weight  0.10000E+01 volume  0.12371E-01 ppm1      1.686 ppm2      1.256 CV     1
   OR {  620}
     (( segid "    " and resid 153  and name HB3 ))
     (( segid "    " and resid 153  and name HG3 ))
   OR {  620}
     (( segid "    " and resid 153  and name HB2 ))
     (( segid "    " and resid 153  and name HG2 ))
   OR {  620}
     (( segid "    " and resid 153  and name HB3 ))
     (( segid "    " and resid 153  and name HG2 ))
   ASSI {  623}
     (( segid "    " and resid 128  and name HB  ))
     (( segid "    " and resid 137  and name HB3 ))
        2.400     0.700     0.700 peak   623 spectrum    1 weight  0.10000E+01 volume  0.55323E-02 ppm1      1.889 ppm2      1.743 CV     1
   OR {  623}
     (( segid "    " and resid 128  and name HB  ))
     (( segid "    " and resid 137  and name HB2 ))
   ASSI {  626}
     (( segid "    " and resid 105  and name HA  ))
     (  segid "    " and resid 152  and name HD1%)
        2.500     0.800     0.800 peak   626 spectrum    1 weight  0.10000E+01 volume  0.55073E-02 ppm1      3.746 ppm2      0.657 CV     1
   OR {  626}
     (( segid "    " and resid 105  and name HA  ))
     (  segid "    " and resid 152  and name HG2%)
   ASSI {  629}
     (( segid "    " and resid 110  and name HA  ))
     (( segid "    " and resid 109  and name HA  ))
        3.000     3.000     3.000 peak   629 spectrum    1 weight  0.10000E+01 volume  0.54518E-02 ppm1      4.661 ppm2      4.657 CV     1
   ASSI {  630}
     (( segid "    " and resid 158  and name HG3 ))
     (( segid "    " and resid 158  and name HA  ))
        2.500     0.800     0.800 peak   630 spectrum    1 weight  0.10000E+01 volume  0.54436E-02 ppm1      2.178 ppm2      4.257 CV     1
   OR {  630}
     (( segid "    " and resid 158  and name HG2 ))
     (( segid "    " and resid 158  and name HA  ))
   ASSI {  633}
     (( segid "    " and resid 164  and name HG13))
     (  segid "    " and resid 164  and name HD1%)
        2.500     0.800     0.800 peak   633 spectrum    1 weight  0.10000E+01 volume  0.54037E-02 ppm1      1.334 ppm2      0.758 CV     1
   OR {  633}
     (( segid "    " and resid 164  and name HG13))
     (  segid "    " and resid 164  and name HG2%)
   ASSI {  635}
     (  segid "    " and resid 152  and name HG2%)
     (( segid "    " and resid 152  and name HA  ))
        2.500     0.800     0.800 peak   635 spectrum    1 weight  0.10000E+01 volume  0.53881E-02 ppm1      0.658 ppm2      5.034 CV     1
   ASSI {  636}
     (( segid "    " and resid 153  and name HG2 ))
     (  segid "    " and resid 106  and name HB% )
        2.600     0.800     0.800 peak   636 spectrum    1 weight  0.10000E+01 volume  0.53787E-02 ppm1      1.261 ppm2      0.844 CV     1
   OR {  636}
     (( segid "    " and resid 153  and name HG3 ))
     (  segid "    " and resid 106  and name HB% )
   ASSI {  637}
     (( segid "    " and resid 137  and name HA  ))
     (( segid "    " and resid 146  and name HA  ))
        1.900     0.500     0.500 peak   637 spectrum    1 weight  0.10000E+01 volume  0.53775E-02 ppm1      5.170 ppm2      5.858 CV     1
   ASSI {  638}
     (( segid "    " and resid 102  and name HB2 ))
     (( segid "    " and resid 125  and name HB  ))
        2.700     2.700     3.300 peak   638 spectrum    1 weight  0.10000E+01 volume  0.53732E-02 ppm1      1.599 ppm2      1.300 CV     1
   ASSI {  642}
     (  segid "    " and resid 119  and name HD2%)
     (( segid "    " and resid 119  and name HA  ))
        2.500     0.800     0.800 peak   642 spectrum    1 weight  0.10000E+01 volume  0.53392E-02 ppm1      0.449 ppm2      4.651 CV     1
   ASSI {  654}
     (( segid "    " and resid 132  and name HB3 ))
     (( segid "    " and resid 132  and name HA  ))
        2.300     0.700     0.700 peak   654 spectrum    1 weight  0.10000E+01 volume  0.52095E-02 ppm1      2.253 ppm2      4.545 CV     1
   ASSI {  655}
     (( segid "    " and resid 154  and name HB2 ))
     (( segid "    " and resid 154  and name HG2 ))
        2.300     0.700     0.700 peak   655 spectrum    1 weight  0.10000E+01 volume  0.51942E-02 ppm1      1.913 ppm2      2.322 CV     1
   ASSI {  656}
     (( segid "    " and resid 145  and name HA1 ))
     (( segid "    " and resid 145  and name HA2 ))
        2.000     0.500     0.500 peak   656 spectrum    1 weight  0.10000E+01 volume  0.51849E-02 ppm1      3.813 ppm2      4.418 CV     1
   ASSI {  657}
     (  segid "    " and resid 105  and name HG1%)
     (( segid "    " and resid 105  and name HB  ))
        2.000     0.500     0.500 peak   657 spectrum    1 weight  0.10000E+01 volume  0.51774E-02 ppm1      0.869 ppm2      2.147 CV     1
   ASSI {  658}
     (( segid "    " and resid 100  and name HA  ))
     (( segid "    " and resid 100  and name HB2 ))
        2.600     0.800     0.800 peak   658 spectrum    1 weight  0.10000E+01 volume  0.51751E-02 ppm1      4.400 ppm2      1.618 CV     1
   ASSI {  660}
     (  segid "    " and resid 124  and name HD1%)
     (( segid "    " and resid 124  and name HG12))
        2.500     0.800     0.800 peak   660 spectrum    1 weight  0.10000E+01 volume  0.51696E-02 ppm1      0.718 ppm2      1.112 CV     1
   ASSI {  661}
     (( segid "    " and resid 143  and name HE3 ))
     (( segid "    " and resid 143  and name HG3 ))
        2.900     1.100     1.100 peak   661 spectrum    1 weight  0.10000E+01 volume  0.51661E-02 ppm1      2.979 ppm2      1.417 CV     1
   OR {  661}
     (( segid "    " and resid 143  and name HE2 ))
     (( segid "    " and resid 143  and name HG3 ))
   ASSI {  664}
     (( segid "    " and resid 133  and name HA  ))
     (( segid "    " and resid 133  and name HB2 ))
        2.500     0.800     0.800 peak   664 spectrum    1 weight  0.10000E+01 volume  0.51520E-02 ppm1      4.045 ppm2      1.954 CV     1
   ASSI {  665}
     (( segid "    " and resid 124  and name HA  ))
     (  segid "    " and resid 124  and name HD1%)
        3.200     1.300     1.300 peak   665 spectrum    1 weight  0.10000E+01 volume  0.51387E-02 ppm1      4.823 ppm2      0.722 CV     1
   ASSI {  670}
     (( segid "    " and resid 154  and name HB3 ))
     (( segid "    " and resid 154  and name HG3 ))
        2.100     0.600     0.600 peak   670 spectrum    1 weight  0.10000E+01 volume  0.50770E-02 ppm1      2.081 ppm2      2.359 CV     1
   ASSI {  671}
     (( segid "    " and resid 150  and name HB3 ))
     (( segid "    " and resid 150  and name HA  ))
        2.600     0.900     0.900 peak   671 spectrum    1 weight  0.10000E+01 volume  0.50653E-02 ppm1      2.627 ppm2      4.494 CV     1
   ASSI {  673}
     (  segid "    " and resid 127  and name HG2%)
     (( segid "    " and resid 127  and name HA  ))
        2.800     1.000     1.000 peak   673 spectrum    1 weight  0.10000E+01 volume  0.50586E-02 ppm1      0.754 ppm2      4.122 CV     1
   ASSI {  676}
     (  segid "    " and resid 125  and name HG2%)
     (  segid "    " and resid 127  and name HG1%)
        2.200     0.600     0.600 peak   676 spectrum    1 weight  0.10000E+01 volume  0.50410E-02 ppm1      0.401 ppm2      1.131 CV     1
   ASSI {  678}
     (( segid "    " and resid 132  and name HB2 ))
     (( segid "    " and resid 132  and name HA  ))
        2.700     0.900     0.900 peak   678 spectrum    1 weight  0.10000E+01 volume  0.50289E-02 ppm1      1.997 ppm2      4.546 CV     1
   ASSI {  683}
     (( segid "    " and resid 125  and name HG13))
     (  segid "    " and resid 125  and name HD1%)
        2.200     0.600     0.600 peak   683 spectrum    1 weight  0.10000E+01 volume  0.49500E-02 ppm1      1.086 ppm2     -0.190 CV     1
   ASSI {  684}
     (( segid "    " and resid 154  and name HB2 ))
     (( segid "    " and resid 154  and name HG3 ))
        2.600     0.800     0.800 peak   684 spectrum    1 weight  0.10000E+01 volume  0.49496E-02 ppm1      1.910 ppm2      2.360 CV     1
   ASSI {  685}
     (( segid "    " and resid 126  and name HA  ))
     (( segid "    " and resid 126  and name HB3 ))
        2.500     0.800     0.800 peak   685 spectrum    1 weight  0.10000E+01 volume  0.49488E-02 ppm1      4.773 ppm2      1.935 CV     1
   OR {  685}
     (( segid "    " and resid 126  and name HA  ))
     (( segid "    " and resid 126  and name HB2 ))
   OR {  685}
     (( segid "    " and resid 126  and name HA  ))
     (( segid "    " and resid 126  and name HG2 ))
   ASSI {  686}
     (  segid "    " and resid 164  and name HG2%)
     (( segid "    " and resid 164  and name HG12))
        2.700     0.900     0.900 peak   686 spectrum    1 weight  0.10000E+01 volume  0.49453E-02 ppm1      0.770 ppm2      1.050 CV     1
   ASSI {  692}
     (( segid "    " and resid 112  and name HA  ))
     (( segid "    " and resid 112  and name HB3 ))
        2.500     0.800     0.800 peak   692 spectrum    1 weight  0.10000E+01 volume  0.48773E-02 ppm1      4.186 ppm2      2.196 CV     1
   ASSI {  693}
     (( segid "    " and resid 141  and name HB2 ))
     (( segid "    " and resid 141  and name HA  ))
        2.700     0.900     0.900 peak   693 spectrum    1 weight  0.10000E+01 volume  0.48749E-02 ppm1      2.710 ppm2      4.337 CV     1
   ASSI {  698}
     (( segid "    " and resid 107  and name HA  ))
     (  segid "    " and resid 121  and name HG1%)
        2.700     0.900     0.900 peak   698 spectrum    1 weight  0.10000E+01 volume  0.48488E-02 ppm1      4.534 ppm2      0.786 CV     1
   ASSI {  699}
     (( segid "    " and resid 123  and name HA  ))
     (( segid "    " and resid 119  and name HB3 ))
        3.100     3.100     2.900 peak   699 spectrum    1 weight  0.10000E+01 volume  0.48441E-02 ppm1      4.397 ppm2      1.999 CV     1
   ASSI {  701}
     (( segid "    " and resid 154  and name HA  ))
     (( segid "    " and resid 103  and name HA  ))
        3.400     1.400     1.400 peak   701 spectrum    1 weight  0.10000E+01 volume  0.48406E-02 ppm1      4.337 ppm2      5.000 CV     1
   ASSI {  704}
     (( segid "    " and resid 161  and name HG3 ))
     (( segid "    " and resid 161  and name HA  ))
        2.300     0.600     0.600 peak   704 spectrum    1 weight  0.10000E+01 volume  0.12298E-01 ppm1      2.169 ppm2      4.158 CV     1
   OR {  704}
     (( segid "    " and resid 161  and name HG2 ))
     (( segid "    " and resid 161  and name HA  ))
   ASSI {  706}
     (  segid "    " and resid 152  and name HD1%)
     (( segid "    " and resid 154  and name HG2 ))
        2.400     2.400     3.600 peak   706 spectrum    1 weight  0.10000E+01 volume  0.12525E-01 ppm1      0.690 ppm2      2.327 CV     1
   ASSI {  709}
     (( segid "    " and resid 153  and name HD3 ))
     (  segid "    " and resid 106  and name HB% )
        2.400     0.700     0.700 peak   709 spectrum    1 weight  0.10000E+01 volume  0.47722E-02 ppm1      1.555 ppm2      0.845 CV     1
   ASSI {  710}
     (  segid "    " and resid 124  and name HG2%)
     (( segid "    " and resid 124  and name HA  ))
        2.600     0.800     0.800 peak   710 spectrum    1 weight  0.10000E+01 volume  0.47378E-02 ppm1      0.754 ppm2      4.817 CV     1
   ASSI {  713}
     (  segid "    " and resid 139  and name HG1%)
     (( segid "    " and resid 144  and name HA  ))
        3.300     1.400     1.400 peak   713 spectrum    1 weight  0.10000E+01 volume  0.47272E-02 ppm1      0.824 ppm2      5.448 CV     1
   ASSI {  714}
     (  segid "    " and resid 125  and name HG2%)
     (( segid "    " and resid 125  and name HA  ))
        2.400     0.700     0.700 peak   714 spectrum    1 weight  0.10000E+01 volume  0.47198E-02 ppm1      0.400 ppm2      4.272 CV     1
   ASSI {  715}
     (  segid "    " and resid 152  and name HG2%)
     (  segid "    " and resid 105  and name HG1%)
        3.000     1.200     1.200 peak   715 spectrum    1 weight  0.10000E+01 volume  0.47014E-02 ppm1      0.662 ppm2      0.858 CV     1
   ASSI {  716}
     (( segid "    " and resid 101  and name HB2 ))
     (( segid "    " and resid 155  and name HG  ))
        2.800     1.000     1.000 peak   716 spectrum    1 weight  0.10000E+01 volume  0.46991E-02 ppm1      1.707 ppm2      1.505 CV     1
   OR {  716}
     (( segid "    " and resid 101  and name HB2 ))
     (( segid "    " and resid 155  and name HB2 ))
   OR {  716}
     (( segid "    " and resid 101  and name HB3 ))
     (( segid "    " and resid 155  and name HB2 ))
   OR {  716}
     (( segid "    " and resid 101  and name HB3 ))
     (( segid "    " and resid 155  and name HG  ))
   OR {  716}
     (( segid "    " and resid 101  and name HB3 ))
     (( segid "    " and resid 155  and name HB3 ))
   ASSI {  719}
     (  segid "    " and resid 128  and name HG1%)
     (( segid "    " and resid 132  and name HG2 ))
        2.400     0.800     0.800 peak   719 spectrum    1 weight  0.10000E+01 volume  0.46565E-02 ppm1      0.838 ppm2      2.150 CV     1
   OR {  719}
     (  segid "    " and resid 128  and name HG1%)
     (( segid "    " and resid 132  and name HG3 ))
   ASSI {  723}
     (( segid "    " and resid 113  and name HA  ))
     (( segid "    " and resid 113  and name HB2 ))
        2.700     0.900     0.900 peak   723 spectrum    1 weight  0.10000E+01 volume  0.46194E-02 ppm1      4.665 ppm2      2.658 CV     1
   ASSI {  725}
     (( segid "    " and resid 152  and name HA  ))
     (  segid "    " and resid 152  and name HG2%)
        2.800     0.900     0.900 peak   725 spectrum    1 weight  0.10000E+01 volume  0.45861E-02 ppm1      5.038 ppm2      0.657 CV     1
   OR {  725}
     (( segid "    " and resid 152  and name HA  ))
     (  segid "    " and resid 152  and name HD1%)
   ASSI {  728}
     (( segid "    " and resid 143  and name HE2 ))
     (( segid "    " and resid 141  and name HB2 ))
        1.900     1.900     4.100 peak   728 spectrum    1 weight  0.10000E+01 volume  0.45592E-02 ppm1      2.979 ppm2      2.754 CV     1
   OR {  728}
     (( segid "    " and resid 143  and name HE3 ))
     (( segid "    " and resid 141  and name HB2 ))
   ASSI {  729}
     (  segid "    " and resid 119  and name HD2%)
     (  segid "    " and resid 117  and name HD1%)
        2.400     0.700     0.700 peak   729 spectrum    1 weight  0.10000E+01 volume  0.45455E-02 ppm1      0.450 ppm2      0.676 CV     1
   OR {  729}
     (  segid "    " and resid 119  and name HD2%)
     (  segid "    " and resid 117  and name HD2%)
   ASSI {  731}
     (  segid "    " and resid 124  and name HD1%)
     (( segid "    " and resid 124  and name HB  ))
        2.700     0.900     0.900 peak   731 spectrum    1 weight  0.10000E+01 volume  0.45166E-02 ppm1      0.717 ppm2      1.773 CV     1
   ASSI {  733}
     (  segid "    " and resid 152  and name HG2%)
     (( segid "    " and resid 152  and name HB  ))
        2.200     0.600     0.600 peak   733 spectrum    1 weight  0.10000E+01 volume  0.45111E-02 ppm1      0.657 ppm2      1.797 CV     1
   ASSI {  736}
     (( segid "    " and resid 115  and name HA  ))
     (( segid "    " and resid 115  and name HB2 ))
        2.600     0.900     0.900 peak   736 spectrum    1 weight  0.10000E+01 volume  0.44900E-02 ppm1      4.706 ppm2      2.664 CV     1
   ASSI {  738}
     (( segid "    " and resid 124  and name HA  ))
     (  segid "    " and resid 124  and name HG2%)
        2.800     1.000     1.000 peak   738 spectrum    1 weight  0.10000E+01 volume  0.44654E-02 ppm1      4.823 ppm2      0.752 CV     1
   OR {  738}
     (( segid "    " and resid 124  and name HA  ))
     (  segid "    " and resid 124  and name HD1%)
   ASSI {  742}
     (( segid "    " and resid 162  and name HB3 ))
     (( segid "    " and resid 162  and name HA  ))
        2.600     0.800     0.800 peak   742 spectrum    1 weight  0.10000E+01 volume  0.44224E-02 ppm1      1.597 ppm2      4.205 CV     1
   ASSI {  746}
     (  segid "    " and resid 106  and name HB% )
     (( segid "    " and resid 153  and name HD3 ))
        2.600     0.800     0.800 peak   746 spectrum    1 weight  0.10000E+01 volume  0.44165E-02 ppm1      0.839 ppm2      1.542 CV     1
   OR {  746}
     (  segid "    " and resid 106  and name HB% )
     (( segid "    " and resid 153  and name HD2 ))
   ASSI {  751}
     (  segid "    " and resid 119  and name HD1%)
     (( segid "    " and resid 106  and name HA  ))
        3.100     3.100     2.900 peak   751 spectrum    1 weight  0.10000E+01 volume  0.44029E-02 ppm1      0.780 ppm2      4.204 CV     1
   ASSI {  752}
     (  segid "    " and resid 105  and name HG1%)
     (( segid "    " and resid 105  and name HA  ))
        2.700     0.900     0.900 peak   752 spectrum    1 weight  0.10000E+01 volume  0.44013E-02 ppm1      0.869 ppm2      3.738 CV     1
   ASSI {  753}
     (( segid "    " and resid 112  and name HG3 ))
     (( segid "    " and resid 112  and name HB2 ))
        2.700     0.900     0.900 peak   753 spectrum    1 weight  0.10000E+01 volume  0.44001E-02 ppm1      2.505 ppm2      1.988 CV     1
   ASSI {  754}
     (( segid "    " and resid 104  and name HA  ))
     (( segid "    " and resid 124  and name HA  ))
        2.300     0.700     0.700 peak   754 spectrum    1 weight  0.10000E+01 volume  0.43970E-02 ppm1      5.384 ppm2      4.818 CV     1
   ASSI {  756}
     (( segid "    " and resid 106  and name HA  ))
     (  segid "    " and resid 105  and name HG2%)
        2.600     0.800     0.800 peak   756 spectrum    1 weight  0.10000E+01 volume  0.43884E-02 ppm1      4.184 ppm2      0.706 CV     1
   ASSI {  757}
     (( segid "    " and resid 164  and name HB  ))
     (( segid "    " and resid 164  and name HG13))
        2.600     0.900     0.900 peak   757 spectrum    1 weight  0.10000E+01 volume  0.43833E-02 ppm1      1.767 ppm2      1.325 CV     1
   ASSI {  758}
     (( segid "    " and resid 125  and name HB  ))
     (  segid "    " and resid 125  and name HD1%)
        2.800     1.000     1.000 peak   758 spectrum    1 weight  0.10000E+01 volume  0.43817E-02 ppm1      1.261 ppm2     -0.191 CV     1
   ASSI {  762}
     (( segid "    " and resid 140  and name HB2 ))
     (  segid "    " and resid 125  and name HD1%)
        1.800     0.400     0.400 peak   762 spectrum    1 weight  0.10000E+01 volume  0.12872E-01 ppm1      1.169 ppm2     -0.190 CV     1
   ASSI {  767}
     (( segid "    " and resid 155  and name HG  ))
     (( segid "    " and resid 103  and name HB3 ))
        2.200     0.600     0.600 peak   767 spectrum    1 weight  0.10000E+01 volume  0.42973E-02 ppm1      1.501 ppm2      2.962 CV     1
   ASSI {  770}
     (( segid "    " and resid 146  and name HG2 ))
     (( segid "    " and resid 146  and name HB2 ))
        2.600     0.800     0.800 peak   770 spectrum    1 weight  0.10000E+01 volume  0.42231E-02 ppm1      2.448 ppm2      1.996 CV     1
   ASSI {  773}
     (  segid "    " and resid 140  and name HD1%)
     (( segid "    " and resid 140  and name HB2 ))
        2.400     0.700     0.700 peak   773 spectrum    1 weight  0.10000E+01 volume  0.42043E-02 ppm1      0.821 ppm2      1.155 CV     1
   OR {  773}
     (  segid "    " and resid 140  and name HD2%)
     (( segid "    " and resid 140  and name HB2 ))
   ASSI {  787}
     (( segid "    " and resid 100  and name HA  ))
     (( segid "    " and resid 100  and name HB3 ))
        2.600     0.800     0.800 peak   787 spectrum    1 weight  0.10000E+01 volume  0.41097E-02 ppm1      4.412 ppm2      1.754 CV     1
   ASSI {  790}
     (( segid "    " and resid 132  and name HA  ))
     (( segid "    " and resid 135  and name HA  ))
        3.000     3.000     3.000 peak   790 spectrum    1 weight  0.10000E+01 volume  0.40597E-02 ppm1      4.539 ppm2      4.766 CV     1
   ASSI {  791}
     (( segid "    " and resid 132  and name HA  ))
     (( segid "    " and resid 130  and name HA  ))
        2.900     2.900     3.100 peak   791 spectrum    1 weight  0.10000E+01 volume  0.40398E-02 ppm1      4.537 ppm2      4.309 CV     1
   ASSI {  796}
     (( segid "    " and resid 126  and name HA  ))
     (( segid "    " and resid 102  and name HA  ))
        2.000     0.500     0.500 peak   796 spectrum    1 weight  0.10000E+01 volume  0.40038E-02 ppm1      4.773 ppm2      5.346 CV     1
   ASSI {  799}
     (( segid "    " and resid 112  and name HA  ))
     (( segid "    " and resid 112  and name HG2 ))
        3.100     1.200     1.200 peak   799 spectrum    1 weight  0.10000E+01 volume  0.39898E-02 ppm1      4.185 ppm2      2.317 CV     1
   ASSI {  802}
     (( segid "    " and resid 112  and name HB3 ))
     (( segid "    " and resid 112  and name HG2 ))
        2.400     0.700     0.700 peak   802 spectrum    1 weight  0.10000E+01 volume  0.39835E-02 ppm1      2.198 ppm2      2.315 CV     1
   ASSI {  803}
     (( segid "    " and resid 125  and name HG12))
     (  segid "    " and resid 125  and name HD1%)
        2.300     0.700     0.700 peak   803 spectrum    1 weight  0.10000E+01 volume  0.39757E-02 ppm1      0.482 ppm2     -0.191 CV     1
   ASSI {  805}
     (( segid "    " and resid 110  and name HA  ))
     (( segid "    " and resid 111  and name HD3 ))
        2.600     0.800     0.800 peak   805 spectrum    1 weight  0.10000E+01 volume  0.39648E-02 ppm1      4.661 ppm2      3.607 CV     1
   OR {  805}
     (( segid "    " and resid 110  and name HA  ))
     (( segid "    " and resid 111  and name HD2 ))
   ASSI {  806}
     (( segid "    " and resid 104  and name HB2 ))
     (( segid "    " and resid 104  and name HG3 ))
        2.600     0.800     0.800 peak   806 spectrum    1 weight  0.10000E+01 volume  0.39612E-02 ppm1      1.687 ppm2      1.988 CV     1
   OR {  806}
     (( segid "    " and resid 104  and name HB2 ))
     (( segid "    " and resid 104  and name HG2 ))
   ASSI {  809}
     (( segid "    " and resid 107  and name HB2 ))
     (( segid "    " and resid 107  and name HB3 ))
        2.300     0.700     0.700 peak   809 spectrum    1 weight  0.10000E+01 volume  0.39464E-02 ppm1      2.282 ppm2      2.902 CV     1
   ASSI {  815}
     (  segid "    " and resid 124  and name HG2%)
     (( segid "    " and resid 124  and name HG12))
        2.600     0.900     0.900 peak   815 spectrum    1 weight  0.10000E+01 volume  0.39139E-02 ppm1      0.754 ppm2      1.112 CV     1
   ASSI {  821}
     (( segid "    " and resid 146  and name HG3 ))
     (( segid "    " and resid 146  and name HB3 ))
        2.700     0.900     0.900 peak   821 spectrum    1 weight  0.10000E+01 volume  0.38754E-02 ppm1      2.523 ppm2      2.058 CV     1
   ASSI {  826}
     (( segid "    " and resid 115  and name HA  ))
     (( segid "    " and resid 115  and name HB3 ))
        2.800     1.000     1.000 peak   826 spectrum    1 weight  0.10000E+01 volume  0.38306E-02 ppm1      4.707 ppm2      2.795 CV     1
   ASSI {  827}
     (( segid "    " and resid 143  and name HB3 ))
     (( segid "    " and resid 143  and name HA  ))
        2.800     1.000     1.000 peak   827 spectrum    1 weight  0.10000E+01 volume  0.38266E-02 ppm1      1.845 ppm2      4.590 CV     1
   ASSI {  831}
     (  segid "    " and resid 128  and name HG1%)
     (  segid "    " and resid 125  and name HG2%)
        3.900     1.900     1.900 peak   831 spectrum    1 weight  0.10000E+01 volume  0.37935E-02 ppm1      0.836 ppm2      0.402 CV     1
   ASSI {  836}
     (( segid "    " and resid 152  and name HG12))
     (  segid "    " and resid 152  and name HD1%)
        2.300     0.600     0.600 peak   836 spectrum    1 weight  0.10000E+01 volume  0.37773E-02 ppm1      1.301 ppm2      0.676 CV     1
   OR {  836}
     (( segid "    " and resid 152  and name HG12))
     (  segid "    " and resid 152  and name HG2%)
   ASSI {  837}
     (( segid "    " and resid 105  and name HA  ))
     (( segid "    " and resid 152  and name HA  ))
        2.000     0.500     0.500 peak   837 spectrum    1 weight  0.10000E+01 volume  0.37636E-02 ppm1      3.746 ppm2      5.035 CV     1
   ASSI {  839}
     (( segid "    " and resid 148  and name HB3 ))
     (( segid "    " and resid 148  and name HB2 ))
        2.300     0.700     0.700 peak   839 spectrum    1 weight  0.10000E+01 volume  0.37471E-02 ppm1      1.182 ppm2      0.636 CV     1
   OR {  839}
     (( segid "    " and resid 148  and name HB3 ))
     (( segid "    " and resid 148  and name HG3 ))
   ASSI {  840}
     (( segid "    " and resid 140  and name HB3 ))
     (  segid "    " and resid 125  and name HG2%)
        2.200     2.200     3.800 peak   840 spectrum    1 weight  0.10000E+01 volume  0.12872E-01 ppm1      1.756 ppm2      0.396 CV     1
   ASSI {  844}
     (( segid "    " and resid 126  and name HB3 ))
     (( segid "    " and resid 126  and name HA  ))
        2.500     0.800     0.800 peak   844 spectrum    1 weight  0.10000E+01 volume  0.37077E-02 ppm1      1.933 ppm2      4.765 CV     1
   OR {  844}
     (( segid "    " and resid 126  and name HB2 ))
     (( segid "    " and resid 126  and name HA  ))
   ASSI {  846}
     (( segid "    " and resid 140  and name HB3 ))
     (  segid "    " and resid 125  and name HD1%)
        2.400     0.700     0.700 peak   846 spectrum    1 weight  0.10000E+01 volume  0.12872E-01 ppm1      1.750 ppm2     -0.185 CV     1
   ASSI {  851}
     (  segid "    " and resid 152  and name HG2%)
     (  segid "    " and resid 125  and name HD1%)
        3.000     1.100     1.100 peak   851 spectrum    1 weight  0.10000E+01 volume  0.36670E-02 ppm1      0.659 ppm2     -0.191 CV     1
   ASSI {  852}
     (( segid "    " and resid 152  and name HB  ))
     (  segid "    " and resid 152  and name HD1%)
        2.200     0.600     0.600 peak   852 spectrum    1 weight  0.10000E+01 volume  0.36612E-02 ppm1      1.804 ppm2      0.658 CV     1
   OR {  852}
     (( segid "    " and resid 152  and name HB  ))
     (  segid "    " and resid 152  and name HG2%)
   ASSI {  853}
     (  segid "    " and resid 164  and name HD1%)
     (( segid "    " and resid 162  and name HB3 ))
        3.100     1.200     1.200 peak   853 spectrum    1 weight  0.10000E+01 volume  0.36604E-02 ppm1      0.730 ppm2      1.598 CV     1
   ASSI {  856}
     (( segid "    " and resid 154  and name HB3 ))
     (( segid "    " and resid 154  and name HA  ))
        2.500     0.800     0.800 peak   856 spectrum    1 weight  0.10000E+01 volume  0.36283E-02 ppm1      2.080 ppm2      4.328 CV     1
   ASSI {  857}
     (( segid "    " and resid 143  and name HE2 ))
     (  segid "    " and resid 139  and name HG2%)
        2.000     2.000     4.000 peak   857 spectrum    1 weight  0.10000E+01 volume  0.36261E-02 ppm1      2.978 ppm2      0.722 CV     1
   OR {  857}
     (( segid "    " and resid 143  and name HE3 ))
     (  segid "    " and resid 139  and name HG2%)
   ASSI {  860}
     (( segid "    " and resid 103  and name HB2 ))
     (  segid "    " and resid 152  and name HD1%)
        2.100     0.600     0.600 peak   860 spectrum    1 weight  0.10000E+01 volume  0.36113E-02 ppm1      2.597 ppm2      0.679 CV     1
   ASSI {  863}
     (( segid "    " and resid 144  and name HB  ))
     (( segid "    " and resid 144  and name HA  ))
        2.500     0.800     0.800 peak   863 spectrum    1 weight  0.10000E+01 volume  0.36040E-02 ppm1      3.939 ppm2      5.448 CV     1
   ASSI {  865}
     (( segid "    " and resid 143  and name HE3 ))
     (( segid "    " and resid 111  and name HD2 ))
        2.000     2.000     4.000 peak   865 spectrum    1 weight  0.10000E+01 volume  0.35954E-02 ppm1      2.980 ppm2      3.631 CV     1
   OR {  865}
     (( segid "    " and resid 143  and name HE2 ))
     (( segid "    " and resid 111  and name HD2 ))
   OR {  865}
     (( segid "    " and resid 143  and name HE3 ))
     (( segid "    " and resid 111  and name HD3 ))
   ASSI {  868}
     (( segid "    " and resid 135  and name HA  ))
     (( segid "    " and resid 148  and name HA  ))
        2.600     0.800     0.800 peak   868 spectrum    1 weight  0.10000E+01 volume  0.35876E-02 ppm1      4.778 ppm2      3.680 CV     1
   ASSI {  877}
     (( segid "    " and resid 123  and name HA  ))
     (( segid "    " and resid 123  and name HB2 ))
        2.700     0.900     0.900 peak   877 spectrum    1 weight  0.10000E+01 volume  0.35335E-02 ppm1      4.398 ppm2      2.330 CV     1
   ASSI {  878}
     (( segid "    " and resid 148  and name HG2 ))
     (( segid "    " and resid 148  and name HG3 ))
        2.200     0.600     0.600 peak   878 spectrum    1 weight  0.10000E+01 volume  0.35251E-02 ppm1      0.045 ppm2      0.645 CV     1
   OR {  878}
     (( segid "    " and resid 148  and name HG2 ))
     (( segid "    " and resid 148  and name HB2 ))
   ASSI {  879}
     (( segid "    " and resid 121  and name HB  ))
     (( segid "    " and resid 121  and name HA  ))
        2.800     1.000     1.000 peak   879 spectrum    1 weight  0.10000E+01 volume  0.35247E-02 ppm1      1.696 ppm2      2.875 CV     1
   ASSI {  884}
     (( segid "    " and resid 132  and name HA  ))
     (( segid "    " and resid 132  and name HG2 ))
        2.900     1.100     1.100 peak   884 spectrum    1 weight  0.10000E+01 volume  0.35109E-02 ppm1      4.551 ppm2      2.150 CV     1
   OR {  884}
     (( segid "    " and resid 132  and name HA  ))
     (( segid "    " and resid 132  and name HG3 ))
   ASSI {  886}
     (( segid "    " and resid 123  and name HB3 ))
     (( segid "    " and resid 123  and name HB2 ))
        2.200     0.600     0.600 peak   886 spectrum    1 weight  0.10000E+01 volume  0.35030E-02 ppm1      2.735 ppm2      2.324 CV     1
   ASSI {  889}
     (( segid "    " and resid 154  and name HB2 ))
     (( segid "    " and resid 154  and name HA  ))
        2.600     0.800     0.800 peak   889 spectrum    1 weight  0.10000E+01 volume  0.34850E-02 ppm1      1.910 ppm2      4.326 CV     1
   ASSI {  893}
     (( segid "    " and resid 103  and name HB3 ))
     (( segid "    " and resid 103  and name HA  ))
        2.200     0.600     0.600 peak   893 spectrum    1 weight  0.10000E+01 volume  0.34704E-02 ppm1      2.942 ppm2      5.005 CV     1
   ASSI {  896}
     (  segid "    " and resid 164  and name HG2%)
     (( segid "    " and resid 164  and name HG13))
        2.700     0.900     0.900 peak   896 spectrum    1 weight  0.10000E+01 volume  0.34593E-02 ppm1      0.770 ppm2      1.326 CV     1
   ASSI {  900}
     (( segid "    " and resid 125  and name HG12))
     (  segid "    " and resid 125  and name HG2%)
        3.100     1.200     1.200 peak   900 spectrum    1 weight  0.10000E+01 volume  0.34459E-02 ppm1      0.482 ppm2      0.399 CV     1
   ASSI {  901}
     (( segid "    " and resid 164  and name HA  ))
     (  segid "    " and resid 164  and name HD1%)
        2.800     1.000     1.000 peak   901 spectrum    1 weight  0.10000E+01 volume  0.34438E-02 ppm1      4.011 ppm2      0.727 CV     1
   ASSI {  905}
     (  segid "    " and resid 125  and name HG2%)
     (( segid "    " and resid 125  and name HG13))
        2.700     0.900     0.900 peak   905 spectrum    1 weight  0.10000E+01 volume  0.34229E-02 ppm1      0.401 ppm2      1.087 CV     1
   ASSI {  909}
     (( segid "    " and resid 154  and name HA  ))
     (( segid "    " and resid 153  and name HA  ))
        3.200     1.300     1.300 peak   909 spectrum    1 weight  0.10000E+01 volume  0.34016E-02 ppm1      4.340 ppm2      4.566 CV     1
   ASSI {  912}
     (  segid "    " and resid 128  and name HG1%)
     (( segid "    " and resid 146  and name HB3 ))
        4.000     2.000     2.000 peak   912 spectrum    1 weight  0.10000E+01 volume  0.33920E-02 ppm1      0.826 ppm2      2.044 CV     1
   ASSI {  913}
     (( segid "    " and resid 138  and name HA1 ))
     (( segid "    " and resid 138  and name HA2 ))
        2.100     0.500     0.500 peak   913 spectrum    1 weight  0.10000E+01 volume  0.33894E-02 ppm1      3.843 ppm2      5.218 CV     1
   ASSI {  914}
     (( segid "    " and resid 140  and name HB2 ))
     (( segid "    " and resid 125  and name HA  ))
        2.200     2.200     3.800 peak   914 spectrum    1 weight  0.10000E+01 volume  0.12872E-01 ppm1      1.166 ppm2      4.276 CV     1
   ASSI {  915}
     (( segid "    " and resid 161  and name HG2 ))
     (( segid "    " and resid 161  and name HB2 ))
        2.200     0.600     0.600 peak   915 spectrum    1 weight  0.10000E+01 volume  0.12298E-01 ppm1      2.171 ppm2      1.858 CV     1
   OR {  915}
     (( segid "    " and resid 161  and name HG3 ))
     (( segid "    " and resid 161  and name HB2 ))
   ASSI {  921}
     (( segid "    " and resid 118  and name HA  ))
     (( segid "    " and resid 118  and name HG2 ))
        2.700     0.900     0.900 peak   921 spectrum    1 weight  0.10000E+01 volume  0.33352E-02 ppm1      4.524 ppm2      1.938 CV     1
   OR {  921}
     (( segid "    " and resid 118  and name HA  ))
     (( segid "    " and resid 118  and name HB3 ))
   ASSI {  923}
     (  segid "    " and resid 139  and name HG2%)
     (( segid "    " and resid 144  and name HA  ))
        2.600     0.900     0.900 peak   923 spectrum    1 weight  0.10000E+01 volume  0.33298E-02 ppm1      0.704 ppm2      5.449 CV     1
   ASSI {  924}
     (( segid "    " and resid 120  and name HA  ))
     (( segid "    " and resid 120  and name HB2 ))
        2.900     1.000     1.000 peak   924 spectrum    1 weight  0.10000E+01 volume  0.33198E-02 ppm1      4.543 ppm2      1.596 CV     1
   ASSI {  925}
     (  segid "    " and resid 164  and name HD1%)
     (( segid "    " and resid 164  and name HB  ))
        2.900     1.000     1.000 peak   925 spectrum    1 weight  0.10000E+01 volume  0.33170E-02 ppm1      0.730 ppm2      1.761 CV     1
   ASSI {  930}
     (( segid "    " and resid 117  and name HB2 ))
     (( segid "    " and resid 117  and name HB3 ))
        2.100     0.600     0.600 peak   930 spectrum    1 weight  0.10000E+01 volume  0.32933E-02 ppm1      1.255 ppm2      1.414 CV     1
   ASSI {  931}
     (( segid "    " and resid 104  and name HA  ))
     (( segid "    " and resid 104  and name HG3 ))
        2.800     1.000     1.000 peak   931 spectrum    1 weight  0.10000E+01 volume  0.32898E-02 ppm1      5.382 ppm2      1.986 CV     1
   OR {  931}
     (( segid "    " and resid 104  and name HA  ))
     (( segid "    " and resid 104  and name HG2 ))
   ASSI {  936}
     (( segid "    " and resid 130  and name HA  ))
     (( segid "    " and resid 136  and name HA  ))
        3.400     1.400     1.400 peak   936 spectrum    1 weight  0.10000E+01 volume  0.32450E-02 ppm1      4.284 ppm2      5.203 CV     1
   ASSI {  940}
     (( segid "    " and resid 137  and name HB2 ))
     (( segid "    " and resid 146  and name HB3 ))
        3.600     1.600     1.600 peak   940 spectrum    1 weight  0.10000E+01 volume  0.32167E-02 ppm1      1.731 ppm2      2.051 CV     1
   OR {  940}
     (( segid "    " and resid 137  and name HB3 ))
     (( segid "    " and resid 146  and name HB3 ))
   ASSI {  944}
     (( segid "    " and resid 156  and name HA  ))
     (( segid "    " and resid 129  and name HA2 ))
        3.000     3.000     3.000 peak   944 spectrum    1 weight  0.10000E+01 volume  0.31952E-02 ppm1      4.438 ppm2      3.998 CV     1
   ASSI {  949}
     (  segid "    " and resid 152  and name HD1%)
     (( segid "    " and resid 152  and name HG13))
        2.300     0.700     0.700 peak   949 spectrum    1 weight  0.10000E+01 volume  0.31700E-02 ppm1      0.689 ppm2      1.446 CV     1
   ASSI {  958}
     (( segid "    " and resid 155  and name HG  ))
     (( segid "    " and resid 154  and name HB2 ))
        3.200     1.300     1.300 peak   958 spectrum    1 weight  0.10000E+01 volume  0.31331E-02 ppm1      1.510 ppm2      1.933 CV     1
   ASSI {  959}
     (( segid "    " and resid 103  and name HB2 ))
     (( segid "    " and resid 103  and name HA  ))
        2.600     0.800     0.800 peak   959 spectrum    1 weight  0.10000E+01 volume  0.31275E-02 ppm1      2.597 ppm2      5.003 CV     1
   ASSI {  965}
     (( segid "    " and resid 106  and name HA  ))
     (  segid "    " and resid 121  and name HG1%)
        2.900     2.900     3.100 peak   965 spectrum    1 weight  0.10000E+01 volume  0.31103E-02 ppm1      4.178 ppm2      0.792 CV     1
   ASSI {  977}
     (( segid "    " and resid 140  and name HB3 ))
     (  segid "    " and resid 140  and name HD2%)
        2.600     0.800     0.800 peak   977 spectrum    1 weight  0.10000E+01 volume  0.30573E-02 ppm1      1.746 ppm2      0.849 CV     1
   OR {  977}
     (( segid "    " and resid 140  and name HB3 ))
     (  segid "    " and resid 140  and name HD1%)
   ASSI {  982}
     (( segid "    " and resid 162  and name HA  ))
     (( segid "    " and resid 163  and name HA2 ))
        2.900     1.000     1.000 peak   982 spectrum    1 weight  0.10000E+01 volume  0.30394E-02 ppm1      4.225 ppm2      3.819 CV     1
   OR {  982}
     (( segid "    " and resid 162  and name HA  ))
     (( segid "    " and resid 163  and name HA1 ))
   ASSI {  983}
     (( segid "    " and resid 103  and name HB3 ))
     (  segid "    " and resid 152  and name HD1%)
        3.400     1.400     1.400 peak   983 spectrum    1 weight  0.10000E+01 volume  0.30379E-02 ppm1      2.942 ppm2      0.678 CV     1
   ASSI {  994}
     (( segid "    " and resid 140  and name HB3 ))
     (( segid "    " and resid 140  and name HB2 ))
        2.100     0.500     0.500 peak   994 spectrum    1 weight  0.10000E+01 volume  0.29802E-02 ppm1      1.743 ppm2      1.159 CV     1
   ASSI { 1001}
     (( segid "    " and resid 132  and name HB2 ))
     (( segid "    " and resid 137  and name HG3 ))
        3.300     1.400     1.400 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.29531E-02 ppm1      1.973 ppm2      2.427 CV     1
   ASSI { 1009}
     (( segid "    " and resid 137  and name HB2 ))
     (( segid "    " and resid 145  and name HA2 ))
        3.000     3.000     3.000 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.29263E-02 ppm1      1.726 ppm2      4.445 CV     1
   OR { 1009}
     (( segid "    " and resid 137  and name HB3 ))
     (( segid "    " and resid 145  and name HA2 ))
   ASSI { 1010}
     (( segid "    " and resid 124  and name HG13))
     (( segid "    " and resid 123  and name HA  ))
        2.800     2.800     3.200 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.29189E-02 ppm1      1.529 ppm2      4.392 CV     1
   ASSI { 1011}
     (( segid "    " and resid 110  and name HB3 ))
     (( segid "    " and resid 109  and name HA  ))
        3.600     1.600     1.600 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.29181E-02 ppm1      1.294 ppm2      4.658 CV     1
   OR { 1011}
     (( segid "    " and resid 110  and name HB2 ))
     (( segid "    " and resid 109  and name HA  ))
   ASSI { 1013}
     (  segid "    " and resid 106  and name HB% )
     (  segid "    " and resid 107  and name HD% )
        2.800     1.000     1.000 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.29168E-02 ppm1      0.844 ppm2      6.906 CV     1
   ASSI { 1017}
     (( segid "    " and resid 154  and name HG3 ))
     (( segid "    " and resid 154  and name HB3 ))
        2.000     0.500     0.500 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.12244E-01 ppm1      2.324 ppm2      2.081 CV     1
   OR { 1017}
     (( segid "    " and resid 154  and name HG2 ))
     (( segid "    " and resid 154  and name HB3 ))
   ASSI { 1019}
     (( segid "    " and resid 143  and name HG2 ))
     (( segid "    " and resid 143  and name HB3 ))
        2.200     0.600     0.600 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.28866E-02 ppm1      1.252 ppm2      1.837 CV     1
   ASSI { 1023}
     (( segid "    " and resid 148  and name HG3 ))
     (( segid "    " and resid 148  and name HG2 ))
        2.200     0.600     0.600 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.28636E-02 ppm1      0.653 ppm2      0.040 CV     1
   ASSI { 1025}
     (( segid "    " and resid 102  and name HA  ))
     (( segid "    " and resid 102  and name HB2 ))
        2.500     0.800     0.800 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.28589E-02 ppm1      5.345 ppm2      1.598 CV     1
   ASSI { 1031}
     (( segid "    " and resid 117  and name HA  ))
     (  segid "    " and resid 117  and name HD2%)
        3.100     1.200     1.200 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.28378E-02 ppm1      4.352 ppm2      0.686 CV     1
   OR { 1031}
     (( segid "    " and resid 117  and name HA  ))
     (  segid "    " and resid 117  and name HD1%)
   ASSI { 1032}
     (( segid "    " and resid 111  and name HD3 ))
     (( segid "    " and resid 109  and name HA  ))
        2.800     0.900     0.900 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.28313E-02 ppm1      3.610 ppm2      4.659 CV     1
   OR { 1032}
     (( segid "    " and resid 111  and name HD2 ))
     (( segid "    " and resid 109  and name HA  ))
   ASSI { 1035}
     (( segid "    " and resid 112  and name HG3 ))
     (( segid "    " and resid 112  and name HA  ))
        2.500     0.800     0.800 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.28194E-02 ppm1      2.503 ppm2      4.184 CV     1
   ASSI { 1037}
     (( segid "    " and resid 125  and name HB  ))
     (( segid "    " and resid 125  and name HG13))
        2.500     0.800     0.800 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.28152E-02 ppm1      1.262 ppm2      1.081 CV     1
   ASSI { 1043}
     (( segid "    " and resid 137  and name HA  ))
     (( segid "    " and resid 146  and name HB3 ))
        3.700     1.700     1.700 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.28021E-02 ppm1      5.171 ppm2      2.055 CV     1
   ASSI { 1047}
     (  segid "    " and resid 128  and name HG1%)
     (( segid "    " and resid 136  and name HA  ))
        2.700     0.900     0.900 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.27865E-02 ppm1      0.821 ppm2      5.197 CV     1
   ASSI { 1049}
     (( segid "    " and resid 159  and name HB2 ))
     (( segid "    " and resid 161  and name HB3 ))
        3.100     3.100     2.900 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.27763E-02 ppm1      3.778 ppm2      2.016 CV     1
   OR { 1049}
     (( segid "    " and resid 159  and name HB3 ))
     (( segid "    " and resid 161  and name HB3 ))
   ASSI { 1062}
     (( segid "    " and resid 164  and name HB  ))
     (( segid "    " and resid 164  and name HG12))
        2.700     0.900     0.900 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.27194E-02 ppm1      1.765 ppm2      1.052 CV     1
   ASSI { 1071}
     (( segid "    " and resid 103  and name HA  ))
     (( segid "    " and resid 155  and name HB3 ))
        2.700     0.900     0.900 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.26983E-02 ppm1      5.004 ppm2      1.496 CV     1
   OR { 1071}
     (( segid "    " and resid 103  and name HA  ))
     (( segid "    " and resid 155  and name HG  ))
   OR { 1071}
     (( segid "    " and resid 103  and name HA  ))
     (( segid "    " and resid 155  and name HB2 ))
   ASSI { 1079}
     (( segid "    " and resid 135  and name HB2 ))
     (( segid "    " and resid 135  and name HB3 ))
        2.300     0.600     0.600 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.26884E-02 ppm1      2.652 ppm2      2.826 CV     1
   ASSI { 1080}
     (( segid "    " and resid 120  and name HE3 ))
     (( segid "    " and resid 120  and name HB3 ))
        3.700     1.700     1.700 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.26794E-02 ppm1      2.886 ppm2      1.754 CV     1
   OR { 1080}
     (( segid "    " and resid 120  and name HE2 ))
     (( segid "    " and resid 120  and name HB3 ))
   ASSI { 1081}
     (( segid "    " and resid 143  and name HG2 ))
     (  segid "    " and resid 139  and name HG2%)
        3.300     3.300     2.700 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.26588E-02 ppm1      1.246 ppm2      0.723 CV     1
   ASSI { 1082}
     (( segid "    " and resid 123  and name HB2 ))
     (  segid "    " and resid 140  and name HD1%)
        3.100     1.200     1.200 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.26568E-02 ppm1      2.333 ppm2      0.821 CV     1
   ASSI { 1089}
     (( segid "    " and resid 123  and name HA  ))
     (( segid "    " and resid 123  and name HB3 ))
        2.700     0.900     0.900 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.26376E-02 ppm1      4.400 ppm2      2.732 CV     1
   ASSI { 1090}
     (( segid "    " and resid 164  and name HG12))
     (( segid "    " and resid 164  and name HA  ))
        3.000     1.200     1.200 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.26330E-02 ppm1      1.053 ppm2      4.009 CV     1
   ASSI { 1095}
     (  segid "    " and resid 124  and name HD1%)
     (( segid "    " and resid 104  and name HG3 ))
        2.100     2.100     3.900 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.26080E-02 ppm1      0.715 ppm2      1.987 CV     1
   OR { 1095}
     (  segid "    " and resid 124  and name HD1%)
     (( segid "    " and resid 104  and name HG2 ))
   ASSI { 1099}
     (( segid "    " and resid 108  and name HA  ))
     (( segid "    " and resid 120  and name HA  ))
        2.800     1.000     1.000 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.25888E-02 ppm1      4.082 ppm2      4.544 CV     1
   ASSI { 1101}
     (  segid "    " and resid 117  and name HD1%)
     (  segid "    " and resid 125  and name HD1%)
        2.600     0.800     0.800 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.25800E-02 ppm1      0.674 ppm2     -0.190 CV     1
   ASSI { 1104}
     (( segid "    " and resid 128  and name HA  ))
     (( segid "    " and resid 128  and name HB  ))
        2.700     0.900     0.900 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.25639E-02 ppm1      4.173 ppm2      1.871 CV     1
   ASSI { 1110}
     (( segid "    " and resid 117  and name HB2 ))
     (  segid "    " and resid 139  and name HG2%)
        3.400     1.500     1.500 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.25338E-02 ppm1      1.254 ppm2      0.722 CV     1
   ASSI { 1111}
     (( segid "    " and resid 143  and name HG3 ))
     (( segid "    " and resid 143  and name HA  ))
        2.600     0.900     0.900 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.25210E-02 ppm1      1.422 ppm2      4.588 CV     1
   ASSI { 1112}
     (( segid "    " and resid 138  and name HA2 ))
     (  segid "    " and resid 127  and name HG2%)
        3.600     1.600     1.600 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.25203E-02 ppm1      5.223 ppm2      0.739 CV     1
   ASSI { 1115}
     (  segid "    " and resid 152  and name HG2%)
     (  segid "    " and resid 147  and name HD% )
        2.600     0.900     0.900 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.25129E-02 ppm1      0.659 ppm2      6.853 CV     1
   ASSI { 1116}
     (( segid "    " and resid 111  and name HD2 ))
     (( segid "    " and resid 118  and name HG2 ))
        3.400     1.500     1.500 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.25116E-02 ppm1      3.610 ppm2      1.967 CV     1
   OR { 1116}
     (( segid "    " and resid 111  and name HD3 ))
     (( segid "    " and resid 118  and name HG2 ))
   ASSI { 1121}
     (( segid "    " and resid 103  and name HA  ))
     (  segid "    " and resid 155  and name HD1%)
        3.700     1.700     1.700 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.24798E-02 ppm1      5.003 ppm2      0.722 CV     1
   ASSI { 1122}
     (( segid "    " and resid 117  and name HB2 ))
     (  segid "    " and resid 117  and name HD1%)
        2.700     0.900     0.900 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.24795E-02 ppm1      1.256 ppm2      0.677 CV     1
   OR { 1122}
     (( segid "    " and resid 117  and name HB2 ))
     (  segid "    " and resid 117  and name HD2%)
   ASSI { 1123}
     (  segid "    " and resid 124  and name HD1%)
     (( segid "    " and resid 104  and name HA  ))
        3.500     1.600     1.600 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.24762E-02 ppm1      0.717 ppm2      5.377 CV     1
   ASSI { 1141}
     (( segid "    " and resid 151  and name HB3 ))
     (( segid "    " and resid 151  and name HB2 ))
        2.400     0.700     0.700 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.24383E-02 ppm1      3.721 ppm2      2.887 CV     1
   ASSI { 1142}
     (( segid "    " and resid 136  and name HA  ))
     (( segid "    " and resid 136  and name HD1 ))
        2.600     0.800     0.800 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.24377E-02 ppm1      5.208 ppm2      7.057 CV     1
   ASSI { 1148}
     (  segid "    " and resid 139  and name HG2%)
     (( segid "    " and resid 140  and name HB2 ))
        3.600     1.600     1.600 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.24253E-02 ppm1      0.743 ppm2      1.181 CV     1
   ASSI { 1157}
     (  segid "    " and resid 125  and name HG2%)
     (( segid "    " and resid 138  and name HA1 ))
        3.900     1.900     1.900 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.23991E-02 ppm1      0.400 ppm2      3.843 CV     1
   ASSI { 1161}
     (( segid "    " and resid 117  and name HB2 ))
     (( segid "    " and resid 143  and name HG2 ))
        2.600     0.800     0.800 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.23878E-02 ppm1      1.256 ppm2      1.245 CV     1
   ASSI { 1162}
     (  segid "    " and resid 162  and name HD1%)
     (( segid "    " and resid 158  and name HB2 ))
        2.900     1.000     1.000 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.23859E-02 ppm1      0.750 ppm2      1.893 CV     1
   OR { 1162}
     (  segid "    " and resid 162  and name HD2%)
     (( segid "    " and resid 158  and name HB2 ))
   ASSI { 1166}
     (( segid "    " and resid 124  and name HB  ))
     (( segid "    " and resid 124  and name HG12))
        3.100     1.200     1.200 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.23744E-02 ppm1      1.774 ppm2      1.112 CV     1
   ASSI { 1170}
     (  segid "    " and resid 128  and name HG1%)
     (  segid "    " and resid 127  and name HG1%)
        3.800     1.800     1.800 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.23622E-02 ppm1      0.860 ppm2      1.127 CV     1
   ASSI { 1179}
     (( segid "    " and resid 125  and name HB  ))
     (( segid "    " and resid 125  and name HA  ))
        2.800     1.000     1.000 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.23304E-02 ppm1      1.260 ppm2      4.272 CV     1
   ASSI { 1181}
     (( segid "    " and resid 143  and name HG3 ))
     (( segid "    " and resid 143  and name HB3 ))
        2.900     1.000     1.000 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.23257E-02 ppm1      1.424 ppm2      1.837 CV     1
   ASSI { 1185}
     (( segid "    " and resid 126  and name HG3 ))
     (( segid "    " and resid 126  and name HA  ))
        2.600     0.900     0.900 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.23085E-02 ppm1      2.196 ppm2      4.767 CV     1
   ASSI { 1188}
     (  segid "    " and resid 128  and name HG2%)
     (( segid "    " and resid 146  and name HB3 ))
        3.600     3.600     2.400 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.23035E-02 ppm1      0.746 ppm2      2.049 CV     1
   ASSI { 1194}
     (( segid "    " and resid 126  and name HB2 ))
     (  segid "    " and resid 139  and name HG1%)
        2.900     1.100     1.100 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.22878E-02 ppm1      1.932 ppm2      0.818 CV     1
   OR { 1194}
     (( segid "    " and resid 126  and name HB3 ))
     (  segid "    " and resid 139  and name HG1%)
   ASSI { 1210}
     (( segid "    " and resid 126  and name HG2 ))
     (( segid "    " and resid 126  and name HA  ))
        2.900     1.000     1.000 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.22518E-02 ppm1      1.956 ppm2      4.766 CV     1
   ASSI { 1213}
     (( segid "    " and resid 147  and name HA  ))
     (( segid "    " and resid 150  and name HB3 ))
        3.800     3.800     2.200 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.22461E-02 ppm1      5.009 ppm2      2.617 CV     1
   ASSI { 1215}
     (( segid "    " and resid 146  and name HG3 ))
     (( segid "    " and resid 137  and name HB2 ))
        3.500     1.500     1.500 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.22439E-02 ppm1      2.575 ppm2      1.741 CV     1
   OR { 1215}
     (( segid "    " and resid 146  and name HG3 ))
     (( segid "    " and resid 137  and name HB3 ))
   ASSI { 1217}
     (( segid "    " and resid 131  and name HA  ))
     (( segid "    " and resid 131  and name HB  ))
        3.000     1.100     1.100 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.22341E-02 ppm1      3.961 ppm2      1.885 CV     1
   ASSI { 1222}
     (( segid "    " and resid 119  and name HA  ))
     (  segid "    " and resid 105  and name HG2%)
        4.000     2.000     2.000 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.22195E-02 ppm1      4.655 ppm2      0.725 CV     1
   ASSI { 1232}
     (  segid "    " and resid 152  and name HG2%)
     (  segid "    " and resid 125  and name HG2%)
        2.200     2.200     3.800 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.21905E-02 ppm1      0.659 ppm2      0.399 CV     1
   ASSI { 1233}
     (( segid "    " and resid 117  and name HB3 ))
     (  segid "    " and resid 139  and name HG2%)
        3.300     1.400     1.400 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.21891E-02 ppm1      1.424 ppm2      0.721 CV     1
   ASSI { 1237}
     (( segid "    " and resid 133  and name HG3 ))
     (( segid "    " and resid 135  and name HD1 ))
        3.000     1.100     1.100 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.21816E-02 ppm1      2.153 ppm2      7.025 CV     1
   OR { 1237}
     (( segid "    " and resid 133  and name HG2 ))
     (( segid "    " and resid 135  and name HD1 ))
   ASSI { 1239}
     (( segid "    " and resid 107  and name HB3 ))
     (( segid "    " and resid 107  and name HA  ))
        2.800     1.000     1.000 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.21791E-02 ppm1      2.901 ppm2      4.534 CV     1
   ASSI { 1240}
     (  segid "    " and resid 139  and name HG2%)
     (( segid "    " and resid 142  and name HA1 ))
        2.800     1.000     1.000 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.21788E-02 ppm1      0.704 ppm2      3.468 CV     1
   ASSI { 1241}
     (( segid "    " and resid 111  and name HA  ))
     (( segid "    " and resid 111  and name HB3 ))
        2.800     1.000     1.000 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.21735E-02 ppm1      4.369 ppm2      2.195 CV     1
   ASSI { 1243}
     (( segid "    " and resid 161  and name HA  ))
     (  segid "    " and resid 164  and name HD1%)
        3.200     1.300     1.300 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.21691E-02 ppm1      4.133 ppm2      0.731 CV     1
   ASSI { 1245}
     (( segid "    " and resid 120  and name HB3 ))
     (( segid "    " and resid 120  and name HA  ))
        2.800     1.000     1.000 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.21613E-02 ppm1      1.759 ppm2      4.544 CV     1
   ASSI { 1249}
     (  segid "    " and resid 144  and name HG2%)
     (( segid "    " and resid 146  and name HB3 ))
        3.300     3.300     2.700 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.21540E-02 ppm1      1.092 ppm2      2.055 CV     1
   ASSI { 1251}
     (( segid "    " and resid 132  and name HA  ))
     (( segid "    " and resid 136  and name HA  ))
        3.400     3.400     2.600 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.21523E-02 ppm1      4.536 ppm2      5.198 CV     1
   ASSI { 1252}
     (( segid "    " and resid 140  and name HA  ))
     (( segid "    " and resid 140  and name HB2 ))
        2.500     0.800     0.800 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.21473E-02 ppm1      4.656 ppm2      1.159 CV     1
   ASSI { 1253}
     (( segid "    " and resid 137  and name HA  ))
     (( segid "    " and resid 137  and name HB2 ))
        2.700     0.900     0.900 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.21418E-02 ppm1      5.170 ppm2      1.740 CV     1
   OR { 1253}
     (( segid "    " and resid 137  and name HA  ))
     (( segid "    " and resid 137  and name HB3 ))
   ASSI { 1255}
     (( segid "    " and resid 130  and name HA  ))
     (( segid "    " and resid 136  and name HD1 ))
        2.800     1.000     1.000 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.21362E-02 ppm1      4.274 ppm2      7.057 CV     1
   ASSI { 1258}
     (( segid "    " and resid 149  and name HB2 ))
     (( segid "    " and resid 153  and name HD2 ))
        3.200     3.200     2.800 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.21323E-02 ppm1      1.555 ppm2      1.546 CV     1
   OR { 1258}
     (( segid "    " and resid 149  and name HB2 ))
     (( segid "    " and resid 153  and name HD3 ))
   ASSI { 1259}
     (( segid "    " and resid 148  and name HB2 ))
     (( segid "    " and resid 148  and name HB3 ))
        2.500     0.800     0.800 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.21298E-02 ppm1      0.632 ppm2      1.178 CV     1
   ASSI { 1263}
     (( segid "    " and resid 126  and name HG3 ))
     (( segid "    " and resid 102  and name HB2 ))
        3.200     1.200     1.200 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.21224E-02 ppm1      2.188 ppm2      1.607 CV     1
   ASSI { 1264}
     (( segid "    " and resid 111  and name HA  ))
     (( segid "    " and resid 112  and name HB2 ))
        3.600     1.600     1.600 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.21085E-02 ppm1      4.362 ppm2      1.974 CV     1
   ASSI { 1266}
     (  segid "    " and resid 117  and name HD2%)
     (( segid "    " and resid 145  and name HA2 ))
        2.400     0.700     0.700 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.21063E-02 ppm1      0.716 ppm2      4.451 CV     1
   ASSI { 1270}
     (( segid "    " and resid 120  and name HE2 ))
     (( segid "    " and resid 140  and name HB2 ))
        3.500     3.500     2.500 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.20989E-02 ppm1      2.884 ppm2      1.144 CV     1
   OR { 1270}
     (( segid "    " and resid 120  and name HE3 ))
     (( segid "    " and resid 140  and name HB2 ))
   ASSI { 1283}
     (  segid "    " and resid 152  and name HD1%)
     (( segid "    " and resid 152  and name HB  ))
        2.500     0.800     0.800 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.20644E-02 ppm1      0.687 ppm2      1.804 CV     1
   ASSI { 1286}
     (  segid "    " and resid 144  and name HG2%)
     (( segid "    " and resid 139  and name HA  ))
        3.300     1.400     1.400 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.20556E-02 ppm1      1.093 ppm2      5.020 CV     1
   ASSI { 1290}
     (  segid "    " and resid 105  and name HG1%)
     (( segid "    " and resid 119  and name HB2 ))
        2.700     0.900     0.900 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.20464E-02 ppm1      0.863 ppm2      1.618 CV     1
   ASSI { 1291}
     (  segid "    " and resid 127  and name HG1%)
     (  segid "    " and resid 147  and name HD% )
        3.100     1.200     1.200 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.20462E-02 ppm1      1.132 ppm2      6.857 CV     1
   ASSI { 1296}
     (  segid "    " and resid 125  and name HG2%)
     (  segid "    " and resid 147  and name HD% )
        3.600     1.600     1.600 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.20408E-02 ppm1      0.402 ppm2      6.856 CV     1
   ASSI { 1307}
     (( segid "    " and resid 151  and name HA  ))
     (  segid "    " and resid 107  and name HD% )
        3.000     1.100     1.100 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.20090E-02 ppm1      4.682 ppm2      6.907 CV     1
   ASSI { 1309}
     (( segid "    " and resid 96   and name HA1 ))
     (( segid "    " and resid 94   and name HA  ))
        3.200     1.300     1.300 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.20038E-02 ppm1      3.916 ppm2      4.560 CV     1
   OR { 1309}
     (( segid "    " and resid 96   and name HA2 ))
     (( segid "    " and resid 94   and name HA  ))
   ASSI { 1310}
     (  segid "    " and resid 124  and name HD1%)
     (( segid "    " and resid 104  and name HB2 ))
        3.000     1.100     1.100 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.20014E-02 ppm1      0.715 ppm2      1.675 CV     1
   ASSI { 1312}
     (( segid "    " and resid 104  and name HA  ))
     (( segid "    " and resid 104  and name HB2 ))
        2.600     0.900     0.900 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.19959E-02 ppm1      5.383 ppm2      1.675 CV     1
   ASSI { 1314}
     (( segid "    " and resid 164  and name HG13))
     (( segid "    " and resid 164  and name HA  ))
        2.900     1.100     1.100 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.19912E-02 ppm1      1.334 ppm2      4.009 CV     1
   ASSI { 1318}
     (( segid "    " and resid 125  and name HG12))
     (  segid "    " and resid 140  and name HD1%)
        3.600     1.600     1.600 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.19870E-02 ppm1      0.480 ppm2      0.821 CV     1
   OR { 1318}
     (( segid "    " and resid 125  and name HG12))
     (  segid "    " and resid 140  and name HD2%)
   ASSI { 1321}
     (( segid "    " and resid 125  and name HB  ))
     (  segid "    " and resid 127  and name HG1%)
        2.800     1.000     1.000 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.19686E-02 ppm1      1.264 ppm2      1.129 CV     1
   ASSI { 1322}
     (( segid "    " and resid 119  and name HG  ))
     (  segid "    " and resid 119  and name HD2%)
        2.300     0.700     0.700 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.19685E-02 ppm1      1.836 ppm2      0.449 CV     1
   ASSI { 1323}
     (( segid "    " and resid 132  and name HG3 ))
     (( segid "    " and resid 135  and name HB3 ))
        3.700     1.700     1.700 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.19684E-02 ppm1      2.158 ppm2      2.829 CV     1
   OR { 1323}
     (( segid "    " and resid 132  and name HG2 ))
     (( segid "    " and resid 135  and name HB3 ))
   ASSI { 1326}
     (( segid "    " and resid 105  and name HB  ))
     (( segid "    " and resid 109  and name HB3 ))
        3.900     1.900     1.900 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.19630E-02 ppm1      2.155 ppm2      2.875 CV     1
   ASSI { 1329}
     (( segid "    " and resid 148  and name HA  ))
     (( segid "    " and resid 148  and name HB2 ))
        3.100     1.200     1.200 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.19587E-02 ppm1      3.677 ppm2      0.634 CV     1
   ASSI { 1343}
     (( segid "    " and resid 140  and name HG  ))
     (( segid "    " and resid 140  and name HB2 ))
        2.800     1.000     1.000 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.19327E-02 ppm1      1.431 ppm2      1.160 CV     1
   ASSI { 1348}
     (( segid "    " and resid 125  and name HG13))
     (  segid "    " and resid 140  and name HD1%)
        3.700     1.700     1.700 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.19273E-02 ppm1      1.084 ppm2      0.820 CV     1
   OR { 1348}
     (( segid "    " and resid 125  and name HG13))
     (  segid "    " and resid 140  and name HD2%)
   ASSI { 1349}
     (( segid "    " and resid 152  and name HA  ))
     (( segid "    " and resid 152  and name HB  ))
        2.500     0.800     0.800 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.19266E-02 ppm1      5.038 ppm2      1.795 CV     1
   ASSI { 1356}
     (( segid "    " and resid 111  and name HD2 ))
     (( segid "    " and resid 118  and name HA  ))
        2.800     1.000     1.000 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.19155E-02 ppm1      3.607 ppm2      4.543 CV     1
   OR { 1356}
     (( segid "    " and resid 111  and name HD3 ))
     (( segid "    " and resid 118  and name HA  ))
   ASSI { 1357}
     (( segid "    " and resid 153  and name HD2 ))
     (( segid "    " and resid 153  and name HA  ))
        3.000     1.100     1.100 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.19105E-02 ppm1      1.574 ppm2      4.561 CV     1
   OR { 1357}
     (( segid "    " and resid 153  and name HD3 ))
     (( segid "    " and resid 153  and name HA  ))
   ASSI { 1360}
     (  segid "    " and resid 152  and name HD1%)
     (( segid "    " and resid 153  and name HA  ))
        3.400     1.400     1.400 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.19057E-02 ppm1      0.690 ppm2      4.566 CV     1
   ASSI { 1362}
     (( segid "    " and resid 104  and name HA  ))
     (( segid "    " and resid 104  and name HB3 ))
        3.100     1.200     1.200 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.19003E-02 ppm1      5.382 ppm2      1.792 CV     1
   ASSI { 1363}
     (  segid "    " and resid 152  and name HG2%)
     (  segid "    " and resid 119  and name HD2%)
        2.200     2.200     3.800 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.18998E-02 ppm1      0.657 ppm2      0.447 CV     1
   ASSI { 1374}
     (( segid "    " and resid 137  and name HA  ))
     (( segid "    " and resid 146  and name HB2 ))
        2.400     2.400     3.600 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.18775E-02 ppm1      5.166 ppm2      1.966 CV     1
   ASSI { 1390}
     (( segid "    " and resid 139  and name HB  ))
     (( segid "    " and resid 139  and name HA  ))
        2.700     0.900     0.900 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.18491E-02 ppm1      1.857 ppm2      5.020 CV     1
   ASSI { 1396}
     (( segid "    " and resid 124  and name HB  ))
     (( segid "    " and resid 124  and name HA  ))
        3.000     1.100     1.100 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.18316E-02 ppm1      1.776 ppm2      4.817 CV     1
   ASSI { 1400}
     (( segid "    " and resid 109  and name HA  ))
     (( segid "    " and resid 109  and name HB3 ))
        2.800     1.000     1.000 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.18265E-02 ppm1      4.661 ppm2      2.856 CV     1
   ASSI { 1403}
     (  segid "    " and resid 121  and name HG2%)
     (( segid "    " and resid 120  and name HB2 ))
        3.300     1.400     1.400 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.18177E-02 ppm1      0.742 ppm2      1.609 CV     1
   ASSI { 1408}
     (( segid "    " and resid 155  and name HG  ))
     (( segid "    " and resid 103  and name HA  ))
        3.300     1.300     1.300 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.18156E-02 ppm1      1.485 ppm2      5.006 CV     1
   ASSI { 1409}
     (( segid "    " and resid 140  and name HA  ))
     (( segid "    " and resid 140  and name HB3 ))
        3.100     1.200     1.200 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.18112E-02 ppm1      4.657 ppm2      1.744 CV     1
   ASSI { 1410}
     (( segid "    " and resid 140  and name HB3 ))
     (  segid "    " and resid 117  and name HD1%)
        2.500     0.800     0.800 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.18109E-02 ppm1      1.747 ppm2      0.678 CV     1
   ASSI { 1413}
     (( segid "    " and resid 111  and name HB2 ))
     (( segid "    " and resid 111  and name HA  ))
        3.100     1.200     1.200 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.18043E-02 ppm1      1.984 ppm2      4.372 CV     1
   ASSI { 1422}
     (  segid "    " and resid 128  and name HG1%)
     (( segid "    " and resid 146  and name HG2 ))
        4.000     2.000     2.000 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.17903E-02 ppm1      0.829 ppm2      2.465 CV     1
   ASSI { 1429}
     (  segid "    " and resid 152  and name HG2%)
     (( segid "    " and resid 103  and name HB3 ))
        3.900     1.900     1.900 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.17736E-02 ppm1      0.660 ppm2      2.952 CV     1
   ASSI { 1441}
     (( segid "    " and resid 149  and name HA  ))
     (( segid "    " and resid 105  and name HB  ))
        4.200     2.200     1.800 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.17467E-02 ppm1      2.969 ppm2      2.139 CV     1
   ASSI { 1445}
     (( segid "    " and resid 118  and name HB2 ))
     (( segid "    " and resid 118  and name HG3 ))
        2.800     1.000     1.000 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.17433E-02 ppm1      1.777 ppm2      2.464 CV     1
   ASSI { 1447}
     (( segid "    " and resid 125  and name HB  ))
     (  segid "    " and resid 119  and name HD2%)
        3.800     1.800     1.800 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.17432E-02 ppm1      1.261 ppm2      0.462 CV     1
   ASSI { 1448}
     (( segid "    " and resid 107  and name HA  ))
     (( segid "    " and resid 107  and name HB2 ))
        3.300     1.400     1.400 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.17391E-02 ppm1      4.536 ppm2      2.269 CV     1
   ASSI { 1452}
     (( segid "    " and resid 146  and name HA  ))
     (( segid "    " and resid 146  and name HB3 ))
        3.300     1.300     1.300 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.17301E-02 ppm1      5.859 ppm2      2.054 CV     1
   ASSI { 1457}
     (  segid "    " and resid 119  and name HD1%)
     (  segid "    " and resid 147  and name HD% )
        2.700     0.900     0.900 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.17216E-02 ppm1      0.752 ppm2      6.813 CV     1
   ASSI { 1460}
     (( segid "    " and resid 137  and name HA  ))
     (( segid "    " and resid 132  and name HG3 ))
        3.400     1.500     1.500 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.17212E-02 ppm1      5.168 ppm2      2.141 CV     1
   OR { 1460}
     (( segid "    " and resid 137  and name HA  ))
     (( segid "    " and resid 132  and name HG2 ))
   ASSI { 1464}
     (( segid "    " and resid 148  and name HA  ))
     (( segid "    " and resid 150  and name HA  ))
        3.500     3.500     2.500 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.17199E-02 ppm1      3.657 ppm2      4.515 CV     1
   ASSI { 1467}
     (  segid "    " and resid 124  and name HD1%)
     (  segid "    " and resid 125  and name HD1%)
        2.300     2.300     3.700 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.17170E-02 ppm1      0.719 ppm2     -0.157 CV     1
   ASSI { 1471}
     (( segid "    " and resid 147  and name HB3 ))
     (( segid "    " and resid 147  and name HB2 ))
        2.500     0.800     0.800 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.17107E-02 ppm1      2.984 ppm2      2.624 CV     1
   ASSI { 1473}
     (( segid "    " and resid 116  and name HB2 ))
     (( segid "    " and resid 116  and name HB3 ))
        2.500     0.800     0.800 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.17031E-02 ppm1      2.209 ppm2      2.443 CV     1
   ASSI { 1475}
     (( segid "    " and resid 135  and name HA  ))
     (( segid "    " and resid 135  and name HB3 ))
        2.800     1.000     1.000 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.17011E-02 ppm1      4.779 ppm2      2.828 CV     1
   ASSI { 1480}
     (( segid "    " and resid 143  and name HE2 ))
     (( segid "    " and resid 143  and name HB3 ))
        3.200     1.300     1.300 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.16947E-02 ppm1      2.978 ppm2      1.849 CV     1
   OR { 1480}
     (( segid "    " and resid 143  and name HE3 ))
     (( segid "    " and resid 143  and name HB3 ))
   ASSI { 1482}
     (( segid "    " and resid 151  and name HA  ))
     (( segid "    " and resid 151  and name HB2 ))
        3.300     1.300     1.300 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.16905E-02 ppm1      4.681 ppm2      2.896 CV     1
   ASSI { 1488}
     (( segid "    " and resid 132  and name HB2 ))
     (( segid "    " and resid 146  and name HG2 ))
        3.400     3.400     2.600 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.16763E-02 ppm1      2.016 ppm2      2.484 CV     1
   ASSI { 1490}
     (( segid "    " and resid 140  and name HB2 ))
     (  segid "    " and resid 117  and name HD1%)
        3.100     1.200     1.200 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.16715E-02 ppm1      1.166 ppm2      0.677 CV     1
   ASSI { 1498}
     (  segid "    " and resid 117  and name HD2%)
     (  segid "    " and resid 147  and name HD% )
        2.600     0.900     0.900 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.16670E-02 ppm1      0.676 ppm2      6.812 CV     1
   ASSI { 1499}
     (( segid "    " and resid 145  and name HA1 ))
     (  segid "    " and resid 117  and name HD2%)
        4.100     2.100     1.900 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.16649E-02 ppm1      3.833 ppm2      0.684 CV     1
   ASSI { 1502}
     (( segid "    " and resid 102  and name HA  ))
     (( segid "    " and resid 155  and name HG  ))
        3.000     1.100     1.100 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.16602E-02 ppm1      5.343 ppm2      1.456 CV     1
   ASSI { 1508}
     (  segid "    " and resid 128  and name HG1%)
     (( segid "    " and resid 132  and name HB3 ))
        3.700     1.700     1.700 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.16517E-02 ppm1      0.840 ppm2      2.242 CV     1
   ASSI { 1518}
     (( segid "    " and resid 143  and name HB3 ))
     (  segid "    " and resid 139  and name HG2%)
        2.400     2.400     3.600 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.12369E-01 ppm1      1.837 ppm2      0.721 CV     1
   ASSI { 1522}
     (( segid "    " and resid 126  and name HA  ))
     (( segid "    " and resid 102  and name HB2 ))
        3.700     1.700     1.700 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.16241E-02 ppm1      4.772 ppm2      1.603 CV     1
   ASSI { 1524}
     (( segid "    " and resid 110  and name HB2 ))
     (( segid "    " and resid 111  and name HD3 ))
        3.400     1.500     1.500 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.16223E-02 ppm1      1.296 ppm2      3.606 CV     1
   OR { 1524}
     (( segid "    " and resid 110  and name HB3 ))
     (( segid "    " and resid 111  and name HD3 ))
   OR { 1524}
     (( segid "    " and resid 110  and name HB3 ))
     (( segid "    " and resid 111  and name HD2 ))
   ASSI { 1531}
     (( segid "    " and resid 119  and name HG  ))
     (  segid "    " and resid 119  and name HD1%)
        2.700     0.900     0.900 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.16090E-02 ppm1      1.835 ppm2      0.751 CV     1
   ASSI { 1532}
     (( segid "    " and resid 137  and name HG2 ))
     (  segid "    " and resid 128  and name HG1%)
        3.600     1.600     1.600 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.16088E-02 ppm1      1.944 ppm2      0.818 CV     1
   ASSI { 1541}
     (  segid "    " and resid 125  and name HG2%)
     (( segid "    " and resid 138  and name HA2 ))
        3.100     1.200     1.200 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.16000E-02 ppm1      0.401 ppm2      5.221 CV     1
   ASSI { 1551}
     (( segid "    " and resid 149  and name HA  ))
     (( segid "    " and resid 153  and name HD2 ))
        3.100     1.200     1.200 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.15823E-02 ppm1      2.968 ppm2      1.549 CV     1
   OR { 1551}
     (( segid "    " and resid 149  and name HA  ))
     (( segid "    " and resid 153  and name HD3 ))
   ASSI { 1562}
     (( segid "    " and resid 125  and name HG12))
     (( segid "    " and resid 125  and name HA  ))
        3.000     1.200     1.200 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.15665E-02 ppm1      0.482 ppm2      4.272 CV     1
   ASSI { 1576}
     (  segid "    " and resid 110  and name HD1%)
     (( segid "    " and resid 111  and name HD3 ))
        3.300     1.300     1.300 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.15438E-02 ppm1      0.785 ppm2      3.611 CV     1
   OR { 1576}
     (  segid "    " and resid 110  and name HD1%)
     (( segid "    " and resid 111  and name HD2 ))
   ASSI { 1579}
     (  segid "    " and resid 106  and name HB% )
     (( segid "    " and resid 153  and name HE2 ))
        3.400     1.500     1.500 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.15381E-02 ppm1      0.843 ppm2      2.802 CV     1
   OR { 1579}
     (  segid "    " and resid 106  and name HB% )
     (( segid "    " and resid 153  and name HE3 ))
   ASSI { 1580}
     (  segid "    " and resid 139  and name HG2%)
     (( segid "    " and resid 140  and name HA  ))
        3.300     1.300     1.300 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.15329E-02 ppm1      0.701 ppm2      4.659 CV     1
   ASSI { 1582}
     (( segid "    " and resid 155  and name HG  ))
     (( segid "    " and resid 154  and name HG3 ))
        2.300     2.300     3.700 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.15323E-02 ppm1      1.514 ppm2      2.341 CV     1
   OR { 1582}
     (( segid "    " and resid 155  and name HG  ))
     (( segid "    " and resid 154  and name HG2 ))
   ASSI { 1584}
     (( segid "    " and resid 146  and name HB2 ))
     (( segid "    " and resid 146  and name HG3 ))
        2.700     0.900     0.900 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.15272E-02 ppm1      1.993 ppm2      2.563 CV     1
   ASSI { 1585}
     (( segid "    " and resid 125  and name HG12))
     (( segid "    " and resid 125  and name HB  ))
        2.900     1.000     1.000 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.15266E-02 ppm1      0.485 ppm2      1.255 CV     1
   ASSI { 1586}
     (  segid "    " and resid 121  and name HG2%)
     (( segid "    " and resid 120  and name HA  ))
        3.200     1.300     1.300 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.15260E-02 ppm1      0.705 ppm2      4.539 CV     1
   ASSI { 1594}
     (  segid "    " and resid 128  and name HG1%)
     (( segid "    " and resid 130  and name HA  ))
        3.200     1.300     1.300 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.15157E-02 ppm1      0.818 ppm2      4.282 CV     1
   ASSI { 1599}
     (( segid "    " and resid 125  and name HG13))
     (( segid "    " and resid 125  and name HA  ))
        3.500     1.600     1.600 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.15123E-02 ppm1      1.087 ppm2      4.270 CV     1
   ASSI { 1613}
     (  segid "    " and resid 127  and name HG1%)
     (( segid "    " and resid 102  and name HA  ))
        3.700     1.700     1.700 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.14923E-02 ppm1      1.133 ppm2      5.345 CV     1
   ASSI { 1617}
     (( segid "    " and resid 127  and name HA  ))
     (( segid "    " and resid 138  and name HA2 ))
        2.000     0.500     0.500 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.14803E-02 ppm1      4.132 ppm2      5.226 CV     1
   ASSI { 1619}
     (( segid "    " and resid 104  and name HA  ))
     (( segid "    " and resid 124  and name HG12))
        2.000     0.500     0.500 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.12298E-01 ppm1      5.383 ppm2      1.102 CV     1
   ASSI { 1622}
     (  segid "    " and resid 119  and name HD2%)
     (( segid "    " and resid 119  and name HB2 ))
        3.400     1.400     1.400 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.14760E-02 ppm1      0.450 ppm2      1.617 CV     1
   ASSI { 1630}
     (( segid "    " and resid 135  and name HA  ))
     (( segid "    " and resid 135  and name HB2 ))
        3.300     1.300     1.300 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.14706E-02 ppm1      4.775 ppm2      2.638 CV     1
   ASSI { 1631}
     (( segid "    " and resid 105  and name HA  ))
     (  segid "    " and resid 119  and name HD1%)
        3.900     1.900     1.900 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.14688E-02 ppm1      3.750 ppm2      0.773 CV     1
   ASSI { 1633}
     (  segid "    " and resid 124  and name HG2%)
     (  segid "    " and resid 125  and name HG2%)
        3.600     1.600     1.600 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.14671E-02 ppm1      0.756 ppm2      0.412 CV     1
   ASSI { 1639}
     (( segid "    " and resid 110  and name HA  ))
     (( segid "    " and resid 110  and name HB3 ))
        3.000     1.100     1.100 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.14631E-02 ppm1      4.658 ppm2      1.317 CV     1
   OR { 1639}
     (( segid "    " and resid 110  and name HA  ))
     (( segid "    " and resid 110  and name HB2 ))
   ASSI { 1642}
     (( segid "    " and resid 143  and name HB2 ))
     (( segid "    " and resid 143  and name HE2 ))
        2.100     0.500     0.500 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.12369E-01 ppm1      1.716 ppm2      2.976 CV     1
   OR { 1642}
     (( segid "    " and resid 143  and name HB2 ))
     (( segid "    " and resid 143  and name HE3 ))
   ASSI { 1658}
     (  segid "    " and resid 127  and name HG2%)
     (( segid "    " and resid 136  and name HZ2 ))
        3.300     3.300     2.700 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.14387E-02 ppm1      0.756 ppm2      7.382 CV     1
   ASSI { 1669}
     (( segid "    " and resid 102  and name HA  ))
     (( segid "    " and resid 102  and name HB3 ))
        2.900     1.000     1.000 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.14309E-02 ppm1      5.343 ppm2      1.680 CV     1
   ASSI { 1689}
     (  segid "    " and resid 106  and name HB% )
     (( segid "    " and resid 151  and name HA  ))
        3.200     3.200     2.800 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.13997E-02 ppm1      0.841 ppm2      4.677 CV     1
   ASSI { 1720}
     (( segid "    " and resid 148  and name HB3 ))
     (( segid "    " and resid 148  and name HA  ))
        2.900     1.100     1.100 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.13644E-02 ppm1      1.182 ppm2      3.676 CV     1
   ASSI { 1722}
     (( segid "    " and resid 103  and name HB3 ))
     (( segid "    " and resid 154  and name HA  ))
        3.800     1.800     1.800 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.13582E-02 ppm1      2.940 ppm2      4.327 CV     1
   ASSI { 1723}
     (( segid "    " and resid 146  and name HG2 ))
     (( segid "    " and resid 137  and name HB3 ))
        3.900     1.900     1.900 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.13571E-02 ppm1      2.476 ppm2      1.742 CV     1
   ASSI { 1731}
     (( segid "    " and resid 126  and name HA  ))
     (( segid "    " and resid 155  and name HG  ))
        3.400     1.500     1.500 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.13476E-02 ppm1      4.770 ppm2      1.461 CV     1
   ASSI { 1732}
     (( segid "    " and resid 148  and name HG3 ))
     (( segid "    " and resid 148  and name HB3 ))
        2.900     1.000     1.000 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.13472E-02 ppm1      0.654 ppm2      1.180 CV     1
   ASSI { 1757}
     (( segid "    " and resid 118  and name HB3 ))
     (( segid "    " and resid 118  and name HA  ))
        3.300     1.400     1.400 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.13229E-02 ppm1      1.908 ppm2      4.541 CV     1
   ASSI { 1760}
     (( segid "    " and resid 145  and name HA1 ))
     (( segid "    " and resid 117  and name HB3 ))
        3.600     1.600     1.600 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.13130E-02 ppm1      3.813 ppm2      1.405 CV     1
   ASSI { 1761}
     (  segid "    " and resid 125  and name HG2%)
     (( segid "    " and resid 127  and name HA  ))
        3.600     1.600     1.600 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.13128E-02 ppm1      0.399 ppm2      4.126 CV     1
   ASSI { 1767}
     (( segid "    " and resid 140  and name HA  ))
     (( segid "    " and resid 125  and name HA  ))
        3.000     1.100     1.100 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.13055E-02 ppm1      4.658 ppm2      4.273 CV     1
   ASSI { 1769}
     (( segid "    " and resid 137  and name HG2 ))
     (( segid "    " and resid 137  and name HA  ))
        2.900     1.000     1.000 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.13023E-02 ppm1      1.915 ppm2      5.168 CV     1
   ASSI { 1778}
     (( segid "    " and resid 149  and name HA  ))
     (( segid "    " and resid 152  and name HG13))
        3.200     1.300     1.300 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.12921E-02 ppm1      2.971 ppm2      1.451 CV     1
   ASSI { 1782}
     (( segid "    " and resid 109  and name HB3 ))
     (( segid "    " and resid 109  and name HB2 ))
        2.300     0.600     0.600 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.12851E-02 ppm1      2.854 ppm2      2.480 CV     1
   ASSI { 1797}
     (( segid "    " and resid 135  and name HB2 ))
     (( segid "    " and resid 132  and name HG3 ))
        3.800     1.800     1.800 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.12749E-02 ppm1      2.623 ppm2      2.150 CV     1
   OR { 1797}
     (( segid "    " and resid 135  and name HB2 ))
     (( segid "    " and resid 132  and name HG2 ))
   ASSI { 1799}
     (( segid "    " and resid 154  and name HG2 ))
     (  segid "    " and resid 152  and name HD1%)
        3.700     1.700     1.700 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.12709E-02 ppm1      2.361 ppm2      0.682 CV     1
   OR { 1799}
     (( segid "    " and resid 154  and name HG3 ))
     (  segid "    " and resid 152  and name HD1%)
   ASSI { 1804}
     (( segid "    " and resid 146  and name HG3 ))
     (  segid "    " and resid 128  and name HG1%)
        2.400     2.400     3.600 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.12662E-02 ppm1      2.582 ppm2      0.818 CV     1
   ASSI { 1805}
     (( segid "    " and resid 120  and name HE3 ))
     (( segid "    " and resid 120  and name HA  ))
        3.800     1.800     1.800 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.12645E-02 ppm1      2.880 ppm2      4.549 CV     1
   OR { 1805}
     (( segid "    " and resid 120  and name HE2 ))
     (( segid "    " and resid 120  and name HA  ))
   ASSI { 1817}
     (( segid "    " and resid 104  and name HA  ))
     (  segid "    " and resid 105  and name HG1%)
        2.700     0.900     0.900 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.12298E-01 ppm1      5.383 ppm2      0.857 CV     1
   ASSI { 1820}
     (( segid "    " and resid 149  and name HA  ))
     (  segid "    " and resid 152  and name HG2%)
        2.900     1.000     1.000 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.12479E-02 ppm1      2.972 ppm2      0.678 CV     1
   ASSI { 1822}
     (( segid "    " and resid 109  and name HB3 ))
     (  segid "    " and resid 119  and name HD1%)
        3.200     1.300     1.300 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.12468E-02 ppm1      2.860 ppm2      0.757 CV     1
   ASSI { 1853}
     (( segid "    " and resid 146  and name HA  ))
     (( segid "    " and resid 146  and name HB2 ))
        2.900     1.100     1.100 peak  1853 spectrum    1 weight  0.10000E+01 volume  0.12187E-02 ppm1      5.861 ppm2      1.972 CV     1
   ASSI { 1857}
     (( segid "    " and resid 110  and name HA  ))
     (( segid "    " and resid 118  and name HG2 ))
        4.000     2.000     2.000 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.12169E-02 ppm1      4.660 ppm2      1.974 CV     1
   ASSI { 1864}
     (( segid "    " and resid 140  and name HB3 ))
     (  segid "    " and resid 139  and name HG2%)
        3.900     1.900     1.900 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.12140E-02 ppm1      1.747 ppm2      0.716 CV     1
   ASSI { 1865}
     (( segid "    " and resid 154  and name HA  ))
     (  segid "    " and resid 152  and name HD1%)
        3.800     1.800     1.800 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.12139E-02 ppm1      4.328 ppm2      0.684 CV     1
   ASSI { 1866}
     (( segid "    " and resid 103  and name HB2 ))
     (( segid "    " and resid 154  and name HA  ))
        3.900     2.000     2.000 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.12139E-02 ppm1      2.595 ppm2      4.327 CV     1
   ASSI { 1870}
     (( segid "    " and resid 126  and name HB2 ))
     (  segid "    " and resid 127  and name HG2%)
        3.500     1.500     1.500 peak  1870 spectrum    1 weight  0.10000E+01 volume  0.12095E-02 ppm1      1.940 ppm2      0.777 CV     1
   OR { 1870}
     (( segid "    " and resid 126  and name HB3 ))
     (  segid "    " and resid 127  and name HG2%)
   ASSI { 1874}
     (( segid "    " and resid 119  and name HB3 ))
     (  segid "    " and resid 119  and name HD1%)
        3.200     1.200     1.200 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.12036E-02 ppm1      2.003 ppm2      0.753 CV     1
   ASSI { 1884}
     (( segid "    " and resid 155  and name HB3 ))
     (( segid "    " and resid 103  and name HA  ))
        3.000     1.100     1.100 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.11965E-02 ppm1      1.511 ppm2      5.008 CV     1
   OR { 1884}
     (( segid "    " and resid 155  and name HB2 ))
     (( segid "    " and resid 103  and name HA  ))
   ASSI { 1889}
     (  segid "    " and resid 152  and name HD1%)
     (  segid "    " and resid 125  and name HD1%)
        3.600     1.600     1.600 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.11910E-02 ppm1      0.690 ppm2     -0.191 CV     1
   ASSI { 1903}
     (( segid "    " and resid 109  and name HA  ))
     (( segid "    " and resid 109  and name HB2 ))
        2.800     1.000     1.000 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.11775E-02 ppm1      4.661 ppm2      2.480 CV     1
   ASSI { 1904}
     (  segid "    " and resid 127  and name HG2%)
     (  segid "    " and resid 147  and name HD% )
        3.900     1.900     1.900 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.11774E-02 ppm1      0.737 ppm2      6.855 CV     1
   ASSI { 1910}
     (( segid "    " and resid 141  and name HB2 ))
     (( segid "    " and resid 140  and name HG  ))
        3.000     1.100     1.100 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.11707E-02 ppm1      2.710 ppm2      1.423 CV     1
   ASSI { 1913}
     (  segid "    " and resid 152  and name HG2%)
     (( segid "    " and resid 103  and name HB2 ))
        4.200     2.200     1.800 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.11679E-02 ppm1      0.659 ppm2      2.600 CV     1
   ASSI { 1914}
     (( segid "    " and resid 153  and name HD2 ))
     (( segid "    " and resid 154  and name HB2 ))
        2.400     2.400     3.600 peak  1914 spectrum    1 weight  0.10000E+01 volume  0.11678E-02 ppm1      1.569 ppm2      1.942 CV     1
   OR { 1914}
     (( segid "    " and resid 153  and name HD3 ))
     (( segid "    " and resid 154  and name HB2 ))
   ASSI { 1921}
     (( segid "    " and resid 153  and name HD2 ))
     (( segid "    " and resid 149  and name HB3 ))
        3.100     1.200     1.200 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.11610E-02 ppm1      1.554 ppm2      2.199 CV     1
   OR { 1921}
     (( segid "    " and resid 153  and name HD3 ))
     (( segid "    " and resid 149  and name HB3 ))
   ASSI { 1926}
     (( segid "    " and resid 117  and name HB3 ))
     (  segid "    " and resid 119  and name HD2%)
        4.300     2.300     1.700 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.11564E-02 ppm1      1.428 ppm2      0.451 CV     1
   ASSI { 1939}
     (  segid "    " and resid 152  and name HD1%)
     (( segid "    " and resid 153  and name HD2 ))
        3.700     1.700     1.700 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.11498E-02 ppm1      0.689 ppm2      1.549 CV     1
   OR { 1939}
     (  segid "    " and resid 152  and name HD1%)
     (( segid "    " and resid 153  and name HD3 ))
   ASSI { 1949}
     (( segid "    " and resid 129  and name HA1 ))
     (  segid "    " and resid 155  and name HD2%)
        2.800     2.800     3.200 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.11430E-02 ppm1      3.716 ppm2      0.757 CV     1
   ASSI { 1956}
     (( segid "    " and resid 151  and name HA  ))
     (( segid "    " and resid 151  and name HB3 ))
        3.100     1.200     1.200 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.11396E-02 ppm1      4.688 ppm2      3.724 CV     1
   ASSI { 1965}
     (( segid "    " and resid 158  and name HG2 ))
     (( segid "    " and resid 159  and name HA  ))
        4.000     2.000     2.000 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.11321E-02 ppm1      2.169 ppm2      4.368 CV     1
   OR { 1965}
     (( segid "    " and resid 158  and name HG3 ))
     (( segid "    " and resid 159  and name HA  ))
   ASSI { 1966}
     (( segid "    " and resid 105  and name HB  ))
     (( segid "    " and resid 123  and name HB3 ))
        3.700     1.700     1.700 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.11298E-02 ppm1      2.160 ppm2      2.731 CV     1
   ASSI { 1971}
     (  segid "    " and resid 140  and name HD1%)
     (( segid "    " and resid 141  and name HA  ))
        4.000     2.000     2.000 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.11231E-02 ppm1      0.825 ppm2      4.341 CV     1
   OR { 1971}
     (  segid "    " and resid 140  and name HD2%)
     (( segid "    " and resid 141  and name HA  ))
   ASSI { 1972}
     (( segid "    " and resid 151  and name HB2 ))
     (( segid "    " and resid 109  and name HA  ))
        3.100     1.200     1.200 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.11227E-02 ppm1      2.899 ppm2      4.675 CV     1
   ASSI { 1981}
     (( segid "    " and resid 105  and name HB  ))
     (( segid "    " and resid 152  and name HB  ))
        2.400     0.700     0.700 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.11154E-02 ppm1      2.172 ppm2      1.842 CV     1
   ASSI { 1989}
     (( segid "    " and resid 126  and name HG3 ))
     (( segid "    " and resid 102  and name HB3 ))
        3.000     1.100     1.100 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.11105E-02 ppm1      2.197 ppm2      1.676 CV     1
   ASSI { 2001}
     (( segid "    " and resid 137  and name HG2 ))
     (( segid "    " and resid 132  and name HA  ))
        2.400     2.400     3.600 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.11043E-02 ppm1      1.879 ppm2      4.545 CV     1
   ASSI { 2014}
     (  segid "    " and resid 127  and name HG1%)
     (( segid "    " and resid 129  and name HN  ))
        4.600     2.600     1.400 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.10926E-02 ppm1      1.130 ppm2      7.491 CV     1
   ASSI { 2015}
     (( segid "    " and resid 145  and name HA1 ))
     (  segid "    " and resid 109  and name HE% )
        5.100     3.200     0.900 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.10925E-02 ppm1      3.842 ppm2      6.860 CV     1
   ASSI { 2021}
     (( segid "    " and resid 136  and name HB3 ))
     (( segid "    " and resid 136  and name HA  ))
        2.800     1.000     1.000 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.10916E-02 ppm1      2.876 ppm2      5.202 CV     1
   ASSI { 2024}
     (( segid "    " and resid 118  and name HG3 ))
     (( segid "    " and resid 111  and name HD2 ))
        3.200     1.300     1.300 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.10888E-02 ppm1      2.464 ppm2      3.612 CV     1
   OR { 2024}
     (( segid "    " and resid 118  and name HG3 ))
     (( segid "    " and resid 111  and name HD3 ))
   ASSI { 2028}
     (  segid "    " and resid 127  and name HG1%)
     (( segid "    " and resid 127  and name HA  ))
        2.300     0.600     0.600 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.12236E-01 ppm1      1.129 ppm2      4.122 CV     1
   ASSI { 2032}
     (( segid "    " and resid 105  and name HB  ))
     (( segid "    " and resid 105  and name HA  ))
        2.800     1.000     1.000 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.10843E-02 ppm1      2.157 ppm2      3.740 CV     1
   ASSI { 2043}
     (( segid "    " and resid 156  and name HB3 ))
     (( segid "    " and resid 130  and name HB2 ))
        3.100     1.200     1.200 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.10769E-02 ppm1      3.812 ppm2      1.499 CV     1
   OR { 2043}
     (( segid "    " and resid 156  and name HB2 ))
     (( segid "    " and resid 130  and name HB2 ))
   ASSI { 2063}
     (( segid "    " and resid 160  and name HB2 ))
     (  segid "    " and resid 164  and name HD1%)
        3.600     1.600     1.600 peak  2063 spectrum    1 weight  0.10000E+01 volume  0.10645E-02 ppm1      2.601 ppm2      0.730 CV     1
   OR { 2063}
     (( segid "    " and resid 160  and name HB3 ))
     (  segid "    " and resid 164  and name HD1%)
   ASSI { 2066}
     (  segid "    " and resid 152  and name HD1%)
     (  segid "    " and resid 147  and name HD% )
        2.500     2.500     3.500 peak  2066 spectrum    1 weight  0.10000E+01 volume  0.10618E-02 ppm1      0.689 ppm2      6.813 CV     1
   ASSI { 2085}
     (( segid "    " and resid 143  and name HE3 ))
     (( segid "    " and resid 118  and name HA  ))
        3.400     1.400     1.400 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.10530E-02 ppm1      2.977 ppm2      4.586 CV     1
   ASSI { 2088}
     (( segid "    " and resid 154  and name HB2 ))
     (  segid "    " and resid 155  and name HD1%)
        3.700     1.800     1.800 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.10501E-02 ppm1      1.964 ppm2      0.730 CV     1
   ASSI { 2097}
     (( segid "    " and resid 117  and name HB2 ))
     (  segid "    " and resid 119  and name HD2%)
        3.400     1.400     1.400 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.10462E-02 ppm1      1.257 ppm2      0.450 CV     1
   ASSI { 2116}
     (( segid "    " and resid 130  and name HB3 ))
     (( segid "    " and resid 94   and name HA  ))
        3.300     3.300     2.700 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.10344E-02 ppm1      1.771 ppm2      4.535 CV     1
   ASSI { 2122}
     (( segid "    " and resid 111  and name HD2 ))
     (( segid "    " and resid 118  and name HB2 ))
        3.400     1.500     1.500 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.10321E-02 ppm1      3.612 ppm2      1.763 CV     1
   OR { 2122}
     (( segid "    " and resid 111  and name HD3 ))
     (( segid "    " and resid 118  and name HB2 ))
   ASSI { 2132}
     (( segid "    " and resid 153  and name HG2 ))
     (( segid "    " and resid 153  and name HA  ))
        2.500     2.500     3.500 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.12378E-01 ppm1      1.262 ppm2      4.563 CV     1
   OR { 2132}
     (( segid "    " and resid 153  and name HG3 ))
     (( segid "    " and resid 153  and name HA  ))
   ASSI { 2136}
     (  segid "    " and resid 152  and name HD1%)
     (( segid "    " and resid 136  and name HE3 ))
        3.700     1.700     1.700 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.10256E-02 ppm1      0.693 ppm2      7.010 CV     1
   ASSI { 2138}
     (( segid "    " and resid 141  and name HB2 ))
     (  segid "    " and resid 140  and name HD1%)
        3.600     1.600     1.600 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.10246E-02 ppm1      2.716 ppm2      0.820 CV     1
   OR { 2138}
     (( segid "    " and resid 141  and name HB2 ))
     (  segid "    " and resid 140  and name HD2%)
   ASSI { 2182}
     (( segid "    " and resid 151  and name HB2 ))
     (  segid "    " and resid 119  and name HD1%)
        3.400     1.500     1.500 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.10019E-02 ppm1      2.894 ppm2      0.752 CV     1
   ASSI { 2183}
     (( segid "    " and resid 108  and name HB2 ))
     (( segid "    " and resid 120  and name HB2 ))
        3.900     3.900     2.100 peak  2183 spectrum    1 weight  0.10000E+01 volume  0.10013E-02 ppm1      3.915 ppm2      1.601 CV     1
   OR { 2183}
     (( segid "    " and resid 108  and name HB3 ))
     (( segid "    " and resid 120  and name HB2 ))
   ASSI { 2190}
     (( segid "    " and resid 125  and name HB  ))
     (  segid "    " and resid 152  and name HD1%)
        3.800     1.800     1.800 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.99840E-03 ppm1      1.264 ppm2      0.662 CV     1
   ASSI { 2207}
     (( segid "    " and resid 148  and name HG2 ))
     (( segid "    " and resid 150  and name HB3 ))
        3.800     1.800     1.800 peak  2207 spectrum    1 weight  0.10000E+01 volume  0.98847E-03 ppm1      0.047 ppm2      2.619 CV     1
   ASSI { 2209}
     (( segid "    " and resid 146  and name HG3 ))
     (( segid "    " and resid 146  and name HA  ))
        3.900     1.900     1.900 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.98734E-03 ppm1      2.582 ppm2      5.855 CV     1
   ASSI { 2224}
     (( segid "    " and resid 151  and name HB3 ))
     (  segid "    " and resid 119  and name HD1%)
        4.000     2.000     2.000 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.98132E-03 ppm1      3.716 ppm2      0.752 CV     1
   ASSI { 2275}
     (( segid "    " and resid 136  and name HB3 ))
     (  segid "    " and resid 127  and name HG2%)
        2.600     0.900     0.900 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.96362E-03 ppm1      2.876 ppm2      0.757 CV     1
   ASSI { 2277}
     (( segid "    " and resid 135  and name HB2 ))
     (( segid "    " and resid 135  and name HD1 ))
        3.200     1.300     1.300 peak  2277 spectrum    1 weight  0.10000E+01 volume  0.96315E-03 ppm1      2.652 ppm2      7.023 CV     1
   ASSI { 2278}
     (( segid "    " and resid 110  and name HA  ))
     (( segid "    " and resid 110  and name HG  ))
        3.500     1.500     1.500 peak  2278 spectrum    1 weight  0.10000E+01 volume  0.96284E-03 ppm1      4.665 ppm2      1.456 CV     1
   ASSI { 2289}
     (  segid "    " and resid 125  and name HD1%)
     (  segid "    " and resid 147  and name HD% )
        4.100     2.100     1.900 peak  2289 spectrum    1 weight  0.10000E+01 volume  0.96041E-03 ppm1     -0.195 ppm2      6.814 CV     1
   ASSI { 2293}
     (  segid "    " and resid 152  and name HG2%)
     (( segid "    " and resid 125  and name HG13))
        3.300     1.400     1.400 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.95908E-03 ppm1      0.619 ppm2      1.089 CV     1
   ASSI { 2303}
     (( segid "    " and resid 138  and name HA1 ))
     (  segid "    " and resid 139  and name HG1%)
        3.700     1.700     1.700 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.95553E-03 ppm1      3.849 ppm2      0.816 CV     1
   ASSI { 2308}
     (  segid "    " and resid 127  and name HG1%)
     (( segid "    " and resid 103  and name HB2 ))
        4.000     2.000     2.000 peak  2308 spectrum    1 weight  0.10000E+01 volume  0.95514E-03 ppm1      1.138 ppm2      2.593 CV     1
   ASSI { 2316}
     (( segid "    " and resid 146  and name HG3 ))
     (( segid "    " and resid 137  and name HA  ))
        3.800     1.800     1.800 peak  2316 spectrum    1 weight  0.10000E+01 volume  0.95330E-03 ppm1      2.585 ppm2      5.171 CV     1
   ASSI { 2317}
     (( segid "    " and resid 154  and name HA  ))
     (  segid "    " and resid 155  and name HD1%)
        4.000     2.000     2.000 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.95205E-03 ppm1      4.328 ppm2      0.719 CV     1
   ASSI { 2320}
     (( segid "    " and resid 119  and name HA  ))
     (( segid "    " and resid 119  and name HB3 ))
        2.800     1.000     1.000 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.95127E-03 ppm1      4.657 ppm2      2.002 CV     1
   ASSI { 2325}
     (( segid "    " and resid 107  and name HB2 ))
     (( segid "    " and resid 151  and name HA  ))
        3.500     1.500     1.500 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.94908E-03 ppm1      2.283 ppm2      4.679 CV     1
   ASSI { 2327}
     (( segid "    " and resid 145  and name HA2 ))
     (( segid "    " and resid 117  and name HB3 ))
        3.100     1.200     1.200 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.94877E-03 ppm1      4.426 ppm2      1.405 CV     1
   ASSI { 2386}
     (( segid "    " and resid 117  and name HA  ))
     (( segid "    " and resid 118  and name HA  ))
        3.500     1.500     1.500 peak  2386 spectrum    1 weight  0.10000E+01 volume  0.93513E-03 ppm1      4.349 ppm2      4.575 CV     1
   ASSI { 2421}
     (( segid "    " and resid 151  and name HB2 ))
     (  segid "    " and resid 152  and name HG2%)
        3.100     1.200     1.200 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.92411E-03 ppm1      2.886 ppm2      0.652 CV     1
   ASSI { 2430}
     (( segid "    " and resid 141  and name HA  ))
     (( segid "    " and resid 142  and name HA2 ))
        3.600     1.600     1.600 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.92313E-03 ppm1      4.348 ppm2      4.102 CV     1
   ASSI { 2431}
     (( segid "    " and resid 108  and name HA  ))
     (( segid "    " and resid 110  and name HG  ))
        3.600     1.600     1.600 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.92309E-03 ppm1      4.102 ppm2      1.432 CV     1
   ASSI { 2440}
     (( segid "    " and resid 118  and name HB3 ))
     (( segid "    " and resid 111  and name HD2 ))
        4.200     2.200     1.800 peak  2440 spectrum    1 weight  0.10000E+01 volume  0.91989E-03 ppm1      1.912 ppm2      3.608 CV     1
   OR { 2440}
     (( segid "    " and resid 118  and name HB3 ))
     (( segid "    " and resid 111  and name HD3 ))
   ASSI { 2443}
     (  segid "    " and resid 124  and name HD1%)
     (( segid "    " and resid 125  and name HG12))
        2.500     2.500     3.500 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.91735E-03 ppm1      0.713 ppm2      0.491 CV     1
   ASSI { 2444}
     (( segid "    " and resid 146  and name HA  ))
     (( segid "    " and resid 137  and name HB2 ))
        4.300     2.400     1.700 peak  2444 spectrum    1 weight  0.10000E+01 volume  0.91723E-03 ppm1      5.859 ppm2      1.740 CV     1
   OR { 2444}
     (( segid "    " and resid 146  and name HA  ))
     (( segid "    " and resid 137  and name HB3 ))
   ASSI { 2463}
     (  segid "    " and resid 127  and name HG2%)
     (( segid "    " and resid 129  and name HN  ))
        2.300     2.300     3.700 peak  2463 spectrum    1 weight  0.10000E+01 volume  0.90820E-03 ppm1      0.754 ppm2      7.493 CV     1
   ASSI { 2483}
     (( segid "    " and resid 152  and name HB  ))
     (( segid "    " and resid 152  and name HG13))
        3.000     1.100     1.100 peak  2483 spectrum    1 weight  0.10000E+01 volume  0.90332E-03 ppm1      1.807 ppm2      1.446 CV     1
   ASSI { 2487}
     (( segid "    " and resid 148  and name HB2 ))
     (( segid "    " and resid 148  and name HG2 ))
        2.900     1.100     1.100 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.90253E-03 ppm1      0.633 ppm2      0.036 CV     1
   ASSI { 2489}
     (( segid "    " and resid 148  and name HG2 ))
     (( segid "    " and resid 148  and name HB3 ))
        3.600     1.600     1.600 peak  2489 spectrum    1 weight  0.10000E+01 volume  0.90152E-03 ppm1      0.049 ppm2      1.184 CV     1
   ASSI { 2524}
     (( segid "    " and resid 154  and name HA  ))
     (( segid "    " and resid 155  and name HB3 ))
        4.400     2.400     1.600 peak  2524 spectrum    1 weight  0.10000E+01 volume  0.89128E-03 ppm1      4.326 ppm2      1.497 CV     1
   OR { 2524}
     (( segid "    " and resid 154  and name HA  ))
     (( segid "    " and resid 155  and name HB2 ))
   ASSI { 2546}
     (( segid "    " and resid 148  and name HG3 ))
     (( segid "    " and resid 150  and name HB3 ))
        5.100     3.200     0.900 peak  2546 spectrum    1 weight  0.10000E+01 volume  0.88487E-03 ppm1      0.657 ppm2      2.614 CV     1
   ASSI { 2547}
     (( segid "    " and resid 108  and name HB2 ))
     (( segid "    " and resid 110  and name HB3 ))
        3.700     1.700     1.700 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.88483E-03 ppm1      3.917 ppm2      1.300 CV     1
   OR { 2547}
     (( segid "    " and resid 108  and name HB3 ))
     (( segid "    " and resid 110  and name HB3 ))
   OR { 2547}
     (( segid "    " and resid 108  and name HB2 ))
     (( segid "    " and resid 110  and name HB2 ))
   ASSI { 2553}
     (( segid "    " and resid 153  and name HG2 ))
     (( segid "    " and resid 104  and name HG2 ))
        3.400     1.400     1.400 peak  2553 spectrum    1 weight  0.10000E+01 volume  0.88307E-03 ppm1      1.268 ppm2      1.986 CV     1
   OR { 2553}
     (( segid "    " and resid 153  and name HG2 ))
     (( segid "    " and resid 104  and name HG3 ))
   OR { 2553}
     (( segid "    " and resid 153  and name HG3 ))
     (( segid "    " and resid 104  and name HG2 ))
   ASSI { 2585}
     (( segid "    " and resid 116  and name HB3 ))
     (( segid "    " and resid 116  and name HA  ))
        3.100     1.200     1.200 peak  2585 spectrum    1 weight  0.10000E+01 volume  0.87119E-03 ppm1      2.456 ppm2      5.172 CV     1
   ASSI { 2600}
     (( segid "    " and resid 119  and name HB3 ))
     (  segid "    " and resid 105  and name HG2%)
        3.900     1.900     1.900 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.86623E-03 ppm1      2.006 ppm2      0.713 CV     1
   ASSI { 2626}
     (( segid "    " and resid 104  and name HB3 ))
     (( segid "    " and resid 104  and name HG2 ))
        2.100     0.500     0.500 peak  2626 spectrum    1 weight  0.10000E+01 volume  0.12301E-01 ppm1      1.805 ppm2      1.987 CV     1
   OR { 2626}
     (( segid "    " and resid 104  and name HB3 ))
     (( segid "    " and resid 104  and name HG3 ))
   ASSI { 2628}
     (( segid "    " and resid 155  and name HG  ))
     (( segid "    " and resid 156  and name HB2 ))
        4.000     2.000     2.000 peak  2628 spectrum    1 weight  0.10000E+01 volume  0.85345E-03 ppm1      1.512 ppm2      3.851 CV     1
   OR { 2628}
     (( segid "    " and resid 155  and name HG  ))
     (( segid "    " and resid 156  and name HB3 ))
   ASSI { 2631}
     (( segid "    " and resid 126  and name HA  ))
     (  segid "    " and resid 127  and name HG2%)
        4.000     2.000     2.000 peak  2631 spectrum    1 weight  0.10000E+01 volume  0.85247E-03 ppm1      4.769 ppm2      0.752 CV     1
   ASSI { 2661}
     (( segid "    " and resid 105  and name HA  ))
     (( segid "    " and resid 152  and name HB  ))
        2.800     1.000     1.000 peak  2661 spectrum    1 weight  0.10000E+01 volume  0.84555E-03 ppm1      3.743 ppm2      1.796 CV     1
   ASSI { 2673}
     (( segid "    " and resid 119  and name HB3 ))
     (( segid "    " and resid 119  and name HB2 ))
        2.400     0.700     0.700 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.84344E-03 ppm1      2.004 ppm2      1.614 CV     1
   ASSI { 2678}
     (  segid "    " and resid 164  and name HG2%)
     (( segid "    " and resid 161  and name HA  ))
        3.900     1.900     1.900 peak  2678 spectrum    1 weight  0.10000E+01 volume  0.84149E-03 ppm1      0.778 ppm2      4.200 CV     1
   ASSI { 2688}
     (( segid "    " and resid 150  and name HB2 ))
     (( segid "    " and resid 149  and name HB3 ))
        3.700     3.700     2.300 peak  2688 spectrum    1 weight  0.10000E+01 volume  0.83832E-03 ppm1      2.554 ppm2      2.200 CV     1
   ASSI { 2697}
     (( segid "    " and resid 117  and name HA  ))
     (  segid "    " and resid 140  and name HD2%)
        4.000     2.000     2.000 peak  2697 spectrum    1 weight  0.10000E+01 volume  0.83524E-03 ppm1      4.344 ppm2      0.819 CV     1
   ASSI { 2713}
     (( segid "    " and resid 136  and name HB2 ))
     (  segid "    " and resid 147  and name HD% )
        2.000     0.500     0.500 peak  2713 spectrum    1 weight  0.10000E+01 volume  0.12301E-01 ppm1      1.934 ppm2      6.844 CV     1
   ASSI { 2738}
     (( segid "    " and resid 111  and name HA  ))
     (( segid "    " and resid 112  and name HE22))
        4.400     2.400     1.600 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.82203E-03 ppm1      4.371 ppm2      6.743 CV     1
   ASSI { 2755}
     (( segid "    " and resid 137  and name HA  ))
     (  segid "    " and resid 128  and name HG1%)
        3.700     1.700     1.700 peak  2755 spectrum    1 weight  0.10000E+01 volume  0.81812E-03 ppm1      5.170 ppm2      0.818 CV     1
   ASSI { 2763}
     (( segid "    " and resid 152  and name HA  ))
     (  segid "    " and resid 119  and name HD1%)
        4.400     2.400     1.600 peak  2763 spectrum    1 weight  0.10000E+01 volume  0.81659E-03 ppm1      5.042 ppm2      0.762 CV     1
   ASSI { 2781}
     (( segid "    " and resid 141  and name HB3 ))
     (( segid "    " and resid 140  and name HG  ))
        4.700     2.800     1.300 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.81269E-03 ppm1      2.975 ppm2      1.427 CV     1
   ASSI { 2786}
     (( segid "    " and resid 145  and name HA1 ))
     (( segid "    " and resid 117  and name HG  ))
        4.800     2.800     1.200 peak  2786 spectrum    1 weight  0.10000E+01 volume  0.81218E-03 ppm1      3.813 ppm2      1.474 CV     1
   ASSI { 2787}
     (( segid "    " and resid 164  and name HB  ))
     (( segid "    " and resid 162  and name HB2 ))
        4.000     2.000     2.000 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.81191E-03 ppm1      1.774 ppm2      1.492 CV     1
   ASSI { 2792}
     (( segid "    " and resid 147  and name HA  ))
     (( segid "    " and resid 147  and name HB3 ))
        3.100     1.200     1.200 peak  2792 spectrum    1 weight  0.10000E+01 volume  0.81097E-03 ppm1      5.013 ppm2      2.975 CV     1
   ASSI { 2794}
     (( segid "    " and resid 104  and name HG3 ))
     (( segid "    " and resid 122  and name HA1 ))
        3.400     1.400     1.400 peak  2794 spectrum    1 weight  0.10000E+01 volume  0.81050E-03 ppm1      1.988 ppm2      3.401 CV     1
   OR { 2794}
     (( segid "    " and resid 104  and name HG2 ))
     (( segid "    " and resid 122  and name HA1 ))
   ASSI { 2801}
     (( segid "    " and resid 135  and name HA  ))
     (( segid "    " and resid 136  and name HE3 ))
        3.500     1.500     1.500 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.80831E-03 ppm1      4.781 ppm2      6.977 CV     1
   ASSI { 2818}
     (( segid "    " and resid 152  and name HB  ))
     (( segid "    " and resid 103  and name HB2 ))
        4.800     2.900     1.200 peak  2818 spectrum    1 weight  0.10000E+01 volume  0.80370E-03 ppm1      1.805 ppm2      2.603 CV     1
   ASSI { 2829}
     (( segid "    " and resid 137  and name HB2 ))
     (  segid "    " and resid 144  and name HG2%)
        3.500     1.600     1.600 peak  2829 spectrum    1 weight  0.10000E+01 volume  0.79854E-03 ppm1      1.749 ppm2      1.096 CV     1
   OR { 2829}
     (( segid "    " and resid 137  and name HB3 ))
     (  segid "    " and resid 144  and name HG2%)
   ASSI { 2842}
     (( segid "    " and resid 132  and name HB3 ))
     (( segid "    " and resid 137  and name HB3 ))
        4.300     2.300     1.700 peak  2842 spectrum    1 weight  0.10000E+01 volume  0.79412E-03 ppm1      2.249 ppm2      1.741 CV     1
   OR { 2842}
     (( segid "    " and resid 132  and name HB3 ))
     (( segid "    " and resid 137  and name HB2 ))
   ASSI { 2869}
     (( segid "    " and resid 123  and name HB2 ))
     (( segid "    " and resid 105  and name HB  ))
        4.100     2.100     1.900 peak  2869 spectrum    1 weight  0.10000E+01 volume  0.78596E-03 ppm1      2.331 ppm2      2.155 CV     1
   ASSI { 2885}
     (( segid "    " and resid 137  and name HG3 ))
     (( segid "    " and resid 137  and name HA  ))
        3.800     1.800     1.800 peak  2885 spectrum    1 weight  0.10000E+01 volume  0.78361E-03 ppm1      2.435 ppm2      5.164 CV     1
   ASSI { 2905}
     (( segid "    " and resid 163  and name HA2 ))
     (( segid "    " and resid 164  and name HB  ))
        4.200     2.200     1.800 peak  2905 spectrum    1 weight  0.10000E+01 volume  0.78002E-03 ppm1      3.822 ppm2      1.781 CV     1
   OR { 2905}
     (( segid "    " and resid 163  and name HA1 ))
     (( segid "    " and resid 164  and name HB  ))
   ASSI { 2934}
     (( segid "    " and resid 153  and name HB3 ))
     (( segid "    " and resid 153  and name HE3 ))
        3.700     1.700     1.700 peak  2934 spectrum    1 weight  0.10000E+01 volume  0.77208E-03 ppm1      1.686 ppm2      2.801 CV     1
   OR { 2934}
     (( segid "    " and resid 153  and name HB3 ))
     (( segid "    " and resid 153  and name HE2 ))
   OR { 2934}
     (( segid "    " and resid 153  and name HB2 ))
     (( segid "    " and resid 153  and name HE3 ))
   ASSI { 2943}
     (( segid "    " and resid 139  and name HB  ))
     (  segid "    " and resid 144  and name HG2%)
        3.300     1.300     1.300 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.76993E-03 ppm1      1.858 ppm2      1.091 CV     1
   ASSI { 2947}
     (( segid "    " and resid 140  and name HB2 ))
     (  segid "    " and resid 125  and name HG2%)
        3.300     1.400     1.400 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.76899E-03 ppm1      1.162 ppm2      0.398 CV     1
   ASSI { 2956}
     (  segid "    " and resid 127  and name HG1%)
     (  segid "    " and resid 125  and name HD1%)
        4.500     2.500     1.500 peak  2956 spectrum    1 weight  0.10000E+01 volume  0.76571E-03 ppm1      1.133 ppm2     -0.191 CV     1
   ASSI { 2958}
     (( segid "    " and resid 160  and name HA  ))
     (( segid "    " and resid 159  and name HB3 ))
        3.900     1.900     1.900 peak  2958 spectrum    1 weight  0.10000E+01 volume  0.76470E-03 ppm1      4.530 ppm2      3.808 CV     1
   OR { 2958}
     (( segid "    " and resid 160  and name HA  ))
     (( segid "    " and resid 159  and name HB2 ))
   ASSI { 2959}
     (( segid "    " and resid 111  and name HA  ))
     (  segid "    " and resid 109  and name HE% )
        4.200     2.200     1.800 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.76466E-03 ppm1      4.371 ppm2      6.868 CV     1
   ASSI { 2964}
     (  segid "    " and resid 155  and name HD1%)
     (( segid "    " and resid 103  and name HB2 ))
        4.200     2.200     1.800 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.76337E-03 ppm1      0.729 ppm2      2.600 CV     1
   ASSI { 2994}
     (( segid "    " and resid 110  and name HA  ))
     (( segid "    " and resid 118  and name HG3 ))
        3.200     1.300     1.300 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.75332E-03 ppm1      4.661 ppm2      2.465 CV     1
   ASSI { 2995}
     (( segid "    " and resid 147  and name HB2 ))
     (  segid "    " and resid 119  and name HD1%)
        3.900     1.900     1.900 peak  2995 spectrum    1 weight  0.10000E+01 volume  0.75332E-03 ppm1      2.676 ppm2      0.752 CV     1
   ASSI { 3004}
     (( segid "    " and resid 145  and name HA2 ))
     (  segid "    " and resid 144  and name HG2%)
        4.300     2.300     1.700 peak  3004 spectrum    1 weight  0.10000E+01 volume  0.75141E-03 ppm1      4.425 ppm2      1.095 CV     1
   ASSI { 3007}
     (( segid "    " and resid 146  and name HG2 ))
     (( segid "    " and resid 146  and name HA  ))
        3.400     1.500     1.500 peak  3007 spectrum    1 weight  0.10000E+01 volume  0.75129E-03 ppm1      2.474 ppm2      5.855 CV     1
   ASSI { 3014}
     (( segid "    " and resid 144  and name HB  ))
     (  segid "    " and resid 139  and name HG2%)
        4.000     2.000     2.000 peak  3014 spectrum    1 weight  0.10000E+01 volume  0.75043E-03 ppm1      3.937 ppm2      0.732 CV     1
   ASSI { 3018}
     (( segid "    " and resid 151  and name HB3 ))
     (  segid "    " and resid 152  and name HG2%)
        4.100     2.100     1.900 peak  3018 spectrum    1 weight  0.10000E+01 volume  0.74969E-03 ppm1      3.721 ppm2      0.652 CV     1
   ASSI { 3025}
     (( segid "    " and resid 117  and name HG  ))
     (( segid "    " and resid 111  and name HD2 ))
        3.600     1.600     1.600 peak  3025 spectrum    1 weight  0.10000E+01 volume  0.74867E-03 ppm1      1.468 ppm2      3.607 CV     1
   OR { 3025}
     (( segid "    " and resid 117  and name HG  ))
     (( segid "    " and resid 111  and name HD3 ))
   ASSI { 3030}
     (( segid "    " and resid 132  and name HB3 ))
     (( segid "    " and resid 135  and name HB2 ))
        3.800     1.800     1.800 peak  3030 spectrum    1 weight  0.10000E+01 volume  0.74730E-03 ppm1      2.254 ppm2      2.649 CV     1
   ASSI { 3039}
     (( segid "    " and resid 152  and name HA  ))
     (( segid "    " and resid 152  and name HG13))
        3.100     1.200     1.200 peak  3039 spectrum    1 weight  0.10000E+01 volume  0.74574E-03 ppm1      5.083 ppm2      1.433 CV     1
   ASSI { 3062}
     (  segid "    " and resid 105  and name HG2%)
     (( segid "    " and resid 108  and name HB2 ))
        3.700     1.700     1.700 peak  3062 spectrum    1 weight  0.10000E+01 volume  0.74226E-03 ppm1      0.713 ppm2      3.903 CV     1
   OR { 3062}
     (  segid "    " and resid 105  and name HG2%)
     (( segid "    " and resid 108  and name HB3 ))
   ASSI { 3066}
     (  segid "    " and resid 119  and name HD2%)
     (( segid "    " and resid 109  and name HB3 ))
        4.100     2.100     1.900 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.74152E-03 ppm1      0.452 ppm2      2.869 CV     1
   ASSI { 3078}
     (  segid "    " and resid 127  and name HG2%)
     (( segid "    " and resid 136  and name HZ3 ))
        3.900     1.900     1.900 peak  3078 spectrum    1 weight  0.10000E+01 volume  0.73925E-03 ppm1      0.753 ppm2      7.120 CV     1
   ASSI { 3085}
     (( segid "    " and resid 104  and name HG2 ))
     (( segid "    " and resid 154  and name HG2 ))
        3.500     1.600     1.600 peak  3085 spectrum    1 weight  0.10000E+01 volume  0.73777E-03 ppm1      1.992 ppm2      2.317 CV     1
   OR { 3085}
     (( segid "    " and resid 104  and name HG3 ))
     (( segid "    " and resid 154  and name HG2 ))
   ASSI { 3088}
     (  segid "    " and resid 125  and name HD1%)
     (( segid "    " and resid 119  and name HA  ))
        4.200     2.200     1.800 peak  3088 spectrum    1 weight  0.10000E+01 volume  0.73738E-03 ppm1     -0.191 ppm2      4.653 CV     1
   ASSI { 3101}
     (( segid "    " and resid 102  and name HA  ))
     (( segid "    " and resid 126  and name HG2 ))
        2.600     0.900     0.900 peak  3101 spectrum    1 weight  0.10000E+01 volume  0.12400E-01 ppm1      5.343 ppm2      1.937 CV     1
   OR { 3101}
     (( segid "    " and resid 102  and name HA  ))
     (( segid "    " and resid 126  and name HB3 ))
   OR { 3101}
     (( segid "    " and resid 102  and name HA  ))
     (( segid "    " and resid 126  and name HB2 ))
   ASSI { 3126}
     (( segid "    " and resid 154  and name HB2 ))
     (( segid "    " and resid 154  and name HB3 ))
        1.600     0.300     0.600 peak  3126 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      1.910 ppm2      2.080 CV     1
   ASSI { 3130}
     (( segid "    " and resid 154  and name HG2 ))
     (( segid "    " and resid 154  and name HA  ))
        2.200     0.600     0.600 peak  3130 spectrum    1 weight  0.10000E+01 volume  0.12204E-01 ppm1      2.323 ppm2      4.327 CV     1
   OR { 3130}
     (( segid "    " and resid 154  and name HG3 ))
     (( segid "    " and resid 154  and name HA  ))
   ASSI { 3150}
     (  segid "    " and resid 139  and name HG2%)
     (( segid "    " and resid 139  and name HB  ))
        2.100     0.500     0.500 peak  3150 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      0.705 ppm2      1.854 CV     1
   ASSI { 3156}
     (( segid "    " and resid 110  and name HG  ))
     (( segid "    " and resid 109  and name HA  ))
        2.700     0.900     0.900 peak  3156 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      1.465 ppm2      4.664 CV     1
   ASSI { 3161}
     (( segid "    " and resid 152  and name HG13))
     (( segid "    " and resid 154  and name HA  ))
        2.300     2.300     3.700 peak  3161 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      1.451 ppm2      4.344 CV     1
   ASSI { 3167}
     (( segid "    " and resid 119  and name HB2 ))
     (  segid "    " and resid 119  and name HD1%)
        2.000     0.500     0.500 peak  3167 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      1.616 ppm2      0.751 CV     1
   ASSI { 3168}
     (  segid "    " and resid 117  and name HD1%)
     (( segid "    " and resid 117  and name HB3 ))
        2.000     0.500     0.500 peak  3168 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      0.675 ppm2      1.408 CV     1
   OR { 3168}
     (  segid "    " and resid 117  and name HD2%)
     (( segid "    " and resid 117  and name HB3 ))
   ASSI { 3169}
     (( segid "    " and resid 119  and name HB2 ))
     (  segid "    " and resid 105  and name HG2%)
        1.700     0.300     0.500 peak  3169 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      1.617 ppm2      0.713 CV     1
   ASSI { 3172}
     (( segid "    " and resid 119  and name HB3 ))
     (( segid "    " and resid 109  and name HB3 ))
        2.400     2.400     3.600 peak  3172 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      2.004 ppm2      2.846 CV     1
   ASSI { 3173}
     (( segid "    " and resid 119  and name HB3 ))
     (( segid "    " and resid 109  and name HB2 ))
        2.700     2.700     3.300 peak  3173 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      2.000 ppm2      2.479 CV     1
   ASSI { 3175}
     (( segid "    " and resid 119  and name HB3 ))
     (  segid "    " and resid 105  and name HG1%)
        1.700     0.400     0.500 peak  3175 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      2.003 ppm2      0.865 CV     1
   ASSI { 3176}
     (( segid "    " and resid 119  and name HB3 ))
     (  segid "    " and resid 119  and name HD2%)
        1.700     0.400     0.500 peak  3176 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      2.001 ppm2      0.449 CV     1
   ASSI { 3179}
     (( segid "    " and resid 119  and name HB2 ))
     (( segid "    " and resid 109  and name HB3 ))
        2.000     2.000     4.000 peak  3179 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      1.616 ppm2      2.858 CV     1
   ASSI { 3180}
     (( segid "    " and resid 119  and name HB2 ))
     (( segid "    " and resid 119  and name HA  ))
        2.100     2.100     3.900 peak  3180 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      1.615 ppm2      4.653 CV     1
   ASSI { 3183}
     (( segid "    " and resid 119  and name HG  ))
     (( segid "    " and resid 109  and name HB3 ))
        1.400     0.200     0.800 peak  3183 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      1.837 ppm2      2.866 CV     1
   ASSI { 3184}
     (( segid "    " and resid 119  and name HG  ))
     (( segid "    " and resid 109  and name HB2 ))
        2.400     0.700     0.700 peak  3184 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      1.837 ppm2      2.477 CV     1
   ASSI { 3185}
     (( segid "    " and resid 119  and name HG  ))
     (( segid "    " and resid 119  and name HB3 ))
        1.900     1.900     4.100 peak  3185 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      1.838 ppm2      1.992 CV     1
   ASSI { 3186}
     (( segid "    " and resid 119  and name HG  ))
     (  segid "    " and resid 105  and name HG1%)
        2.500     2.500     3.500 peak  3186 spectrum    1 weight  0.10000E+01 volume  0.12239E-01 ppm1      1.837 ppm2      0.859 CV     1
   ASSI { 3193}
     (  segid "    " and resid 155  and name HD2%)
     (( segid "    " and resid 155  and name HG  ))
        2.100     0.500     0.500 peak  3193 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      0.714 ppm2      1.494 CV     1
   OR { 3193}
     (  segid "    " and resid 155  and name HD1%)
     (( segid "    " and resid 155  and name HG  ))
   OR { 3193}
     (  segid "    " and resid 155  and name HD2%)
     (( segid "    " and resid 155  and name HB2 ))
   OR { 3193}
     (  segid "    " and resid 155  and name HD1%)
     (( segid "    " and resid 155  and name HB3 ))
   ASSI { 3196}
     (( segid "    " and resid 124  and name HG12))
     (( segid "    " and resid 124  and name HA  ))
        1.900     0.500     0.500 peak  3196 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      1.121 ppm2      4.817 CV     1
   ASSI { 3198}
     (( segid "    " and resid 124  and name HG12))
     (( segid "    " and resid 124  and name HG13))
        1.800     0.400     0.400 peak  3198 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      1.122 ppm2      1.565 CV     1
   ASSI { 3201}
     (( segid "    " and resid 124  and name HG13))
     (( segid "    " and resid 124  and name HA  ))
        2.300     0.600     0.600 peak  3201 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      1.563 ppm2      4.818 CV     1
   ASSI { 3202}
     (( segid "    " and resid 124  and name HG13))
     (( segid "    " and resid 124  and name HB  ))
        2.100     0.500     0.500 peak  3202 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      1.565 ppm2      1.767 CV     1
   ASSI { 3205}
     (( segid "    " and resid 124  and name HG13))
     (  segid "    " and resid 124  and name HD1%)
        2.200     0.600     0.600 peak  3205 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      1.564 ppm2      0.722 CV     1
   ASSI { 3206}
     (( segid "    " and resid 152  and name HA  ))
     (( segid "    " and resid 153  and name HG2 ))
        2.600     0.800     0.800 peak  3206 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      5.039 ppm2      1.268 CV     1
   OR { 3206}
     (( segid "    " and resid 152  and name HA  ))
     (( segid "    " and resid 153  and name HG3 ))
   ASSI { 3207}
     (  segid "    " and resid 152  and name HG2%)
     (( segid "    " and resid 152  and name HG13))
        2.300     0.700     0.700 peak  3207 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      0.657 ppm2      1.438 CV     1
   ASSI { 3215}
     (( segid "    " and resid 152  and name HG12))
     (( segid "    " and resid 152  and name HB  ))
        1.900     1.900     4.100 peak  3215 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      1.277 ppm2      1.797 CV     1
   ASSI { 3216}
     (( segid "    " and resid 152  and name HG12))
     (( segid "    " and resid 152  and name HG13))
        1.600     0.300     0.600 peak  3216 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      1.278 ppm2      1.427 CV     1
   ASSI { 3218}
     (( segid "    " and resid 152  and name HG12))
     (  segid "    " and resid 152  and name HG2%)
        1.900     0.400     0.400 peak  3218 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      1.278 ppm2      0.655 CV     1
   ASSI { 3219}
     (( segid "    " and resid 164  and name HA  ))
     (( segid "    " and resid 162  and name HB2 ))
        2.600     2.600     3.400 peak  3219 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      4.012 ppm2      1.496 CV     1
   ASSI { 3223}
     (( segid "    " and resid 116  and name HB2 ))
     (( segid "    " and resid 116  and name HA  ))
        2.300     0.700     0.700 peak  3223 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      2.204 ppm2      5.172 CV     1
   ASSI { 3224}
     (( segid "    " and resid 126  and name HG3 ))
     (( segid "    " and resid 102  and name HA  ))
        2.200     0.600     0.600 peak  3224 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      2.197 ppm2      5.342 CV     1
   ASSI { 3225}
     (( segid "    " and resid 126  and name HG2 ))
     (( segid "    " and resid 102  and name HA  ))
        2.600     2.600     3.400 peak  3225 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      1.958 ppm2      5.342 CV     1
   ASSI { 3226}
     (( segid "    " and resid 150  and name HA  ))
     (( segid "    " and resid 153  and name HE2 ))
        2.300     2.300     3.700 peak  3226 spectrum    1 weight  0.10000E+01 volume  0.12241E-01 ppm1      4.551 ppm2      2.800 CV     1
   OR { 3226}
     (( segid "    " and resid 150  and name HA  ))
     (( segid "    " and resid 153  and name HE3 ))
   ASSI { 3227}
     (( segid "    " and resid 154  and name HG2 ))
     (( segid "    " and resid 154  and name HB2 ))
        2.100     0.500     0.500 peak  3227 spectrum    1 weight  0.10000E+01 volume  0.12244E-01 ppm1      2.324 ppm2      1.913 CV     1
   OR { 3227}
     (( segid "    " and resid 154  and name HG3 ))
     (( segid "    " and resid 154  and name HB2 ))
   ASSI { 3229}
     (( segid "    " and resid 136  and name HB3 ))
     (  segid "    " and resid 147  and name HD% )
        2.800     2.800     3.200 peak  3229 spectrum    1 weight  0.10000E+01 volume  0.12301E-01 ppm1      2.868 ppm2      6.844 CV     1
   ASSI { 3233}
     (( segid "    " and resid 149  and name HA  ))
     (( segid "    " and resid 152  and name HG12))
        2.100     2.100     3.900 peak  3233 spectrum    1 weight  0.10000E+01 volume  0.12301E-01 ppm1      2.973 ppm2      1.286 CV     1
   ASSI { 3234}
     (( segid "    " and resid 149  and name HA  ))
     (  segid "    " and resid 147  and name HD% )
        2.100     2.100     3.900 peak  3234 spectrum    1 weight  0.10000E+01 volume  0.12301E-01 ppm1      2.971 ppm2      6.839 CV     1
   ASSI {    1}
     (( segid "    " and resid 136  and name HZ2 ))
     (  segid "    " and resid 155  and name HD1%)
        2.300     0.600     0.600 peak     1 spectrum    1 weight  0.10000E+01 volume  0.81312E-02 ppm1      7.381 ppm2      0.721 CV     1
   ASSI {   13}
     (  segid "    " and resid 151  and name HD% )
     (  segid "    " and resid 151  and name HE% )
        2.100     0.600     0.600 peak    13 spectrum    1 weight  0.10000E+01 volume  0.79627E-02 ppm1      7.029 ppm2      7.285 CV     1
   ASSI {   18}
     (  segid "    " and resid 147  and name HE% )
     (( segid "    " and resid 136  and name HZ3 ))
        2.700     2.700     3.300 peak    18 spectrum    1 weight  0.10000E+01 volume  0.18264E-01 ppm1      7.231 ppm2      7.165 CV     1
   ASSI {   32}
     (  segid "    " and resid 107  and name HE% )
     (  segid "    " and resid 107  and name HD% )
        2.300     0.700     0.700 peak    32 spectrum    1 weight  0.10000E+01 volume  0.77501E-02 ppm1      7.135 ppm2      6.934 CV     1
   ASSI {   45}
     (( segid "    " and resid 136  and name HZ2 ))
     (( segid "    " and resid 136  and name HZ3 ))
        2.900     2.900     3.100 peak    45 spectrum    1 weight  0.10000E+01 volume  0.40113E-02 ppm1      7.395 ppm2      7.144 CV     1
   ASSI {   92}
     (( segid "    " and resid 135  and name HE3 ))
     (( segid "    " and resid 135  and name HD1 ))
        3.200     3.200     2.800 peak    92 spectrum    1 weight  0.10000E+01 volume  0.18590E-02 ppm1      6.480 ppm2      7.019 CV     1
   ASSI {   99}
     (( segid "    " and resid 136  and name HD1 ))
     (( segid "    " and resid 136  and name HB3 ))
        2.200     2.200     3.800 peak    99 spectrum    1 weight  0.10000E+01 volume  0.80819E-02 ppm1      7.086 ppm2      2.906 CV     1
   ASSI {  101}
     (  segid "    " and resid 151  and name HE% )
     (( segid "    " and resid 151  and name HB2 ))
        3.300     1.400     1.400 peak   101 spectrum    1 weight  0.10000E+01 volume  0.17291E-02 ppm1      7.281 ppm2      2.911 CV     1
   ASSI {  109}
     (  segid "    " and resid 151  and name HD% )
     (( segid "    " and resid 151  and name HB2 ))
        2.700     0.900     0.900 peak   109 spectrum    1 weight  0.10000E+01 volume  0.16206E-02 ppm1      7.030 ppm2      2.909 CV     1
   ASSI {  111}
     (  segid "    " and resid 147  and name HE% )
     (  segid "    " and resid 109  and name HE% )
        3.600     1.600     1.600 peak   111 spectrum    1 weight  0.10000E+01 volume  0.15199E-02 ppm1      7.240 ppm2      6.882 CV     1
   ASSI {  135}
     (  segid "    " and resid 109  and name HD% )
     (( segid "    " and resid 109  and name HB2 ))
        3.100     1.200     1.200 peak   135 spectrum    1 weight  0.10000E+01 volume  0.11575E-02 ppm1      7.065 ppm2      2.505 CV     1
   ASSI {  145}
     (  segid "    " and resid 151  and name HD% )
     (  segid "    " and resid 119  and name HD1%)
        2.400     2.400     3.600 peak   145 spectrum    1 weight  0.10000E+01 volume  0.10970E-02 ppm1      7.030 ppm2      0.756 CV     1
   ASSI {  147}
     (( segid "    " and resid 136  and name HE3 ))
     (( segid "    " and resid 136  and name HZ3 ))
        2.900     1.000     1.000 peak   147 spectrum    1 weight  0.10000E+01 volume  0.10703E-02 ppm1      6.957 ppm2      7.126 CV     1
   ASSI {  151}
     (  segid "    " and resid 151  and name HD% )
     (( segid "    " and resid 151  and name HA  ))
        3.100     1.200     1.200 peak   151 spectrum    1 weight  0.10000E+01 volume  0.10303E-02 ppm1      7.028 ppm2      4.703 CV     1
   ASSI {  152}
     (  segid "    " and resid 107  and name HD% )
     (( segid "    " and resid 107  and name HB3 ))
        3.300     1.300     1.300 peak   152 spectrum    1 weight  0.10000E+01 volume  0.10295E-02 ppm1      6.939 ppm2      2.922 CV     1
   ASSI {  155}
     (  segid "    " and resid 107  and name HD% )
     (( segid "    " and resid 107  and name HA  ))
        3.400     1.500     1.500 peak   155 spectrum    1 weight  0.10000E+01 volume  0.10155E-02 ppm1      6.936 ppm2      4.571 CV     1
   ASSI {  156}
     (( segid "    " and resid 136  and name HZ3 ))
     (( segid "    " and resid 103  and name HB2 ))
        2.400     2.400     3.600 peak   156 spectrum    1 weight  0.10000E+01 volume  0.81312E-02 ppm1      7.136 ppm2      2.646 CV     1
   ASSI {  166}
     (( segid "    " and resid 136  and name HZ2 ))
     (( segid "    " and resid 136  and name HE3 ))
        3.300     3.300     2.700 peak   166 spectrum    1 weight  0.10000E+01 volume  0.90785E-03 ppm1      7.395 ppm2      6.995 CV     1
   ASSI {  178}
     (  segid "    " and resid 147  and name HD% )
     (( segid "    " and resid 147  and name HB2 ))
        3.100     1.200     1.200 peak   178 spectrum    1 weight  0.10000E+01 volume  0.85841E-03 ppm1      6.841 ppm2      2.662 CV     1
   ASSI {  186}
     (  segid "    " and resid 151  and name HE% )
     (( segid "    " and resid 151  and name HA  ))
        2.500     2.500     3.500 peak   186 spectrum    1 weight  0.10000E+01 volume  0.82156E-03 ppm1      7.285 ppm2      4.694 CV     1
   ASSI {  188}
     (  segid "    " and resid 107  and name HE% )
     (( segid "    " and resid 151  and name HA  ))
        2.500     2.500     3.500 peak   188 spectrum    1 weight  0.10000E+01 volume  0.81609E-03 ppm1      7.137 ppm2      4.700 CV     1
   ASSI {  197}
     (  segid "    " and resid 109  and name HD% )
     (  segid "    " and resid 119  and name HD1%)
        3.300     1.300     1.300 peak   197 spectrum    1 weight  0.10000E+01 volume  0.78224E-03 ppm1      7.064 ppm2      0.772 CV     1
   ASSI {  216}
     (  segid "    " and resid 151  and name HE% )
     (( segid "    " and resid 107  and name HB2 ))
        2.600     2.600     3.400 peak   216 spectrum    1 weight  0.10000E+01 volume  0.72284E-03 ppm1      7.272 ppm2      2.263 CV     1
   ASSI {  230}
     (  segid "    " and resid 151  and name HE% )
     (( segid "    " and resid 151  and name HB3 ))
        2.600     2.600     3.400 peak   230 spectrum    1 weight  0.10000E+01 volume  0.67563E-03 ppm1      7.281 ppm2      3.738 CV     1
   ASSI {  239}
     (  segid "    " and resid 151  and name HD% )
     (( segid "    " and resid 151  and name HB3 ))
        3.400     1.400     1.400 peak   239 spectrum    1 weight  0.10000E+01 volume  0.66504E-03 ppm1      7.029 ppm2      3.753 CV     1
   ASSI {  258}
     (  segid "    " and resid 107  and name HE% )
     (( segid "    " and resid 107  and name HB2 ))
        4.300     2.300     1.700 peak   258 spectrum    1 weight  0.10000E+01 volume  0.62846E-03 ppm1      7.130 ppm2      2.297 CV     1
   ASSI {  266}
     (  segid "    " and resid 151  and name HD% )
     (( segid "    " and resid 107  and name HB2 ))
        3.100     1.200     1.200 peak   266 spectrum    1 weight  0.10000E+01 volume  0.61502E-03 ppm1      7.028 ppm2      2.310 CV     1
   ASSI {  290}
     (( segid "    " and resid 135  and name HD1 ))
     (( segid "    " and resid 132  and name HB2 ))
        4.000     2.000     2.000 peak   290 spectrum    1 weight  0.10000E+01 volume  0.58746E-03 ppm1      7.058 ppm2      2.036 CV     1
   ASSI {  308}
     (( segid "    " and resid 123  and name HN  ))
     (( segid "    " and resid 121  and name HN  ))
        4.400     2.400     1.600 peak   308 spectrum    1 weight  0.10000E+01 volume  0.57269E-03 ppm1      8.161 ppm2      8.059 CV     1
   ASSI {  315}
     (  segid "    " and resid 151  and name HD% )
     (( segid "    " and resid 109  and name HB2 ))
        3.900     1.900     1.900 peak   315 spectrum    1 weight  0.10000E+01 volume  0.55944E-03 ppm1      7.030 ppm2      2.509 CV     1
   ASSI {  318}
     (( segid "    " and resid 135  and name HD1 ))
     (( segid "    " and resid 135  and name HB3 ))
        3.900     1.900     1.900 peak   318 spectrum    1 weight  0.10000E+01 volume  0.55409E-03 ppm1      7.057 ppm2      2.853 CV     1
   ASSI {  357}
     (( segid "    " and resid 136  and name HD1 ))
     (( segid "    " and resid 130  and name HB2 ))
        4.200     2.200     1.800 peak   357 spectrum    1 weight  0.10000E+01 volume  0.52032E-03 ppm1      7.082 ppm2      1.520 CV     1
   ASSI {  371}
     (( segid "    " and resid 136  and name HZ3 ))
     (( segid "    " and resid 147  and name HB2 ))
        4.300     2.300     1.700 peak   371 spectrum    1 weight  0.10000E+01 volume  0.51434E-03 ppm1      7.137 ppm2      2.648 CV     1
   ASSI {  376}
     (( segid "    " and resid 136  and name HZ3 ))
     (  segid "    " and resid 152  and name HD1%)
        2.800     1.000     1.000 peak   376 spectrum    1 weight  0.10000E+01 volume  0.81312E-02 ppm1      7.143 ppm2      0.714 CV     1
   ASSI {  414}
     (  segid "    " and resid 151  and name HD% )
     (( segid "    " and resid 150  and name HB3 ))
        3.200     1.300     1.300 peak   414 spectrum    1 weight  0.10000E+01 volume  0.48550E-03 ppm1      7.027 ppm2      2.648 CV     1
   ASSI {  421}
     (  segid "    " and resid 107  and name HE% )
     (( segid "    " and resid 107  and name HB3 ))
        4.500     2.500     1.500 peak   421 spectrum    1 weight  0.10000E+01 volume  0.48148E-03 ppm1      7.105 ppm2      2.900 CV     1
   ASSI {  436}
     (  segid "    " and resid 147  and name HD% )
     (( segid "    " and resid 152  and name HG12))
        3.600     1.600     1.600 peak   436 spectrum    1 weight  0.10000E+01 volume  0.47120E-03 ppm1      6.841 ppm2      1.272 CV     1
   ASSI {  440}
     (( segid "    " and resid 135  and name HD1 ))
     (( segid "    " and resid 134  and name HA2 ))
        2.200     0.600     0.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.79901E-02 ppm1      7.052 ppm2      3.957 CV     1
   ASSI {  442}
     (  segid "    " and resid 107  and name HD% )
     (( segid "    " and resid 107  and name HB2 ))
        2.300     0.600     0.600 peak   442 spectrum    1 weight  0.10000E+01 volume  0.79901E-02 ppm1      6.937 ppm2      2.301 CV     1
   ASSI {  445}
     (  segid "    " and resid 107  and name HE% )
     (( segid "    " and resid 107  and name HA  ))
        1.700     1.700     4.300 peak   445 spectrum    1 weight  0.10000E+01 volume  0.79901E-02 ppm1      7.137 ppm2      4.569 CV     1
   ASSI {  448}
     (  segid "    " and resid 107  and name HE% )
     (  segid "    " and resid 106  and name HB% )
        2.400     0.700     0.700 peak   448 spectrum    1 weight  0.10000E+01 volume  0.79901E-02 ppm1      7.137 ppm2      0.864 CV     1
   ASSI {  449}
     (  segid "    " and resid 147  and name HD% )
     (  segid "    " and resid 147  and name HE% )
        2.000     0.500     0.500 peak   449 spectrum    1 weight  0.10000E+01 volume  0.79901E-02 ppm1      6.845 ppm2      7.241 CV     1
   ASSI {  450}
     (  segid "    " and resid 147  and name HD% )
     (  segid "    " and resid 119  and name HD2%)
        2.400     0.700     0.700 peak   450 spectrum    1 weight  0.10000E+01 volume  0.79901E-02 ppm1      6.843 ppm2      0.457 CV     1
   ASSI {  452}
     (  segid "    " and resid 109  and name HE% )
     (( segid "    " and resid 111  and name HB2 ))
        2.500     2.500     3.500 peak   452 spectrum    1 weight  0.10000E+01 volume  0.79901E-02 ppm1      6.896 ppm2      2.004 CV     1
   ASSI {    2}
      (( segid "    " and resid 141  and name HN  ))
      (  segid "    " and resid 139  and name HG2%)
         3.000     1.200     1.200 peak     2 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      9.739 ppm2      0.730 CV     1
    ASSI {    5}
      (( segid "    " and resid 150  and name HD21))
      (( segid "    " and resid 150  and name HB2 ))
         2.100     0.600     0.600 peak     5 spectrum    1 weight  0.10000E+01 volume  0.72822E-02 ppm1      7.341 ppm2      2.560 CV     1
    ASSI {    6}
      (( segid "    " and resid 150  and name HD22))
      (( segid "    " and resid 150  and name HB2 ))
         3.200     1.300     1.300 peak     6 spectrum    1 weight  0.10000E+01 volume  0.72822E-02 ppm1      6.600 ppm2      2.560 CV     1
    ASSI {    7}
      (( segid "    " and resid 155  and name HN  ))
      (( segid "    " and resid 103  and name HB2 ))
         2.900     1.100     1.100 peak     7 spectrum    1 weight  0.10000E+01 volume  0.73453E-02 ppm1      8.546 ppm2      2.618 CV     1
    ASSI {    8}
      (( segid "    " and resid 128  and name HN  ))
      (  segid "    " and resid 128  and name HG1%)
         2.000     0.500     0.500 peak     8 spectrum    1 weight  0.10000E+01 volume  0.73485E-02 ppm1      9.154 ppm2      0.836 CV     1
    ASSI {   15}
      (( segid "    " and resid 150  and name HD22))
      (( segid "    " and resid 150  and name HA  ))
         3.200     1.300     1.300 peak    15 spectrum    1 weight  0.10000E+01 volume  0.72822E-02 ppm1      6.601 ppm2      4.514 CV     1
    ASSI {   16}
      (( segid "    " and resid 112  and name HN  ))
      (( segid "    " and resid 112  and name HG2 ))
         3.700     1.700     1.700 peak    16 spectrum    1 weight  0.10000E+01 volume  0.72822E-02 ppm1      9.026 ppm2      2.334 CV     1
    ASSI {   17}
      (( segid "    " and resid 112  and name HE21))
      (( segid "    " and resid 112  and name HB3 ))
         3.300     1.400     1.400 peak    17 spectrum    1 weight  0.10000E+01 volume  0.72822E-02 ppm1      7.577 ppm2      2.208 CV     1
    ASSI {   46}
      (( segid "    " and resid 112  and name HE21))
      (( segid "    " and resid 112  and name HE22))
         1.400     0.200     0.800 peak    46 spectrum    1 weight  0.10000E+01 volume  0.56770E-01 ppm1      7.578 ppm2      6.770 CV     1
    ASSI {   47}
      (( segid "    " and resid 141  and name HD22))
      (( segid "    " and resid 141  and name HD21))
         1.500     0.300     0.700 peak    47 spectrum    1 weight  0.10000E+01 volume  0.54824E-01 ppm1      7.079 ppm2      7.696 CV     1
    ASSI {   71}
      (( segid "    " and resid 150  and name HD21))
      (( segid "    " and resid 150  and name HD22))
         1.800     0.400     0.400 peak    71 spectrum    1 weight  0.10000E+01 volume  0.28726E-01 ppm1      7.342 ppm2      6.596 CV     1
    ASSI {   80}
      (( segid "    " and resid 113  and name HD21))
      (( segid "    " and resid 113  and name HD22))
         1.800     0.400     0.400 peak    80 spectrum    1 weight  0.10000E+01 volume  0.25105E-01 ppm1      7.443 ppm2      6.586 CV     1
    ASSI {  107}
      (( segid "    " and resid 163  and name HN  ))
      (( segid "    " and resid 163  and name HA1 ))
         2.300     0.600     0.600 peak   107 spectrum    1 weight  0.10000E+01 volume  0.16225E-01 ppm1      8.239 ppm2      3.822 CV     1
    OR {  107}
      (( segid "    " and resid 163  and name HN  ))
      (( segid "    " and resid 163  and name HA2 ))
    ASSI {  110}
      (( segid "    " and resid 144  and name HN  ))
      (( segid "    " and resid 143  and name HA  ))
         2.200     0.600     0.600 peak   110 spectrum    1 weight  0.10000E+01 volume  0.15645E-01 ppm1      8.440 ppm2      4.616 CV     1
    ASSI {  114}
      (( segid "    " and resid 108  and name HN  ))
      (( segid "    " and resid 107  and name HA  ))
         2.500     2.500     3.500 peak   114 spectrum    1 weight  0.10000E+01 volume  0.15134E-01 ppm1      8.255 ppm2      4.561 CV     1
    ASSI {  115}
      (( segid "    " and resid 121  and name HN  ))
      (( segid "    " and resid 120  and name HA  ))
         2.400     2.400     3.600 peak   115 spectrum    1 weight  0.10000E+01 volume  0.15004E-01 ppm1      8.060 ppm2      4.567 CV     1
    ASSI {  117}
      (( segid "    " and resid 110  and name HN  ))
      (( segid "    " and resid 109  and name HA  ))
         1.900     0.400     0.400 peak   117 spectrum    1 weight  0.10000E+01 volume  0.14885E-01 ppm1      7.499 ppm2      4.662 CV     1
    ASSI {  118}
      (( segid "    " and resid 100  and name HN  ))
      (( segid "    " and resid 99   and name HA  ))
         2.500     2.500     3.500 peak   118 spectrum    1 weight  0.10000E+01 volume  0.14396E-01 ppm1      8.347 ppm2      4.243 CV     1
    ASSI {  120}
      (( segid "    " and resid 124  and name HN  ))
      (( segid "    " and resid 123  and name HA  ))
         2.300     0.700     0.700 peak   120 spectrum    1 weight  0.10000E+01 volume  0.14229E-01 ppm1      8.310 ppm2      4.414 CV     1
    ASSI {  125}
      (( segid "    " and resid 135  and name HE1 ))
      (( segid "    " and resid 135  and name HD1 ))
         2.400     0.700     0.700 peak   125 spectrum    1 weight  0.10000E+01 volume  0.13667E-01 ppm1      9.875 ppm2      7.039 CV     1
    ASSI {  127}
      (( segid "    " and resid 98   and name HN  ))
      (( segid "    " and resid 98   and name HA  ))
         2.300     0.700     0.700 peak   127 spectrum    1 weight  0.10000E+01 volume  0.13521E-01 ppm1      8.282 ppm2      4.255 CV     1
    ASSI {  129}
      (( segid "    " and resid 164  and name HN  ))
      (( segid "    " and resid 163  and name HA2 ))
         2.500     0.800     0.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.13129E-01 ppm1      7.855 ppm2      3.833 CV     1
    OR {  129}
      (( segid "    " and resid 164  and name HN  ))
      (( segid "    " and resid 163  and name HA1 ))
    ASSI {  131}
      (( segid "    " and resid 101  and name HN  ))
      (( segid "    " and resid 100  and name HA  ))
         2.300     0.600     0.600 peak   131 spectrum    1 weight  0.10000E+01 volume  0.12700E-01 ppm1      8.485 ppm2      4.406 CV     1
    ASSI {  138}
      (( segid "    " and resid 162  and name HN  ))
      (( segid "    " and resid 161  and name HA  ))
         2.400     0.700     0.700 peak   138 spectrum    1 weight  0.10000E+01 volume  0.11757E-01 ppm1      8.159 ppm2      4.173 CV     1
    ASSI {  140}
      (( segid "    " and resid 164  and name HN  ))
      (( segid "    " and resid 164  and name HB  ))
         2.100     0.600     0.600 peak   140 spectrum    1 weight  0.10000E+01 volume  0.11517E-01 ppm1      7.855 ppm2      1.781 CV     1
    ASSI {  141}
      (( segid "    " and resid 102  and name HN  ))
      (( segid "    " and resid 101  and name HA  ))
         2.300     0.700     0.700 peak   141 spectrum    1 weight  0.10000E+01 volume  0.11401E-01 ppm1      8.692 ppm2      4.463 CV     1
    ASSI {  143}
      (( segid "    " and resid 134  and name HN  ))
      (( segid "    " and resid 133  and name HA  ))
         2.300     0.600     0.600 peak   143 spectrum    1 weight  0.10000E+01 volume  0.11196E-01 ppm1      8.785 ppm2      4.063 CV     1
    ASSI {  144}
      (( segid "    " and resid 133  and name HN  ))
      (( segid "    " and resid 132  and name HA  ))
         2.400     0.700     0.700 peak   144 spectrum    1 weight  0.10000E+01 volume  0.11188E-01 ppm1      8.912 ppm2      4.567 CV     1
    ASSI {  145}
      (( segid "    " and resid 154  and name HN  ))
      (( segid "    " and resid 153  and name HA  ))
         2.200     0.600     0.600 peak   145 spectrum    1 weight  0.10000E+01 volume  0.11099E-01 ppm1      8.921 ppm2      4.584 CV     1
    ASSI {  146}
      (( segid "    " and resid 121  and name HN  ))
      (  segid "    " and resid 121  and name HG1%)
         3.100     1.200     1.200 peak   146 spectrum    1 weight  0.10000E+01 volume  0.11045E-01 ppm1      8.060 ppm2      0.794 CV     1
    ASSI {  147}
      (( segid "    " and resid 118  and name HN  ))
      (( segid "    " and resid 117  and name HA  ))
         2.100     0.600     0.600 peak   147 spectrum    1 weight  0.10000E+01 volume  0.10752E-01 ppm1      7.876 ppm2      4.362 CV     1
    ASSI {  149}
      (( segid "    " and resid 161  and name HN  ))
      (( segid "    " and resid 160  and name HA  ))
         2.400     0.700     0.700 peak   149 spectrum    1 weight  0.10000E+01 volume  0.10632E-01 ppm1      8.326 ppm2      4.565 CV     1
    ASSI {  150}
      (( segid "    " and resid 121  and name HN  ))
      (( segid "    " and resid 121  and name HB  ))
         2.300     0.700     0.700 peak   150 spectrum    1 weight  0.10000E+01 volume  0.10576E-01 ppm1      8.060 ppm2      1.720 CV     1
    ASSI {  152}
      (( segid "    " and resid 126  and name HN  ))
      (( segid "    " and resid 125  and name HA  ))
         2.100     0.600     0.600 peak   152 spectrum    1 weight  0.10000E+01 volume  0.10514E-01 ppm1      7.977 ppm2      4.293 CV     1
    ASSI {  155}
      (( segid "    " and resid 163  and name HN  ))
      (( segid "    " and resid 162  and name HA  ))
         2.500     0.800     0.800 peak   155 spectrum    1 weight  0.10000E+01 volume  0.99178E-02 ppm1      8.239 ppm2      4.228 CV     1
    ASSI {  156}
      (( segid "    " and resid 136  and name HE1 ))
      (( segid "    " and resid 136  and name HD1 ))
         2.400     0.700     0.700 peak   156 spectrum    1 weight  0.10000E+01 volume  0.96056E-02 ppm1     10.056 ppm2      7.078 CV     1
    ASSI {  159}
      (( segid "    " and resid 162  and name HN  ))
      (( segid "    " and resid 162  and name HB3 ))
         3.000     1.100     1.100 peak   159 spectrum    1 weight  0.10000E+01 volume  0.93928E-02 ppm1      8.158 ppm2      1.609 CV     1
    ASSI {  160}
      (( segid "    " and resid 145  and name HN  ))
      (( segid "    " and resid 144  and name HA  ))
         2.100     0.600     0.600 peak   160 spectrum    1 weight  0.10000E+01 volume  0.92788E-02 ppm1      8.979 ppm2      5.457 CV     1
    ASSI {  161}
      (( segid "    " and resid 160  and name HN  ))
      (( segid "    " and resid 159  and name HA  ))
         2.500     0.800     0.800 peak   161 spectrum    1 weight  0.10000E+01 volume  0.92535E-02 ppm1      8.306 ppm2      4.396 CV     1
    ASSI {  162}
      (( segid "    " and resid 97   and name HN  ))
      (( segid "    " and resid 96   and name HA2 ))
         2.500     0.800     0.800 peak   162 spectrum    1 weight  0.10000E+01 volume  0.92005E-02 ppm1      8.315 ppm2      3.961 CV     1
    OR {  162}
      (( segid "    " and resid 97   and name HN  ))
      (( segid "    " and resid 96   and name HA1 ))
    ASSI {  163}
      (( segid "    " and resid 140  and name HN  ))
      (( segid "    " and resid 139  and name HA  ))
         2.100     0.500     0.500 peak   163 spectrum    1 weight  0.10000E+01 volume  0.91849E-02 ppm1      9.127 ppm2      5.046 CV     1
    ASSI {  165}
      (( segid "    " and resid 114  and name HN  ))
      (( segid "    " and resid 113  and name HA  ))
         2.700     0.900     0.900 peak   165 spectrum    1 weight  0.10000E+01 volume  0.89910E-02 ppm1      8.575 ppm2      4.689 CV     1
    ASSI {  166}
      (( segid "    " and resid 120  and name HN  ))
      (( segid "    " and resid 119  and name HA  ))
         2.100     0.500     0.500 peak   166 spectrum    1 weight  0.10000E+01 volume  0.89729E-02 ppm1      9.062 ppm2      4.672 CV     1
    ASSI {  169}
      (( segid "    " and resid 141  and name HN  ))
      (( segid "    " and resid 140  and name HA  ))
         2.200     0.600     0.600 peak   169 spectrum    1 weight  0.10000E+01 volume  0.88513E-02 ppm1      9.739 ppm2      4.685 CV     1
    ASSI {  170}
      (( segid "    " and resid 127  and name HN  ))
      (( segid "    " and resid 126  and name HA  ))
         1.900     0.500     0.500 peak   170 spectrum    1 weight  0.10000E+01 volume  0.87654E-02 ppm1      9.005 ppm2      4.784 CV     1
    ASSI {  171}
      (( segid "    " and resid 158  and name HN  ))
      (( segid "    " and resid 158  and name HB2 ))
         2.400     0.700     0.700 peak   171 spectrum    1 weight  0.10000E+01 volume  0.85703E-02 ppm1      8.198 ppm2      1.885 CV     1
    ASSI {  173}
      (( segid "    " and resid 96   and name HN  ))
      (( segid "    " and resid 96   and name HA2 ))
         2.600     0.800     0.800 peak   173 spectrum    1 weight  0.10000E+01 volume  0.84929E-02 ppm1      8.541 ppm2      3.948 CV     1
    OR {  173}
      (( segid "    " and resid 96   and name HN  ))
      (( segid "    " and resid 96   and name HA1 ))
    ASSI {  175}
      (( segid "    " and resid 100  and name HN  ))
      (( segid "    " and resid 100  and name HB2 ))
         2.400     0.700     0.700 peak   175 spectrum    1 weight  0.10000E+01 volume  0.83712E-02 ppm1      8.347 ppm2      1.635 CV     1
    ASSI {  178}
      (( segid "    " and resid 125  and name HN  ))
      (( segid "    " and resid 124  and name HA  ))
         2.100     0.600     0.600 peak   178 spectrum    1 weight  0.10000E+01 volume  0.82163E-02 ppm1      8.677 ppm2      4.835 CV     1
    ASSI {  179}
      (( segid "    " and resid 143  and name HN  ))
      (( segid "    " and resid 143  and name HB2 ))
         2.500     0.800     0.800 peak   179 spectrum    1 weight  0.10000E+01 volume  0.80634E-02 ppm1      7.830 ppm2      1.726 CV     1
    ASSI {  180}
      (( segid "    " and resid 130  and name HN  ))
      (( segid "    " and resid 129  and name HA1 ))
         2.400     0.700     0.700 peak   180 spectrum    1 weight  0.10000E+01 volume  0.79072E-02 ppm1      8.343 ppm2      3.742 CV     1
    ASSI {  182}
      (( segid "    " and resid 141  and name HN  ))
      (( segid "    " and resid 141  and name HA  ))
         2.400     0.700     0.700 peak   182 spectrum    1 weight  0.10000E+01 volume  0.77005E-02 ppm1      9.739 ppm2      4.356 CV     1
    ASSI {  183}
      (( segid "    " and resid 164  and name HN  ))
      (( segid "    " and resid 163  and name HN  ))
         2.000     0.500     0.500 peak   183 spectrum    1 weight  0.10000E+01 volume  0.74902E-02 ppm1      7.855 ppm2      8.215 CV     1
    ASSI {  184}
      (( segid "    " and resid 157  and name HN  ))
      (( segid "    " and resid 156  and name HA  ))
         2.500     0.800     0.800 peak   184 spectrum    1 weight  0.10000E+01 volume  0.74805E-02 ppm1      8.534 ppm2      4.448 CV     1
    ASSI {  185}
      (( segid "    " and resid 155  and name HN  ))
      (( segid "    " and resid 154  and name HA  ))
         2.700     0.900     0.900 peak   185 spectrum    1 weight  0.10000E+01 volume  0.74560E-02 ppm1      8.545 ppm2      4.346 CV     1
    ASSI {  187}
      (( segid "    " and resid 96   and name HN  ))
      (( segid "    " and resid 95   and name HA  ))
         2.700     0.900     0.900 peak   187 spectrum    1 weight  0.10000E+01 volume  0.72867E-02 ppm1      8.541 ppm2      4.289 CV     1
    ASSI {  188}
      (( segid "    " and resid 129  and name HN  ))
      (  segid "    " and resid 128  and name HG2%)
         3.100     1.200     1.200 peak   188 spectrum    1 weight  0.10000E+01 volume  0.72686E-02 ppm1      7.475 ppm2      0.782 CV     1
    ASSI {  189}
      (( segid "    " and resid 142  and name HN  ))
      (( segid "    " and resid 142  and name HA1 ))
         2.400     0.700     0.700 peak   189 spectrum    1 weight  0.10000E+01 volume  0.71393E-02 ppm1      8.473 ppm2      3.491 CV     1
    ASSI {  190}
      (( segid "    " and resid 118  and name HN  ))
      (( segid "    " and resid 118  and name HB3 ))
         2.300     0.700     0.700 peak   190 spectrum    1 weight  0.10000E+01 volume  0.70438E-02 ppm1      7.876 ppm2      1.934 CV     1
    ASSI {  191}
      (( segid "    " and resid 136  and name HN  ))
      (( segid "    " and resid 135  and name HA  ))
         2.400     0.700     0.700 peak   191 spectrum    1 weight  0.10000E+01 volume  0.70434E-02 ppm1      8.473 ppm2      4.789 CV     1
    ASSI {  192}
      (( segid "    " and resid 115  and name HN  ))
      (( segid "    " and resid 116  and name HN  ))
         2.600     0.800     0.800 peak   192 spectrum    1 weight  0.10000E+01 volume  0.70213E-02 ppm1      8.476 ppm2      7.405 CV     1
    ASSI {  193}
      (( segid "    " and resid 147  and name HN  ))
      (( segid "    " and resid 146  and name HA  ))
         2.200     0.600     0.600 peak   193 spectrum    1 weight  0.10000E+01 volume  0.70189E-02 ppm1      9.121 ppm2      5.874 CV     1
    ASSI {  195}
      (( segid "    " and resid 109  and name HN  ))
      (( segid "    " and resid 108  and name HA  ))
         2.400     0.700     0.700 peak   195 spectrum    1 weight  0.10000E+01 volume  0.69471E-02 ppm1      8.599 ppm2      4.097 CV     1
    ASSI {  196}
      (( segid "    " and resid 110  and name HN  ))
      (( segid "    " and resid 110  and name HB3 ))
         2.900     1.000     1.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.69138E-02 ppm1      7.500 ppm2      1.326 CV     1
    OR {  196}
      (( segid "    " and resid 110  and name HN  ))
      (( segid "    " and resid 110  and name HB2 ))
    ASSI {  198}
      (( segid "    " and resid 164  and name HN  ))
      (( segid "    " and resid 164  and name HA  ))
         2.500     0.800     0.800 peak   198 spectrum    1 weight  0.10000E+01 volume  0.68772E-02 ppm1      7.855 ppm2      4.028 CV     1
    ASSI {  199}
      (( segid "    " and resid 126  and name HN  ))
      (( segid "    " and resid 126  and name HB2 ))
         2.500     0.800     0.800 peak   199 spectrum    1 weight  0.10000E+01 volume  0.68616E-02 ppm1      7.977 ppm2      1.947 CV     1
    OR {  199}
      (( segid "    " and resid 126  and name HN  ))
      (( segid "    " and resid 126  and name HB3 ))
    OR {  199}
      (( segid "    " and resid 126  and name HN  ))
      (( segid "    " and resid 126  and name HG2 ))
    ASSI {  200}
      (( segid "    " and resid 155  and name HN  ))
      (( segid "    " and resid 155  and name HB2 ))
         2.300     0.700     0.700 peak   200 spectrum    1 weight  0.10000E+01 volume  0.68262E-02 ppm1      8.545 ppm2      1.513 CV     1
    OR {  200}
      (( segid "    " and resid 155  and name HN  ))
      (( segid "    " and resid 155  and name HB3 ))
    ASSI {  202}
      (( segid "    " and resid 103  and name HN  ))
      (( segid "    " and resid 102  and name HA  ))
         2.200     0.600     0.600 peak   202 spectrum    1 weight  0.10000E+01 volume  0.67496E-02 ppm1      8.971 ppm2      5.365 CV     1
    ASSI {  203}
      (( segid "    " and resid 149  and name HN  ))
      (( segid "    " and resid 148  and name HA  ))
         2.400     0.700     0.700 peak   203 spectrum    1 weight  0.10000E+01 volume  0.67464E-02 ppm1      7.525 ppm2      3.696 CV     1
    ASSI {  204}
      (( segid "    " and resid 138  and name HN  ))
      (( segid "    " and resid 137  and name HA  ))
         2.200     0.600     0.600 peak   204 spectrum    1 weight  0.10000E+01 volume  0.67054E-02 ppm1      9.533 ppm2      5.187 CV     1
    ASSI {  205}
      (( segid "    " and resid 130  and name HN  ))
      (( segid "    " and resid 129  and name HA2 ))
         2.500     0.800     0.800 peak   205 spectrum    1 weight  0.10000E+01 volume  0.66833E-02 ppm1      8.345 ppm2      4.022 CV     1
    ASSI {  208}
      (( segid "    " and resid 160  and name HN  ))
      (( segid "    " and resid 160  and name HB2 ))
         2.900     1.000     1.000 peak   208 spectrum    1 weight  0.10000E+01 volume  0.65770E-02 ppm1      8.306 ppm2      2.614 CV     1
    OR {  208}
      (( segid "    " and resid 160  and name HN  ))
      (( segid "    " and resid 160  and name HB3 ))
    ASSI {  211}
      (( segid "    " and resid 105  and name HN  ))
      (( segid "    " and resid 104  and name HA  ))
         2.200     0.600     0.600 peak   211 spectrum    1 weight  0.10000E+01 volume  0.65216E-02 ppm1      9.110 ppm2      5.390 CV     1
    ASSI {  212}
      (( segid "    " and resid 115  and name HN  ))
      (( segid "    " and resid 115  and name HA  ))
         2.700     0.900     0.900 peak   212 spectrum    1 weight  0.10000E+01 volume  0.64192E-02 ppm1      8.476 ppm2      4.724 CV     1
    ASSI {  215}
      (( segid "    " and resid 123  and name HN  ))
      (( segid "    " and resid 105  and name HB  ))
         3.300     1.300     1.300 peak   215 spectrum    1 weight  0.10000E+01 volume  0.62807E-02 ppm1      8.141 ppm2      2.166 CV     1
    ASSI {  216}
      (( segid "    " and resid 104  and name HN  ))
      (( segid "    " and resid 103  and name HA  ))
         2.300     0.700     0.700 peak   216 spectrum    1 weight  0.10000E+01 volume  0.62771E-02 ppm1      8.974 ppm2      5.017 CV     1
    ASSI {  217}
      (( segid "    " and resid 123  and name HN  ))
      (( segid "    " and resid 123  and name HA  ))
         2.500     0.800     0.800 peak   217 spectrum    1 weight  0.10000E+01 volume  0.62659E-02 ppm1      8.141 ppm2      4.408 CV     1
    ASSI {  218}
      (( segid "    " and resid 123  and name HN  ))
      (( segid "    " and resid 123  and name HB3 ))
         3.100     1.200     1.200 peak   218 spectrum    1 weight  0.10000E+01 volume  0.62591E-02 ppm1      8.141 ppm2      2.752 CV     1
    ASSI {  219}
      (( segid "    " and resid 108  and name HN  ))
      (( segid "    " and resid 108  and name HB3 ))
         2.900     1.000     1.000 peak   219 spectrum    1 weight  0.10000E+01 volume  0.61944E-02 ppm1      8.254 ppm2      3.931 CV     1
    OR {  219}
      (( segid "    " and resid 108  and name HN  ))
      (( segid "    " and resid 108  and name HB2 ))
    ASSI {  225}
      (( segid "    " and resid 113  and name HN  ))
      (( segid "    " and resid 112  and name HN  ))
         3.300     1.300     1.300 peak   225 spectrum    1 weight  0.10000E+01 volume  0.58745E-02 ppm1      7.392 ppm2      9.029 CV     1
    ASSI {  227}
      (( segid "    " and resid 164  and name HN  ))
      (  segid "    " and resid 164  and name HG2%)
         3.300     1.400     1.400 peak   227 spectrum    1 weight  0.10000E+01 volume  0.58023E-02 ppm1      7.854 ppm2      0.778 CV     1
    ASSI {  229}
      (( segid "    " and resid 140  and name HN  ))
      (  segid "    " and resid 139  and name HG2%)
         2.500     0.800     0.800 peak   229 spectrum    1 weight  0.10000E+01 volume  0.57308E-02 ppm1      9.126 ppm2      0.724 CV     1
    ASSI {  231}
      (( segid "    " and resid 137  and name HN  ))
      (( segid "    " and resid 136  and name HA  ))
         2.100     0.600     0.600 peak   231 spectrum    1 weight  0.10000E+01 volume  0.57292E-02 ppm1      8.759 ppm2      5.215 CV     1
    ASSI {  234}
      (( segid "    " and resid 164  and name HN  ))
      (( segid "    " and resid 164  and name HG12))
         3.000     1.200     1.200 peak   234 spectrum    1 weight  0.10000E+01 volume  0.56297E-02 ppm1      7.855 ppm2      1.072 CV     1
    ASSI {  235}
      (( segid "    " and resid 133  and name HN  ))
      (( segid "    " and resid 133  and name HA  ))
         2.600     0.900     0.900 peak   235 spectrum    1 weight  0.10000E+01 volume  0.56220E-02 ppm1      8.912 ppm2      4.065 CV     1
    ASSI {  236}
      (( segid "    " and resid 114  and name HN  ))
      (( segid "    " and resid 113  and name HB2 ))
         2.700     0.900     0.900 peak   236 spectrum    1 weight  0.10000E+01 volume  0.56108E-02 ppm1      8.576 ppm2      2.670 CV     1
    ASSI {  238}
      (( segid "    " and resid 142  and name HN  ))
      (( segid "    " and resid 142  and name HA2 ))
         3.000     1.100     1.100 peak   238 spectrum    1 weight  0.10000E+01 volume  0.55658E-02 ppm1      8.473 ppm2      4.115 CV     1
    ASSI {  239}
      (( segid "    " and resid 160  and name HN  ))
      (( segid "    " and resid 160  and name HA  ))
         2.700     0.900     0.900 peak   239 spectrum    1 weight  0.10000E+01 volume  0.55494E-02 ppm1      8.306 ppm2      4.563 CV     1
    ASSI {  240}
      (( segid "    " and resid 153  and name HN  ))
      (( segid "    " and resid 152  and name HA  ))
         2.000     0.500     0.500 peak   240 spectrum    1 weight  0.10000E+01 volume  0.55201E-02 ppm1      9.072 ppm2      5.046 CV     1
    ASSI {  242}
      (( segid "    " and resid 131  and name HN  ))
      (( segid "    " and resid 130  and name HA  ))
         2.700     0.900     0.900 peak   242 spectrum    1 weight  0.10000E+01 volume  0.54840E-02 ppm1      8.350 ppm2      4.295 CV     1
    ASSI {  243}
      (( segid "    " and resid 112  and name HN  ))
      (( segid "    " and resid 111  and name HA  ))
         2.600     0.900     0.900 peak   243 spectrum    1 weight  0.10000E+01 volume  0.54727E-02 ppm1      9.027 ppm2      4.385 CV     1
    ASSI {  247}
      (( segid "    " and resid 141  and name HD21))
      (( segid "    " and resid 141  and name HB2 ))
         2.400     0.700     0.700 peak   247 spectrum    1 weight  0.10000E+01 volume  0.54229E-02 ppm1      7.703 ppm2      2.726 CV     1
    ASSI {  248}
      (( segid "    " and resid 133  and name HN  ))
      (( segid "    " and resid 132  and name HB3 ))
         3.500     1.600     1.600 peak   248 spectrum    1 weight  0.10000E+01 volume  0.54217E-02 ppm1      8.912 ppm2      2.234 CV     1
    ASSI {  249}
      (( segid "    " and resid 107  and name HN  ))
      (( segid "    " and resid 106  and name HN  ))
         2.900     1.100     1.100 peak   249 spectrum    1 weight  0.10000E+01 volume  0.53812E-02 ppm1      7.374 ppm2      9.072 CV     1
    ASSI {  250}
      (( segid "    " and resid 150  and name HN  ))
      (( segid "    " and resid 150  and name HA  ))
         2.700     0.900     0.900 peak   250 spectrum    1 weight  0.10000E+01 volume  0.53724E-02 ppm1      8.363 ppm2      4.515 CV     1
    ASSI {  251}
      (( segid "    " and resid 154  and name HN  ))
      (( segid "    " and resid 154  and name HB2 ))
         2.400     0.700     0.700 peak   251 spectrum    1 weight  0.10000E+01 volume  0.53555E-02 ppm1      8.922 ppm2      1.932 CV     1
    ASSI {  252}
      (( segid "    " and resid 144  and name HN  ))
      (( segid "    " and resid 144  and name HB  ))
         2.700     0.900     0.900 peak   252 spectrum    1 weight  0.10000E+01 volume  0.53378E-02 ppm1      8.440 ppm2      3.966 CV     1
    ASSI {  255}
      (( segid "    " and resid 143  and name HN  ))
      (( segid "    " and resid 143  and name HB3 ))
         2.500     0.800     0.800 peak   255 spectrum    1 weight  0.10000E+01 volume  0.52909E-02 ppm1      7.829 ppm2      1.854 CV     1
    ASSI {  256}
      (( segid "    " and resid 159  and name HN  ))
      (( segid "    " and resid 159  and name HB2 ))
         2.800     1.000     1.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.52728E-02 ppm1      8.309 ppm2      3.817 CV     1
    OR {  256}
      (( segid "    " and resid 159  and name HN  ))
      (( segid "    " and resid 159  and name HB3 ))
    ASSI {  257}
      (( segid "    " and resid 106  and name HN  ))
      (( segid "    " and resid 105  and name HA  ))
         2.400     0.700     0.700 peak   257 spectrum    1 weight  0.10000E+01 volume  0.52303E-02 ppm1      9.074 ppm2      3.755 CV     1
    ASSI {  260}
      (( segid "    " and resid 161  and name HN  ))
      (( segid "    " and resid 161  and name HA  ))
         2.800     1.000     1.000 peak   260 spectrum    1 weight  0.10000E+01 volume  0.52098E-02 ppm1      8.326 ppm2      4.173 CV     1
    ASSI {  261}
      (( segid "    " and resid 117  and name HN  ))
      (( segid "    " and resid 116  and name HA  ))
         2.500     0.800     0.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.51986E-02 ppm1      8.428 ppm2      5.175 CV     1
    ASSI {  263}
      (( segid "    " and resid 135  and name HE1 ))
      (( segid "    " and resid 135  and name HZ2 ))
         2.900     1.100     1.100 peak   263 spectrum    1 weight  0.10000E+01 volume  0.51528E-02 ppm1      9.875 ppm2      7.285 CV     1
    ASSI {  264}
      (( segid "    " and resid 153  and name HN  ))
      (( segid "    " and resid 152  and name HB  ))
         3.200     1.300     1.300 peak   264 spectrum    1 weight  0.10000E+01 volume  0.51476E-02 ppm1      9.072 ppm2      1.817 CV     1
    ASSI {  265}
      (( segid "    " and resid 119  and name HN  ))
      (( segid "    " and resid 118  and name HA  ))
         2.100     0.500     0.500 peak   265 spectrum    1 weight  0.10000E+01 volume  0.51107E-02 ppm1      8.861 ppm2      4.565 CV     1
    ASSI {  271}
      (( segid "    " and resid 128  and name HN  ))
      (( segid "    " and resid 127  and name HA  ))
         2.600     0.900     0.900 peak   271 spectrum    1 weight  0.10000E+01 volume  0.49794E-02 ppm1      9.154 ppm2      4.148 CV     1
    ASSI {  272}
      (( segid "    " and resid 113  and name HN  ))
      (( segid "    " and resid 112  and name HB2 ))
         3.400     1.400     1.400 peak   272 spectrum    1 weight  0.10000E+01 volume  0.49706E-02 ppm1      7.391 ppm2      1.997 CV     1
    ASSI {  273}
      (( segid "    " and resid 142  and name HN  ))
      (( segid "    " and resid 141  and name HA  ))
         2.800     0.900     0.900 peak   273 spectrum    1 weight  0.10000E+01 volume  0.48991E-02 ppm1      8.474 ppm2      4.358 CV     1
    ASSI {  274}
      (( segid "    " and resid 128  and name HN  ))
      (  segid "    " and resid 128  and name HG2%)
         3.300     1.400     1.400 peak   274 spectrum    1 weight  0.10000E+01 volume  0.48943E-02 ppm1      9.154 ppm2      0.775 CV     1
    ASSI {  275}
      (( segid "    " and resid 136  and name HE1 ))
      (( segid "    " and resid 136  and name HZ2 ))
         2.800     1.000     1.000 peak   275 spectrum    1 weight  0.10000E+01 volume  0.48722E-02 ppm1     10.056 ppm2      7.392 CV     1
    ASSI {  277}
      (( segid "    " and resid 164  and name HN  ))
      (( segid "    " and resid 164  and name HG13))
         2.700     2.700     3.300 peak   277 spectrum    1 weight  0.10000E+01 volume  0.48421E-02 ppm1      7.854 ppm2      1.348 CV     1
    ASSI {  278}
      (( segid "    " and resid 115  and name HN  ))
      (( segid "    " and resid 114  and name HB3 ))
         3.000     1.100     1.100 peak   278 spectrum    1 weight  0.10000E+01 volume  0.48409E-02 ppm1      8.476 ppm2      2.719 CV     1
    ASSI {  280}
      (( segid "    " and resid 156  and name HN  ))
      (( segid "    " and resid 156  and name HB3 ))
         3.100     1.200     1.200 peak   280 spectrum    1 weight  0.10000E+01 volume  0.48273E-02 ppm1      8.454 ppm2      3.852 CV     1
    OR {  280}
      (( segid "    " and resid 156  and name HN  ))
      (( segid "    " and resid 156  and name HB2 ))
    ASSI {  281}
      (( segid "    " and resid 143  and name HN  ))
      (( segid "    " and resid 143  and name HA  ))
         2.700     0.900     0.900 peak   281 spectrum    1 weight  0.10000E+01 volume  0.48056E-02 ppm1      7.830 ppm2      4.617 CV     1
    ASSI {  282}
      (( segid "    " and resid 143  and name HN  ))
      (( segid "    " and resid 142  and name HN  ))
         2.600     0.800     0.800 peak   282 spectrum    1 weight  0.10000E+01 volume  0.47402E-02 ppm1      7.830 ppm2      8.464 CV     1
    ASSI {  284}
      (( segid "    " and resid 106  and name HN  ))
      (  segid "    " and resid 106  and name HB% )
         2.700     0.900     0.900 peak   284 spectrum    1 weight  0.10000E+01 volume  0.46591E-02 ppm1      9.074 ppm2      0.858 CV     1
    ASSI {  285}
      (( segid "    " and resid 116  and name HN  ))
      (( segid "    " and resid 116  and name HB3 ))
         3.300     1.400     1.400 peak   285 spectrum    1 weight  0.10000E+01 volume  0.46583E-02 ppm1      7.402 ppm2      2.469 CV     1
    ASSI {  286}
      (( segid "    " and resid 156  and name HN  ))
      (( segid "    " and resid 155  and name HB3 ))
         2.900     1.100     1.100 peak   286 spectrum    1 weight  0.10000E+01 volume  0.46478E-02 ppm1      8.454 ppm2      1.514 CV     1
    OR {  286}
      (( segid "    " and resid 156  and name HN  ))
      (( segid "    " and resid 155  and name HB2 ))
    ASSI {  287}
      (( segid "    " and resid 161  and name HN  ))
      (( segid "    " and resid 162  and name HN  ))
         2.600     0.900     0.900 peak   287 spectrum    1 weight  0.10000E+01 volume  0.46221E-02 ppm1      8.324 ppm2      8.166 CV     1
    ASSI {  290}
      (( segid "    " and resid 113  and name HN  ))
      (( segid "    " and resid 112  and name HB3 ))
         2.700     0.900     0.900 peak   290 spectrum    1 weight  0.10000E+01 volume  0.45471E-02 ppm1      7.392 ppm2      2.211 CV     1
    ASSI {  291}
      (( segid "    " and resid 145  and name HN  ))
      (  segid "    " and resid 127  and name HG1%)
         3.200     3.200     2.800 peak   291 spectrum    1 weight  0.10000E+01 volume  0.44909E-02 ppm1      8.979 ppm2      1.117 CV     1
    ASSI {  293}
      (( segid "    " and resid 139  and name HN  ))
      (( segid "    " and resid 139  and name HB  ))
         2.700     0.900     0.900 peak   293 spectrum    1 weight  0.10000E+01 volume  0.44507E-02 ppm1      8.922 ppm2      1.873 CV     1
    ASSI {  295}
      (( segid "    " and resid 134  and name HN  ))
      (( segid "    " and resid 134  and name HA1 ))
         2.700     0.900     0.900 peak   295 spectrum    1 weight  0.10000E+01 volume  0.44431E-02 ppm1      8.785 ppm2      3.546 CV     1
    ASSI {  296}
      (( segid "    " and resid 116  and name HN  ))
      (( segid "    " and resid 116  and name HB2 ))
         2.700     0.900     0.900 peak   296 spectrum    1 weight  0.10000E+01 volume  0.44154E-02 ppm1      7.402 ppm2      2.202 CV     1
    ASSI {  299}
      (( segid "    " and resid 152  and name HN  ))
      (  segid "    " and resid 152  and name HD1%)
         3.600     1.600     1.600 peak   299 spectrum    1 weight  0.10000E+01 volume  0.43183E-02 ppm1      7.125 ppm2      0.686 CV     1
    ASSI {  300}
      (( segid "    " and resid 123  and name HN  ))
      (( segid "    " and resid 123  and name HB2 ))
         2.300     0.700     0.700 peak   300 spectrum    1 weight  0.10000E+01 volume  0.43171E-02 ppm1      8.141 ppm2      2.340 CV     1
    ASSI {  301}
      (( segid "    " and resid 141  and name HD22))
      (( segid "    " and resid 141  and name HB2 ))
         3.500     1.500     1.500 peak   301 spectrum    1 weight  0.10000E+01 volume  0.43058E-02 ppm1      7.079 ppm2      2.727 CV     1
    ASSI {  303}
      (( segid "    " and resid 123  and name HN  ))
      (( segid "    " and resid 122  and name HN  ))
         2.500     0.800     0.800 peak   303 spectrum    1 weight  0.10000E+01 volume  0.42521E-02 ppm1      8.141 ppm2      8.446 CV     1
    ASSI {  304}
      (( segid "    " and resid 139  and name HN  ))
      (  segid "    " and resid 139  and name HG1%)
         2.700     0.900     0.900 peak   304 spectrum    1 weight  0.10000E+01 volume  0.42224E-02 ppm1      8.923 ppm2      0.828 CV     1
    ASSI {  305}
      (( segid "    " and resid 113  and name HN  ))
      (( segid "    " and resid 113  and name HA  ))
         2.900     1.000     1.000 peak   305 spectrum    1 weight  0.10000E+01 volume  0.42171E-02 ppm1      7.392 ppm2      4.685 CV     1
    ASSI {  307}
      (( segid "    " and resid 151  and name HN  ))
      (( segid "    " and resid 152  and name HN  ))
         2.500     0.800     0.800 peak   307 spectrum    1 weight  0.10000E+01 volume  0.41754E-02 ppm1      7.545 ppm2      7.124 CV     1
    ASSI {  310}
      (( segid "    " and resid 154  and name HN  ))
      (( segid "    " and resid 153  and name HB2 ))
         3.300     1.400     1.400 peak   310 spectrum    1 weight  0.10000E+01 volume  0.41433E-02 ppm1      8.921 ppm2      1.705 CV     1
    OR {  310}
      (( segid "    " and resid 154  and name HN  ))
      (( segid "    " and resid 153  and name HB3 ))
    ASSI {  311}
      (( segid "    " and resid 154  and name HN  ))
      (( segid "    " and resid 154  and name HG3 ))
         3.700     1.700     1.700 peak   311 spectrum    1 weight  0.10000E+01 volume  0.41332E-02 ppm1      8.921 ppm2      2.368 CV     1
    ASSI {  312}
      (( segid "    " and resid 107  and name HN  ))
      (  segid "    " and resid 106  and name HB% )
         3.000     1.100     1.100 peak   312 spectrum    1 weight  0.10000E+01 volume  0.41296E-02 ppm1      7.374 ppm2      0.844 CV     1
    ASSI {  313}
      (( segid "    " and resid 126  and name HN  ))
      (  segid "    " and resid 125  and name HG2%)
         2.300     0.600     0.600 peak   313 spectrum    1 weight  0.10000E+01 volume  0.41212E-02 ppm1      7.975 ppm2      0.419 CV     1
    ASSI {  314}
      (( segid "    " and resid 135  and name HN  ))
      (( segid "    " and resid 134  and name HN  ))
         2.700     0.900     0.900 peak   314 spectrum    1 weight  0.10000E+01 volume  0.41144E-02 ppm1      8.362 ppm2      8.780 CV     1
    ASSI {  315}
      (( segid "    " and resid 100  and name HN  ))
      (( segid "    " and resid 100  and name HA  ))
         2.800     1.000     1.000 peak   315 spectrum    1 weight  0.10000E+01 volume  0.41116E-02 ppm1      8.343 ppm2      4.408 CV     1
    ASSI {  316}
      (( segid "    " and resid 105  and name HN  ))
      (  segid "    " and resid 105  and name HG1%)
         2.200     0.600     0.600 peak   316 spectrum    1 weight  0.10000E+01 volume  0.40855E-02 ppm1      9.110 ppm2      0.880 CV     1
    ASSI {  317}
      (( segid "    " and resid 131  and name HN  ))
      (  segid "    " and resid 131  and name HG2%)
         3.000     1.100     1.100 peak   317 spectrum    1 weight  0.10000E+01 volume  0.40658E-02 ppm1      8.351 ppm2      0.842 CV     1
    OR {  317}
      (( segid "    " and resid 131  and name HN  ))
      (  segid "    " and resid 131  and name HG1%)
    ASSI {  320}
      (( segid "    " and resid 139  and name HN  ))
      (( segid "    " and resid 138  and name HA1 ))
         3.000     1.100     1.100 peak   320 spectrum    1 weight  0.10000E+01 volume  0.40139E-02 ppm1      8.923 ppm2      3.860 CV     1
    ASSI {  321}
      (( segid "    " and resid 105  and name HN  ))
      (( segid "    " and resid 105  and name HB  ))
         2.600     0.800     0.800 peak   321 spectrum    1 weight  0.10000E+01 volume  0.40058E-02 ppm1      9.110 ppm2      2.163 CV     1
    ASSI {  325}
      (( segid "    " and resid 154  and name HN  ))
      (( segid "    " and resid 154  and name HB3 ))
         3.000     1.200     1.200 peak   325 spectrum    1 weight  0.10000E+01 volume  0.39572E-02 ppm1      8.921 ppm2      2.104 CV     1
    ASSI {  327}
      (( segid "    " and resid 127  and name HN  ))
      (  segid "    " and resid 127  and name HG1%)
         3.000     1.100     1.100 peak   327 spectrum    1 weight  0.10000E+01 volume  0.39282E-02 ppm1      9.004 ppm2      1.143 CV     1
    ASSI {  328}
      (( segid "    " and resid 95   and name HN  ))
      (( segid "    " and resid 95   and name HB2 ))
         2.700     0.900     0.900 peak   328 spectrum    1 weight  0.10000E+01 volume  0.39217E-02 ppm1      8.243 ppm2      1.675 CV     1
    ASSI {  329}
      (( segid "    " and resid 160  and name HN  ))
      (( segid "    " and resid 162  and name HB2 ))
         3.300     3.300     2.700 peak   329 spectrum    1 weight  0.10000E+01 volume  0.39202E-02 ppm1      8.279 ppm2      1.526 CV     1
    ASSI {  330}
      (( segid "    " and resid 139  and name HN  ))
      (( segid "    " and resid 138  and name HA2 ))
         2.400     0.700     0.700 peak   330 spectrum    1 weight  0.10000E+01 volume  0.38985E-02 ppm1      8.923 ppm2      5.239 CV     1
    ASSI {  331}
      (( segid "    " and resid 125  and name HN  ))
      (  segid "    " and resid 124  and name HG2%)
         2.800     1.000     1.000 peak   331 spectrum    1 weight  0.10000E+01 volume  0.38895E-02 ppm1      8.678 ppm2      0.771 CV     1
    ASSI {  332}
      (( segid "    " and resid 153  and name HN  ))
      (  segid "    " and resid 152  and name HD1%)
         3.100     1.200     1.200 peak   332 spectrum    1 weight  0.10000E+01 volume  0.38487E-02 ppm1      9.071 ppm2      0.688 CV     1
    ASSI {  333}
      (( segid "    " and resid 118  and name HN  ))
      (( segid "    " and resid 118  and name HB2 ))
         2.800     1.000     1.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.38246E-02 ppm1      7.876 ppm2      1.786 CV     1
    ASSI {  336}
      (( segid "    " and resid 104  and name HN  ))
      (( segid "    " and resid 104  and name HB3 ))
         2.600     0.800     0.800 peak   336 spectrum    1 weight  0.10000E+01 volume  0.37678E-02 ppm1      8.974 ppm2      1.817 CV     1
    ASSI {  338}
      (( segid "    " and resid 151  and name HN  ))
      (( segid "    " and resid 151  and name HB2 ))
         2.500     0.800     0.800 peak   338 spectrum    1 weight  0.10000E+01 volume  0.37320E-02 ppm1      7.545 ppm2      2.914 CV     1
    ASSI {  340}
      (( segid "    " and resid 146  and name HN  ))
      (( segid "    " and resid 145  and name HA2 ))
         2.400     0.700     0.700 peak   340 spectrum    1 weight  0.10000E+01 volume  0.37260E-02 ppm1      8.811 ppm2      4.435 CV     1
    ASSI {  342}
      (( segid "    " and resid 122  and name HN  ))
      (( segid "    " and resid 122  and name HA1 ))
         2.800     1.000     1.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.36813E-02 ppm1      8.442 ppm2      3.428 CV     1
    ASSI {  343}
      (( segid "    " and resid 143  and name HN  ))
      (  segid "    " and resid 139  and name HG2%)
         3.000     1.100     1.100 peak   343 spectrum    1 weight  0.10000E+01 volume  0.36703E-02 ppm1      7.830 ppm2      0.727 CV     1
    ASSI {  344}
      (( segid "    " and resid 95   and name HN  ))
      (( segid "    " and resid 95   and name HA  ))
         2.900     1.100     1.100 peak   344 spectrum    1 weight  0.10000E+01 volume  0.36700E-02 ppm1      8.242 ppm2      4.286 CV     1
    ASSI {  347}
      (( segid "    " and resid 146  and name HN  ))
      (( segid "    " and resid 145  and name HA1 ))
         3.100     1.200     1.200 peak   347 spectrum    1 weight  0.10000E+01 volume  0.36425E-02 ppm1      8.812 ppm2      3.835 CV     1
    ASSI {  348}
      (( segid "    " and resid 137  and name HN  ))
      (( segid "    " and resid 137  and name HB3 ))
         3.100     1.200     1.200 peak   348 spectrum    1 weight  0.10000E+01 volume  0.36331E-02 ppm1      8.759 ppm2      1.749 CV     1
    OR {  348}
      (( segid "    " and resid 137  and name HN  ))
      (( segid "    " and resid 137  and name HB2 ))
    ASSI {  349}
      (( segid "    " and resid 114  and name HN  ))
      (( segid "    " and resid 114  and name HA  ))
         3.000     1.100     1.100 peak   349 spectrum    1 weight  0.10000E+01 volume  0.36249E-02 ppm1      8.575 ppm2      4.509 CV     1
    ASSI {  350}
      (( segid "    " and resid 158  and name HN  ))
      (( segid "    " and resid 158  and name HG3 ))
         3.800     1.800     1.800 peak   350 spectrum    1 weight  0.10000E+01 volume  0.35914E-02 ppm1      8.198 ppm2      2.180 CV     1
    OR {  350}
      (( segid "    " and resid 158  and name HN  ))
      (( segid "    " and resid 158  and name HG2 ))
    ASSI {  351}
      (( segid "    " and resid 123  and name HN  ))
      (  segid "    " and resid 105  and name HG1%)
         2.100     0.600     0.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.35846E-02 ppm1      8.141 ppm2      0.861 CV     1
    ASSI {  356}
      (( segid "    " and resid 141  and name HN  ))
      (  segid "    " and resid 140  and name HD1%)
         3.300     1.400     1.400 peak   356 spectrum    1 weight  0.10000E+01 volume  0.35329E-02 ppm1      9.739 ppm2      0.844 CV     1
    OR {  356}
      (( segid "    " and resid 141  and name HN  ))
      (  segid "    " and resid 140  and name HD2%)
    ASSI {  362}
      (( segid "    " and resid 108  and name HN  ))
      (( segid "    " and resid 108  and name HA  ))
         2.900     1.000     1.000 peak   362 spectrum    1 weight  0.10000E+01 volume  0.34209E-02 ppm1      8.254 ppm2      4.099 CV     1
    ASSI {  365}
      (( segid "    " and resid 154  and name HN  ))
      (( segid "    " and resid 154  and name HA  ))
         2.900     1.000     1.000 peak   365 spectrum    1 weight  0.10000E+01 volume  0.34040E-02 ppm1      8.921 ppm2      4.347 CV     1
    ASSI {  369}
      (( segid "    " and resid 150  and name HN  ))
      (( segid "    " and resid 150  and name HB2 ))
         2.600     0.800     0.800 peak   369 spectrum    1 weight  0.10000E+01 volume  0.33223E-02 ppm1      8.363 ppm2      2.560 CV     1
    ASSI {  370}
      (( segid "    " and resid 142  and name HN  ))
      (  segid "    " and resid 139  and name HG2%)
         2.800     1.000     1.000 peak   370 spectrum    1 weight  0.10000E+01 volume  0.33090E-02 ppm1      8.473 ppm2      0.731 CV     1
    ASSI {  371}
      (( segid "    " and resid 129  and name HN  ))
      (( segid "    " and resid 128  and name HA  ))
         2.800     1.000     1.000 peak   371 spectrum    1 weight  0.10000E+01 volume  0.33041E-02 ppm1      7.475 ppm2      4.179 CV     1
    ASSI {  373}
      (( segid "    " and resid 135  and name HN  ))
      (( segid "    " and resid 135  and name HB2 ))
         2.800     1.000     1.000 peak   373 spectrum    1 weight  0.10000E+01 volume  0.32718E-02 ppm1      8.362 ppm2      2.667 CV     1
    ASSI {  374}
      (( segid "    " and resid 161  and name HN  ))
      (( segid "    " and resid 160  and name HB3 ))
         3.700     1.700     1.700 peak   374 spectrum    1 weight  0.10000E+01 volume  0.32620E-02 ppm1      8.329 ppm2      2.617 CV     1
    OR {  374}
      (( segid "    " and resid 161  and name HN  ))
      (( segid "    " and resid 160  and name HB2 ))
    ASSI {  376}
      (( segid "    " and resid 131  and name HN  ))
      (( segid "    " and resid 131  and name HB  ))
         2.900     1.100     1.100 peak   376 spectrum    1 weight  0.10000E+01 volume  0.32037E-02 ppm1      8.350 ppm2      1.900 CV     1
    ASSI {  378}
      (( segid "    " and resid 120  and name HN  ))
      (( segid "    " and resid 120  and name HB3 ))
         3.700     1.700     1.700 peak   378 spectrum    1 weight  0.10000E+01 volume  0.31781E-02 ppm1      9.062 ppm2      1.771 CV     1
    ASSI {  383}
      (( segid "    " and resid 122  and name HN  ))
      (( segid "    " and resid 122  and name HA2 ))
         3.100     1.200     1.200 peak   383 spectrum    1 weight  0.10000E+01 volume  0.31152E-02 ppm1      8.442 ppm2      4.445 CV     1
    ASSI {  384}
      (( segid "    " and resid 128  and name HN  ))
      (( segid "    " and resid 129  and name HN  ))
         1.700     0.300     0.500 peak   384 spectrum    1 weight  0.10000E+01 volume  0.31053E-02 ppm1      9.154 ppm2      7.470 CV     1
    ASSI {  386}
      (( segid "    " and resid 159  and name HN  ))
      (( segid "    " and resid 158  and name HB3 ))
         2.500     0.800     0.800 peak   386 spectrum    1 weight  0.10000E+01 volume  0.31000E-02 ppm1      8.309 ppm2      2.050 CV     1
    ASSI {  387}
      (( segid "    " and resid 125  and name HN  ))
      (( segid "    " and resid 125  and name HB  ))
         2.800     1.000     1.000 peak   387 spectrum    1 weight  0.10000E+01 volume  0.30621E-02 ppm1      8.677 ppm2      1.281 CV     1
    ASSI {  390}
      (( segid "    " and resid 131  and name HN  ))
      (( segid "    " and resid 136  and name HA  ))
         3.600     1.600     1.600 peak   390 spectrum    1 weight  0.10000E+01 volume  0.29942E-02 ppm1      8.350 ppm2      5.220 CV     1
    ASSI {  391}
      (( segid "    " and resid 141  and name HD21))
      (( segid "    " and resid 141  and name HB3 ))
         3.700     1.700     1.700 peak   391 spectrum    1 weight  0.10000E+01 volume  0.29868E-02 ppm1      7.703 ppm2      2.992 CV     1
    ASSI {  392}
      (( segid "    " and resid 143  and name HN  ))
      (( segid "    " and resid 140  and name HN  ))
         2.800     1.000     1.000 peak   392 spectrum    1 weight  0.10000E+01 volume  0.29789E-02 ppm1      7.830 ppm2      9.124 CV     1
    ASSI {  393}
      (( segid "    " and resid 106  and name HN  ))
      (  segid "    " and resid 105  and name HG2%)
         2.700     0.900     0.900 peak   393 spectrum    1 weight  0.10000E+01 volume  0.29634E-02 ppm1      9.074 ppm2      0.722 CV     1
    ASSI {  394}
      (( segid "    " and resid 139  and name HN  ))
      (  segid "    " and resid 125  and name HG2%)
         2.900     1.000     1.000 peak   394 spectrum    1 weight  0.10000E+01 volume  0.29543E-02 ppm1      8.923 ppm2      0.419 CV     1
    ASSI {  395}
      (( segid "    " and resid 112  and name HE21))
      (( segid "    " and resid 112  and name HG2 ))
         3.500     1.500     1.500 peak   395 spectrum    1 weight  0.10000E+01 volume  0.29492E-02 ppm1      7.578 ppm2      2.337 CV     1
    ASSI {  396}
      (( segid "    " and resid 132  and name HN  ))
      (( segid "    " and resid 132  and name HA  ))
         2.900     1.100     1.100 peak   396 spectrum    1 weight  0.10000E+01 volume  0.29487E-02 ppm1      8.244 ppm2      4.567 CV     1
    ASSI {  398}
      (( segid "    " and resid 140  and name HN  ))
      (( segid "    " and resid 140  and name HB3 ))
         2.400     0.700     0.700 peak   398 spectrum    1 weight  0.10000E+01 volume  0.29255E-02 ppm1      9.127 ppm2      1.763 CV     1
    ASSI {  401}
      (( segid "    " and resid 163  and name HN  ))
      (( segid "    " and resid 162  and name HB2 ))
         3.000     1.200     1.200 peak   401 spectrum    1 weight  0.10000E+01 volume  0.29066E-02 ppm1      8.238 ppm2      1.510 CV     1
    ASSI {  406}
      (( segid "    " and resid 104  and name HN  ))
      (  segid "    " and resid 155  and name HD2%)
         4.300     2.300     1.700 peak   406 spectrum    1 weight  0.10000E+01 volume  0.28329E-02 ppm1      8.974 ppm2      0.732 CV     1
    OR {  406}
      (( segid "    " and resid 104  and name HN  ))
      (  segid "    " and resid 155  and name HD1%)
    ASSI {  407}
      (( segid "    " and resid 135  and name HN  ))
      (( segid "    " and resid 135  and name HD1 ))
         2.900     1.100     1.100 peak   407 spectrum    1 weight  0.10000E+01 volume  0.28309E-02 ppm1      8.362 ppm2      7.049 CV     1
    ASSI {  408}
      (( segid "    " and resid 113  and name HD21))
      (( segid "    " and resid 113  and name HB3 ))
         3.700     1.700     1.700 peak   408 spectrum    1 weight  0.10000E+01 volume  0.28050E-02 ppm1      7.443 ppm2      2.823 CV     1
    ASSI {  409}
      (( segid "    " and resid 129  and name HN  ))
      (( segid "    " and resid 129  and name HA2 ))
         2.700     0.900     0.900 peak   409 spectrum    1 weight  0.10000E+01 volume  0.28036E-02 ppm1      7.475 ppm2      4.023 CV     1
    ASSI {  411}
      (( segid "    " and resid 150  and name HD21))
      (( segid "    " and resid 150  and name HB3 ))
         3.600     1.600     1.600 peak   411 spectrum    1 weight  0.10000E+01 volume  0.27917E-02 ppm1      7.341 ppm2      2.642 CV     1
    ASSI {  412}
      (( segid "    " and resid 145  and name HN  ))
      (( segid "    " and resid 145  and name HA2 ))
         2.600     0.800     0.800 peak   412 spectrum    1 weight  0.10000E+01 volume  0.27675E-02 ppm1      8.979 ppm2      4.436 CV     1
    ASSI {  414}
      (( segid "    " and resid 137  and name HN  ))
      (( segid "    " and resid 136  and name HB3 ))
         2.200     0.600     0.600 peak   414 spectrum    1 weight  0.10000E+01 volume  0.27562E-02 ppm1      8.758 ppm2      2.893 CV     1
    ASSI {  415}
      (( segid "    " and resid 124  and name HN  ))
      (( segid "    " and resid 123  and name HB2 ))
         3.700     1.800     1.800 peak   415 spectrum    1 weight  0.10000E+01 volume  0.27295E-02 ppm1      8.311 ppm2      2.346 CV     1
    ASSI {  417}
      (( segid "    " and resid 106  and name HN  ))
      (( segid "    " and resid 152  and name HA  ))
         2.700     0.900     0.900 peak   417 spectrum    1 weight  0.10000E+01 volume  0.27004E-02 ppm1      9.075 ppm2      5.047 CV     1
    ASSI {  422}
      (( segid "    " and resid 145  and name HN  ))
      (( segid "    " and resid 145  and name HA1 ))
         2.700     0.900     0.900 peak   422 spectrum    1 weight  0.10000E+01 volume  0.26422E-02 ppm1      8.979 ppm2      3.834 CV     1
    ASSI {  424}
      (( segid "    " and resid 146  and name HN  ))
      (( segid "    " and resid 146  and name HB2 ))
         3.400     1.500     1.500 peak   424 spectrum    1 weight  0.10000E+01 volume  0.26324E-02 ppm1      8.812 ppm2      1.973 CV     1
    ASSI {  426}
      (( segid "    " and resid 156  and name HN  ))
      (  segid "    " and resid 155  and name HD2%)
         2.900     1.100     1.100 peak   426 spectrum    1 weight  0.10000E+01 volume  0.26138E-02 ppm1      8.453 ppm2      0.745 CV     1
    ASSI {  431}
      (( segid "    " and resid 151  and name HN  ))
      (( segid "    " and resid 151  and name HB3 ))
         3.700     1.700     1.700 peak   431 spectrum    1 weight  0.10000E+01 volume  0.25766E-02 ppm1      7.544 ppm2      3.740 CV     1
    ASSI {  432}
      (( segid "    " and resid 129  and name HN  ))
      (( segid "    " and resid 129  and name HA1 ))
         2.300     0.600     0.600 peak   432 spectrum    1 weight  0.10000E+01 volume  0.25749E-02 ppm1      7.475 ppm2      3.743 CV     1
    ASSI {  433}
      (( segid "    " and resid 109  and name HN  ))
      (( segid "    " and resid 108  and name HB2 ))
         3.900     1.900     1.900 peak   433 spectrum    1 weight  0.10000E+01 volume  0.25669E-02 ppm1      8.599 ppm2      3.932 CV     1
    OR {  433}
      (( segid "    " and resid 109  and name HN  ))
      (( segid "    " and resid 108  and name HB3 ))
    ASSI {  435}
      (( segid "    " and resid 153  and name HN  ))
      (( segid "    " and resid 152  and name HG12))
         3.600     1.600     1.600 peak   435 spectrum    1 weight  0.10000E+01 volume  0.25423E-02 ppm1      9.072 ppm2      1.282 CV     1
    ASSI {  437}
      (( segid "    " and resid 95   and name HN  ))
      (( segid "    " and resid 95   and name HB3 ))
         3.800     1.800     1.800 peak   437 spectrum    1 weight  0.10000E+01 volume  0.25087E-02 ppm1      8.243 ppm2      1.815 CV     1
    ASSI {  438}
      (( segid "    " and resid 118  and name HN  ))
      (( segid "    " and resid 117  and name HB2 ))
         2.700     0.900     0.900 peak   438 spectrum    1 weight  0.10000E+01 volume  0.24989E-02 ppm1      7.876 ppm2      1.276 CV     1
    ASSI {  440}
      (( segid "    " and resid 134  and name HN  ))
      (( segid "    " and resid 133  and name HB3 ))
         4.000     2.000     2.000 peak   440 spectrum    1 weight  0.10000E+01 volume  0.24923E-02 ppm1      8.785 ppm2      2.009 CV     1
    ASSI {  441}
      (( segid "    " and resid 138  and name HN  ))
      (( segid "    " and resid 138  and name HA1 ))
         2.900     1.100     1.100 peak   441 spectrum    1 weight  0.10000E+01 volume  0.24784E-02 ppm1      9.533 ppm2      3.859 CV     1
    ASSI {  445}
      (( segid "    " and resid 145  and name HN  ))
      (( segid "    " and resid 138  and name HN  ))
         2.800     1.000     1.000 peak   445 spectrum    1 weight  0.10000E+01 volume  0.24594E-02 ppm1      8.979 ppm2      9.534 CV     1
    ASSI {  446}
      (( segid "    " and resid 151  and name HN  ))
      (( segid "    " and resid 150  and name HN  ))
         2.800     1.000     1.000 peak   446 spectrum    1 weight  0.10000E+01 volume  0.24543E-02 ppm1      7.544 ppm2      8.360 CV     1
    ASSI {  451}
      (( segid "    " and resid 117  and name HN  ))
      (( segid "    " and resid 116  and name HB3 ))
         2.300     0.700     0.700 peak   451 spectrum    1 weight  0.10000E+01 volume  0.23917E-02 ppm1      8.428 ppm2      2.470 CV     1
    ASSI {  453}
      (( segid "    " and resid 107  and name HN  ))
      (( segid "    " and resid 107  and name HB3 ))
         3.800     1.800     1.800 peak   453 spectrum    1 weight  0.10000E+01 volume  0.23802E-02 ppm1      7.374 ppm2      2.916 CV     1
    ASSI {  457}
      (( segid "    " and resid 109  and name HN  ))
      (( segid "    " and resid 109  and name HA  ))
         3.000     1.100     1.100 peak   457 spectrum    1 weight  0.10000E+01 volume  0.23464E-02 ppm1      8.599 ppm2      4.670 CV     1
    ASSI {  458}
      (( segid "    " and resid 110  and name HN  ))
      (  segid "    " and resid 110  and name HD1%)
         3.300     1.300     1.300 peak   458 spectrum    1 weight  0.10000E+01 volume  0.23419E-02 ppm1      7.500 ppm2      0.789 CV     1
    OR {  458}
      (( segid "    " and resid 110  and name HN  ))
      (  segid "    " and resid 110  and name HD2%)
    ASSI {  459}
      (( segid "    " and resid 110  and name HN  ))
      (( segid "    " and resid 110  and name HG  ))
         2.300     0.700     0.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.23418E-02 ppm1      7.500 ppm2      1.462 CV     1
    ASSI {  460}
      (( segid "    " and resid 104  and name HN  ))
      (( segid "    " and resid 103  and name HB3 ))
         3.400     1.500     1.500 peak   460 spectrum    1 weight  0.10000E+01 volume  0.23403E-02 ppm1      8.973 ppm2      2.972 CV     1
    ASSI {  462}
      (( segid "    " and resid 128  and name HN  ))
      (( segid "    " and resid 127  and name HB  ))
         2.000     0.500     0.500 peak   462 spectrum    1 weight  0.10000E+01 volume  0.23142E-02 ppm1      9.153 ppm2      1.923 CV     1
    ASSI {  463}
      (( segid "    " and resid 141  and name HD22))
      (( segid "    " and resid 141  and name HB3 ))
         4.200     2.200     1.800 peak   463 spectrum    1 weight  0.10000E+01 volume  0.22905E-02 ppm1      7.079 ppm2      2.992 CV     1
    ASSI {  464}
      (( segid "    " and resid 136  and name HE1 ))
      (( segid "    " and resid 130  and name HB3 ))
         3.800     1.800     1.800 peak   464 spectrum    1 weight  0.10000E+01 volume  0.22883E-02 ppm1     10.056 ppm2      1.720 CV     1
    ASSI {  465}
      (( segid "    " and resid 138  and name HN  ))
      (  segid "    " and resid 109  and name HE% )
         4.000     2.000     2.000 peak   465 spectrum    1 weight  0.10000E+01 volume  0.22811E-02 ppm1      9.533 ppm2      6.855 CV     1
    ASSI {  469}
      (( segid "    " and resid 107  and name HN  ))
      (( segid "    " and resid 107  and name HA  ))
         3.200     1.300     1.300 peak   469 spectrum    1 weight  0.10000E+01 volume  0.22618E-02 ppm1      7.374 ppm2      4.561 CV     1
    ASSI {  471}
      (( segid "    " and resid 163  and name HN  ))
      (( segid "    " and resid 162  and name HB3 ))
         3.000     1.200     1.200 peak   471 spectrum    1 weight  0.10000E+01 volume  0.22599E-02 ppm1      8.238 ppm2      1.607 CV     1
    ASSI {  472}
      (( segid "    " and resid 147  and name HN  ))
      (  segid "    " and resid 147  and name HD% )
         2.900     1.000     1.000 peak   472 spectrum    1 weight  0.10000E+01 volume  0.22588E-02 ppm1      9.121 ppm2      6.830 CV     1
    ASSI {  473}
      (( segid "    " and resid 141  and name HD21))
      (  segid "    " and resid 105  and name HG1%)
         2.300     2.300     3.700 peak   473 spectrum    1 weight  0.10000E+01 volume  0.22582E-02 ppm1      7.702 ppm2      0.850 CV     1
    ASSI {  475}
      (( segid "    " and resid 162  and name HN  ))
      (  segid "    " and resid 162  and name HD1%)
         3.800     1.800     1.800 peak   475 spectrum    1 weight  0.10000E+01 volume  0.22447E-02 ppm1      8.159 ppm2      0.774 CV     1
    OR {  475}
      (( segid "    " and resid 162  and name HN  ))
      (  segid "    " and resid 162  and name HD2%)
    ASSI {  477}
      (( segid "    " and resid 113  and name HD21))
      (( segid "    " and resid 113  and name HB2 ))
         2.900     1.000     1.000 peak   477 spectrum    1 weight  0.10000E+01 volume  0.22281E-02 ppm1      7.442 ppm2      2.693 CV     1
    ASSI {  478}
      (( segid "    " and resid 147  and name HN  ))
      (( segid "    " and resid 146  and name HB3 ))
         4.300     2.300     1.700 peak   478 spectrum    1 weight  0.10000E+01 volume  0.22204E-02 ppm1      9.121 ppm2      2.049 CV     1
    ASSI {  479}
      (( segid "    " and resid 95   and name HN  ))
      (( segid "    " and resid 95   and name HG2 ))
         3.600     1.600     1.600 peak   479 spectrum    1 weight  0.10000E+01 volume  0.22166E-02 ppm1      8.243 ppm2      1.537 CV     1
    OR {  479}
      (( segid "    " and resid 95   and name HN  ))
      (( segid "    " and resid 95   and name HG3 ))
    ASSI {  480}
      (( segid "    " and resid 160  and name HN  ))
      (( segid "    " and resid 159  and name HB3 ))
         3.400     1.500     1.500 peak   480 spectrum    1 weight  0.10000E+01 volume  0.22122E-02 ppm1      8.306 ppm2      3.822 CV     1
    OR {  480}
      (( segid "    " and resid 160  and name HN  ))
      (( segid "    " and resid 159  and name HB2 ))
    ASSI {  481}
      (( segid "    " and resid 136  and name HN  ))
      (( segid "    " and resid 136  and name HB3 ))
         3.500     1.600     1.600 peak   481 spectrum    1 weight  0.10000E+01 volume  0.22084E-02 ppm1      8.472 ppm2      2.892 CV     1
    ASSI {  482}
      (( segid "    " and resid 132  and name HN  ))
      (( segid "    " and resid 133  and name HG3 ))
         3.700     1.700     1.700 peak   482 spectrum    1 weight  0.10000E+01 volume  0.22033E-02 ppm1      8.244 ppm2      2.181 CV     1
    OR {  482}
      (( segid "    " and resid 132  and name HN  ))
      (( segid "    " and resid 133  and name HG2 ))
    ASSI {  483}
      (( segid "    " and resid 116  and name HN  ))
      (( segid "    " and resid 115  and name HA  ))
         3.300     1.400     1.400 peak   483 spectrum    1 weight  0.10000E+01 volume  0.21905E-02 ppm1      7.402 ppm2      4.728 CV     1
    ASSI {  485}
      (( segid "    " and resid 112  and name HN  ))
      (( segid "    " and resid 112  and name HA  ))
         3.100     1.200     1.200 peak   485 spectrum    1 weight  0.10000E+01 volume  0.21759E-02 ppm1      9.027 ppm2      4.218 CV     1
    ASSI {  486}
      (( segid "    " and resid 136  and name HN  ))
      (( segid "    " and resid 136  and name HB2 ))
         2.800     1.000     1.000 peak   486 spectrum    1 weight  0.10000E+01 volume  0.21694E-02 ppm1      8.472 ppm2      1.951 CV     1
    ASSI {  487}
      (( segid "    " and resid 144  and name HN  ))
      (( segid "    " and resid 143  and name HB2 ))
         4.200     2.300     1.800 peak   487 spectrum    1 weight  0.10000E+01 volume  0.21692E-02 ppm1      8.441 ppm2      1.722 CV     1
    ASSI {  490}
      (( segid "    " and resid 109  and name HN  ))
      (( segid "    " and resid 119  and name HB3 ))
         3.800     1.800     1.800 peak   490 spectrum    1 weight  0.10000E+01 volume  0.21549E-02 ppm1      8.602 ppm2      2.015 CV     1
    ASSI {  493}
      (( segid "    " and resid 123  and name HN  ))
      (( segid "    " and resid 122  and name HA1 ))
         2.600     0.900     0.900 peak   493 spectrum    1 weight  0.10000E+01 volume  0.21440E-02 ppm1      8.141 ppm2      3.426 CV     1
    ASSI {  494}
      (( segid "    " and resid 123  and name HN  ))
      (( segid "    " and resid 105  and name HN  ))
         3.600     1.600     1.600 peak   494 spectrum    1 weight  0.10000E+01 volume  0.21426E-02 ppm1      8.141 ppm2      9.095 CV     1
    ASSI {  497}
      (( segid "    " and resid 113  and name HN  ))
      (( segid "    " and resid 112  and name HA  ))
         2.900     1.000     1.000 peak   497 spectrum    1 weight  0.10000E+01 volume  0.21274E-02 ppm1      7.392 ppm2      4.205 CV     1
    ASSI {  498}
      (( segid "    " and resid 152  and name HN  ))
      (( segid "    " and resid 152  and name HG12))
         3.700     1.800     1.800 peak   498 spectrum    1 weight  0.10000E+01 volume  0.21195E-02 ppm1      7.125 ppm2      1.290 CV     1
    ASSI {  500}
      (( segid "    " and resid 149  and name HN  ))
      (( segid "    " and resid 150  and name HN  ))
         3.000     1.100     1.100 peak   500 spectrum    1 weight  0.10000E+01 volume  0.21063E-02 ppm1      7.526 ppm2      8.358 CV     1
    ASSI {  501}
      (( segid "    " and resid 126  and name HN  ))
      (( segid "    " and resid 126  and name HA  ))
         2.700     0.900     0.900 peak   501 spectrum    1 weight  0.10000E+01 volume  0.21033E-02 ppm1      7.978 ppm2      4.786 CV     1
    ASSI {  502}
      (( segid "    " and resid 104  and name HN  ))
      (( segid "    " and resid 103  and name HB2 ))
         2.700     0.900     0.900 peak   502 spectrum    1 weight  0.10000E+01 volume  0.20947E-02 ppm1      8.973 ppm2      2.619 CV     1
    ASSI {  503}
      (( segid "    " and resid 143  and name HN  ))
      (( segid "    " and resid 142  and name HA1 ))
         3.500     1.600     1.600 peak   503 spectrum    1 weight  0.10000E+01 volume  0.20937E-02 ppm1      7.829 ppm2      3.494 CV     1
    ASSI {  504}
      (( segid "    " and resid 155  and name HN  ))
      (( segid "    " and resid 103  and name HA  ))
         2.900     1.100     1.100 peak   504 spectrum    1 weight  0.10000E+01 volume  0.20859E-02 ppm1      8.545 ppm2      5.017 CV     1
    ASSI {  505}
      (( segid "    " and resid 118  and name HN  ))
      (( segid "    " and resid 118  and name HA  ))
         2.800     1.000     1.000 peak   505 spectrum    1 weight  0.10000E+01 volume  0.20734E-02 ppm1      7.879 ppm2      4.564 CV     1
    ASSI {  506}
      (( segid "    " and resid 125  and name HN  ))
      (( segid "    " and resid 124  and name HG12))
         3.700     1.700     1.700 peak   506 spectrum    1 weight  0.10000E+01 volume  0.20719E-02 ppm1      8.678 ppm2      1.109 CV     1
    ASSI {  507}
      (( segid "    " and resid 135  and name HN  ))
      (( segid "    " and resid 135  and name HB3 ))
         3.800     1.800     1.800 peak   507 spectrum    1 weight  0.10000E+01 volume  0.20694E-02 ppm1      8.362 ppm2      2.838 CV     1
    ASSI {  508}
      (( segid "    " and resid 117  and name HN  ))
      (( segid "    " and resid 117  and name HA  ))
         2.500     0.800     0.800 peak   508 spectrum    1 weight  0.10000E+01 volume  0.20665E-02 ppm1      8.427 ppm2      4.380 CV     1
    ASSI {  509}
      (( segid "    " and resid 140  and name HN  ))
      (( segid "    " and resid 140  and name HA  ))
         2.900     1.100     1.100 peak   509 spectrum    1 weight  0.10000E+01 volume  0.20590E-02 ppm1      9.128 ppm2      4.673 CV     1
    ASSI {  514}
      (( segid "    " and resid 155  and name HN  ))
      (  segid "    " and resid 155  and name HD2%)
         3.200     1.300     1.300 peak   514 spectrum    1 weight  0.10000E+01 volume  0.20299E-02 ppm1      8.544 ppm2      0.740 CV     1
    OR {  514}
      (( segid "    " and resid 155  and name HN  ))
      (  segid "    " and resid 155  and name HD1%)
    ASSI {  518}
      (( segid "    " and resid 120  and name HN  ))
      (  segid "    " and resid 119  and name HD1%)
         4.100     2.100     1.900 peak   518 spectrum    1 weight  0.10000E+01 volume  0.20210E-02 ppm1      9.062 ppm2      0.745 CV     1
    ASSI {  519}
      (( segid "    " and resid 116  and name HN  ))
      (( segid "    " and resid 116  and name HA  ))
         3.200     1.300     1.300 peak   519 spectrum    1 weight  0.10000E+01 volume  0.20076E-02 ppm1      7.398 ppm2      5.176 CV     1
    ASSI {  520}
      (( segid "    " and resid 143  and name HN  ))
      (( segid "    " and resid 142  and name HA2 ))
         3.300     1.400     1.400 peak   520 spectrum    1 weight  0.10000E+01 volume  0.20017E-02 ppm1      7.830 ppm2      4.112 CV     1
    ASSI {  521}
      (( segid "    " and resid 104  and name HN  ))
      (( segid "    " and resid 155  and name HB2 ))
         4.600     2.600     1.400 peak   521 spectrum    1 weight  0.10000E+01 volume  0.19948E-02 ppm1      8.974 ppm2      1.512 CV     1
    OR {  521}
      (( segid "    " and resid 104  and name HN  ))
      (( segid "    " and resid 155  and name HB3 ))
    ASSI {  523}
      (( segid "    " and resid 151  and name HN  ))
      (  segid "    " and resid 152  and name HD1%)
         4.300     2.300     1.700 peak   523 spectrum    1 weight  0.10000E+01 volume  0.19804E-02 ppm1      7.545 ppm2      0.688 CV     1
    ASSI {  524}
      (( segid "    " and resid 129  and name HN  ))
      (( segid "    " and resid 137  and name HB3 ))
         4.500     2.500     1.500 peak   524 spectrum    1 weight  0.10000E+01 volume  0.19763E-02 ppm1      7.474 ppm2      1.763 CV     1
    OR {  524}
      (( segid "    " and resid 129  and name HN  ))
      (( segid "    " and resid 137  and name HB2 ))
    ASSI {  525}
      (( segid "    " and resid 139  and name HN  ))
      (( segid "    " and resid 126  and name HN  ))
         3.100     1.200     1.200 peak   525 spectrum    1 weight  0.10000E+01 volume  0.19759E-02 ppm1      8.923 ppm2      7.969 CV     1
    ASSI {  529}
      (( segid "    " and resid 127  and name HN  ))
      (  segid "    " and resid 128  and name HG2%)
         5.100     3.200     0.900 peak   529 spectrum    1 weight  0.10000E+01 volume  0.19531E-02 ppm1      9.004 ppm2      0.779 CV     1
    ASSI {  530}
      (( segid "    " and resid 138  and name HN  ))
      (  segid "    " and resid 139  and name HG2%)
         4.100     2.200     1.900 peak   530 spectrum    1 weight  0.10000E+01 volume  0.19256E-02 ppm1      9.532 ppm2      0.723 CV     1
    ASSI {  531}
      (( segid "    " and resid 112  and name HN  ))
      (( segid "    " and resid 112  and name HG3 ))
         3.700     1.700     1.700 peak   531 spectrum    1 weight  0.10000E+01 volume  0.19212E-02 ppm1      9.026 ppm2      2.503 CV     1
    ASSI {  533}
      (( segid "    " and resid 140  and name HN  ))
      (( segid "    " and resid 140  and name HB2 ))
         3.500     1.600     1.600 peak   533 spectrum    1 weight  0.10000E+01 volume  0.19156E-02 ppm1      9.127 ppm2      1.172 CV     1
    ASSI {  534}
      (( segid "    " and resid 131  and name HN  ))
      (( segid "    " and resid 130  and name HB3 ))
         3.400     1.500     1.500 peak   534 spectrum    1 weight  0.10000E+01 volume  0.19074E-02 ppm1      8.350 ppm2      1.723 CV     1
    ASSI {  536}
      (( segid "    " and resid 144  and name HN  ))
      (( segid "    " and resid 144  and name HA  ))
         3.000     1.100     1.100 peak   536 spectrum    1 weight  0.10000E+01 volume  0.19028E-02 ppm1      8.442 ppm2      5.463 CV     1
    ASSI {  537}
      (( segid "    " and resid 153  and name HN  ))
      (( segid "    " and resid 153  and name HA  ))
         3.000     1.100     1.100 peak   537 spectrum    1 weight  0.10000E+01 volume  0.19000E-02 ppm1      9.072 ppm2      4.583 CV     1
    ASSI {  538}
      (( segid "    " and resid 103  and name HN  ))
      (( segid "    " and resid 155  and name HB2 ))
         3.500     1.500     1.500 peak   538 spectrum    1 weight  0.10000E+01 volume  0.18997E-02 ppm1      8.971 ppm2      1.514 CV     1
    OR {  538}
      (( segid "    " and resid 103  and name HN  ))
      (( segid "    " and resid 155  and name HB3 ))
    ASSI {  542}
      (( segid "    " and resid 107  and name HN  ))
      (( segid "    " and resid 107  and name HB2 ))
         3.200     1.300     1.300 peak   542 spectrum    1 weight  0.10000E+01 volume  0.18890E-02 ppm1      7.374 ppm2      2.290 CV     1
    ASSI {  543}
      (( segid "    " and resid 131  and name HN  ))
      (( segid "    " and resid 131  and name HA  ))
         3.300     1.300     1.300 peak   543 spectrum    1 weight  0.10000E+01 volume  0.18775E-02 ppm1      8.349 ppm2      3.986 CV     1
    ASSI {  544}
      (( segid "    " and resid 144  and name HN  ))
      (( segid "    " and resid 117  and name HB3 ))
         3.300     1.400     1.400 peak   544 spectrum    1 weight  0.10000E+01 volume  0.18762E-02 ppm1      8.435 ppm2      1.441 CV     1
    ASSI {  547}
      (( segid "    " and resid 162  and name HN  ))
      (( segid "    " and resid 161  and name HB3 ))
         3.500     1.500     1.500 peak   547 spectrum    1 weight  0.10000E+01 volume  0.18656E-02 ppm1      8.158 ppm2      2.002 CV     1
    ASSI {  549}
      (( segid "    " and resid 163  and name HN  ))
      (  segid "    " and resid 164  and name HG2%)
         4.000     2.000     2.000 peak   549 spectrum    1 weight  0.10000E+01 volume  0.18602E-02 ppm1      8.239 ppm2      0.778 CV     1
    ASSI {  550}
      (( segid "    " and resid 141  and name HD22))
      (( segid "    " and resid 140  and name HG  ))
         4.500     2.600     1.500 peak   550 spectrum    1 weight  0.10000E+01 volume  0.18526E-02 ppm1      7.079 ppm2      1.445 CV     1
    ASSI {  551}
      (( segid "    " and resid 109  and name HN  ))
      (( segid "    " and resid 109  and name HB2 ))
         2.900     1.100     1.100 peak   551 spectrum    1 weight  0.10000E+01 volume  0.18473E-02 ppm1      8.602 ppm2      2.491 CV     1
    ASSI {  552}
      (( segid "    " and resid 137  and name HN  ))
      (( segid "    " and resid 129  and name HN  ))
         3.600     1.600     1.600 peak   552 spectrum    1 weight  0.10000E+01 volume  0.18442E-02 ppm1      8.759 ppm2      7.466 CV     1
    ASSI {  553}
      (( segid "    " and resid 159  and name HN  ))
      (( segid "    " and resid 158  and name HB2 ))
         4.300     2.300     1.700 peak   553 spectrum    1 weight  0.10000E+01 volume  0.18391E-02 ppm1      8.310 ppm2      1.882 CV     1
    ASSI {  555}
      (( segid "    " and resid 112  and name HE21))
      (( segid "    " and resid 112  and name HG3 ))
         2.900     1.000     1.000 peak   555 spectrum    1 weight  0.10000E+01 volume  0.18272E-02 ppm1      7.578 ppm2      2.521 CV     1
    ASSI {  556}
      (( segid "    " and resid 121  and name HN  ))
      (( segid "    " and resid 108  and name HB3 ))
         3.200     3.200     2.800 peak   556 spectrum    1 weight  0.10000E+01 volume  0.18246E-02 ppm1      8.060 ppm2      3.928 CV     1
    ASSI {  557}
      (( segid "    " and resid 155  and name HN  ))
      (( segid "    " and resid 154  and name HB3 ))
         2.000     0.500     0.500 peak   557 spectrum    1 weight  0.10000E+01 volume  0.18177E-02 ppm1      8.544 ppm2      2.103 CV     1
    ASSI {  558}
      (( segid "    " and resid 141  and name HD21))
      (( segid "    " and resid 140  and name HG  ))
         3.300     1.400     1.400 peak   558 spectrum    1 weight  0.10000E+01 volume  0.18120E-02 ppm1      7.703 ppm2      1.445 CV     1
    ASSI {  560}
      (( segid "    " and resid 125  and name HN  ))
      (( segid "    " and resid 125  and name HA  ))
         3.000     1.100     1.100 peak   560 spectrum    1 weight  0.10000E+01 volume  0.17777E-02 ppm1      8.676 ppm2      4.295 CV     1
    ASSI {  562}
      (( segid "    " and resid 124  and name HN  ))
      (( segid "    " and resid 123  and name HB3 ))
         3.100     1.200     1.200 peak   562 spectrum    1 weight  0.10000E+01 volume  0.17758E-02 ppm1      8.311 ppm2      2.754 CV     1
    ASSI {  563}
      (( segid "    " and resid 109  and name HN  ))
      (  segid "    " and resid 119  and name HD1%)
         4.100     2.100     1.900 peak   563 spectrum    1 weight  0.10000E+01 volume  0.17738E-02 ppm1      8.599 ppm2      0.759 CV     1
    ASSI {  565}
      (( segid "    " and resid 154  and name HN  ))
      (  segid "    " and resid 152  and name HD1%)
         3.800     1.800     1.800 peak   565 spectrum    1 weight  0.10000E+01 volume  0.17615E-02 ppm1      8.921 ppm2      0.694 CV     1
    ASSI {  566}
      (( segid "    " and resid 149  and name HN  ))
      (( segid "    " and resid 135  and name HA  ))
         3.200     1.300     1.300 peak   566 spectrum    1 weight  0.10000E+01 volume  0.17552E-02 ppm1      7.525 ppm2      4.782 CV     1
    ASSI {  570}
      (( segid "    " and resid 125  and name HN  ))
      (( segid "    " and resid 104  and name HA  ))
         3.400     1.500     1.500 peak   570 spectrum    1 weight  0.10000E+01 volume  0.17380E-02 ppm1      8.677 ppm2      5.385 CV     1
    ASSI {  573}
      (( segid "    " and resid 141  and name HN  ))
      (( segid "    " and resid 142  and name HN  ))
         3.100     1.200     1.200 peak   573 spectrum    1 weight  0.10000E+01 volume  0.17236E-02 ppm1      9.739 ppm2      8.469 CV     1
    ASSI {  578}
      (( segid "    " and resid 128  and name HN  ))
      (( segid "    " and resid 138  and name HA2 ))
         3.700     1.700     1.700 peak   578 spectrum    1 weight  0.10000E+01 volume  0.17154E-02 ppm1      9.153 ppm2      5.238 CV     1
    ASSI {  579}
      (( segid "    " and resid 117  and name HN  ))
      (( segid "    " and resid 117  and name HB2 ))
         3.400     1.500     1.500 peak   579 spectrum    1 weight  0.10000E+01 volume  0.17135E-02 ppm1      8.426 ppm2      1.279 CV     1
    ASSI {  580}
      (( segid "    " and resid 135  and name HN  ))
      (( segid "    " and resid 133  and name HG2 ))
         3.700     1.700     1.700 peak   580 spectrum    1 weight  0.10000E+01 volume  0.17117E-02 ppm1      8.360 ppm2      2.193 CV     1
    OR {  580}
      (( segid "    " and resid 135  and name HN  ))
      (( segid "    " and resid 133  and name HG3 ))
    ASSI {  581}
      (( segid "    " and resid 127  and name HN  ))
      (( segid "    " and resid 127  and name HA  ))
         2.800     1.000     1.000 peak   581 spectrum    1 weight  0.10000E+01 volume  0.17044E-02 ppm1      9.005 ppm2      4.145 CV     1
    ASSI {  584}
      (( segid "    " and resid 139  and name HN  ))
      (( segid "    " and resid 139  and name HA  ))
         2.900     1.100     1.100 peak   584 spectrum    1 weight  0.10000E+01 volume  0.16915E-02 ppm1      8.922 ppm2      5.048 CV     1
    ASSI {  586}
      (( segid "    " and resid 113  and name HD22))
      (( segid "    " and resid 113  and name HB3 ))
         4.500     2.600     1.500 peak   586 spectrum    1 weight  0.10000E+01 volume  0.16783E-02 ppm1      6.587 ppm2      2.823 CV     1
    ASSI {  587}
      (( segid "    " and resid 147  and name HN  ))
      (( segid "    " and resid 137  and name HA  ))
         3.800     1.800     1.800 peak   587 spectrum    1 weight  0.10000E+01 volume  0.16751E-02 ppm1      9.121 ppm2      5.184 CV     1
    ASSI {  589}
      (( segid "    " and resid 102  and name HN  ))
      (( segid "    " and resid 102  and name HA  ))
         3.100     1.200     1.200 peak   589 spectrum    1 weight  0.10000E+01 volume  0.16707E-02 ppm1      8.691 ppm2      5.354 CV     1
    ASSI {  590}
      (( segid "    " and resid 135  and name HN  ))
      (( segid "    " and resid 134  and name HA2 ))
         3.600     1.600     1.600 peak   590 spectrum    1 weight  0.10000E+01 volume  0.16641E-02 ppm1      8.362 ppm2      3.952 CV     1
    ASSI {  591}
      (( segid "    " and resid 106  and name HN  ))
      (( segid "    " and resid 106  and name HA  ))
         3.200     1.300     1.300 peak   591 spectrum    1 weight  0.10000E+01 volume  0.16598E-02 ppm1      9.074 ppm2      4.194 CV     1
    ASSI {  592}
      (( segid "    " and resid 149  and name HN  ))
      (( segid "    " and resid 149  and name HB2 ))
         3.500     1.500     1.500 peak   592 spectrum    1 weight  0.10000E+01 volume  0.16548E-02 ppm1      7.526 ppm2      1.595 CV     1
    ASSI {  595}
      (( segid "    " and resid 140  and name HN  ))
      (( segid "    " and resid 144  and name HA  ))
         3.800     1.800     1.800 peak   595 spectrum    1 weight  0.10000E+01 volume  0.16455E-02 ppm1      9.128 ppm2      5.457 CV     1
    ASSI {  596}
      (( segid "    " and resid 151  and name HN  ))
      (( segid "    " and resid 151  and name HA  ))
         3.200     1.300     1.300 peak   596 spectrum    1 weight  0.10000E+01 volume  0.16448E-02 ppm1      7.545 ppm2      4.705 CV     1
    ASSI {  598}
      (( segid "    " and resid 103  and name HN  ))
      (( segid "    " and resid 103  and name HA  ))
         3.000     1.100     1.100 peak   598 spectrum    1 weight  0.10000E+01 volume  0.16352E-02 ppm1      8.968 ppm2      5.017 CV     1
    ASSI {  599}
      (( segid "    " and resid 120  and name HN  ))
      (  segid "    " and resid 119  and name HD2%)
         4.000     2.000     2.000 peak   599 spectrum    1 weight  0.10000E+01 volume  0.16347E-02 ppm1      9.061 ppm2      0.466 CV     1
    ASSI {  602}
      (( segid "    " and resid 127  and name HN  ))
      (( segid "    " and resid 102  and name HA  ))
         3.500     1.500     1.500 peak   602 spectrum    1 weight  0.10000E+01 volume  0.16082E-02 ppm1      9.005 ppm2      5.354 CV     1
    ASSI {  603}
      (( segid "    " and resid 108  and name HN  ))
      (( segid "    " and resid 107  and name HB2 ))
         3.100     1.200     1.200 peak   603 spectrum    1 weight  0.10000E+01 volume  0.16061E-02 ppm1      8.255 ppm2      2.288 CV     1
    ASSI {  604}
      (( segid "    " and resid 104  and name HN  ))
      (( segid "    " and resid 104  and name HA  ))
         2.900     1.000     1.000 peak   604 spectrum    1 weight  0.10000E+01 volume  0.16046E-02 ppm1      8.974 ppm2      5.388 CV     1
    ASSI {  605}
      (( segid "    " and resid 103  and name HN  ))
      (( segid "    " and resid 126  and name HA  ))
         4.000     2.000     2.000 peak   605 spectrum    1 weight  0.10000E+01 volume  0.15979E-02 ppm1      8.968 ppm2      4.795 CV     1
    ASSI {  607}
      (( segid "    " and resid 147  and name HN  ))
      (( segid "    " and resid 136  and name HN  ))
         3.200     1.300     1.300 peak   607 spectrum    1 weight  0.10000E+01 volume  0.15916E-02 ppm1      9.118 ppm2      8.463 CV     1
    ASSI {  608}
      (( segid "    " and resid 149  and name HN  ))
      (  segid "    " and resid 152  and name HG2%)
         3.600     1.700     1.700 peak   608 spectrum    1 weight  0.10000E+01 volume  0.15886E-02 ppm1      7.526 ppm2      0.676 CV     1
    ASSI {  612}
      (( segid "    " and resid 125  and name HN  ))
      (( segid "    " and resid 103  and name HN  ))
         3.100     1.200     1.200 peak   612 spectrum    1 weight  0.10000E+01 volume  0.15810E-02 ppm1      8.677 ppm2      8.974 CV     1
    ASSI {  613}
      (( segid "    " and resid 145  and name HN  ))
      (( segid "    " and resid 139  and name HA  ))
         3.800     1.800     1.800 peak   613 spectrum    1 weight  0.10000E+01 volume  0.15789E-02 ppm1      8.978 ppm2      5.043 CV     1
    ASSI {  614}
      (( segid "    " and resid 150  and name HN  ))
      (  segid "    " and resid 152  and name HD1%)
         4.300     2.300     1.700 peak   614 spectrum    1 weight  0.10000E+01 volume  0.15739E-02 ppm1      8.363 ppm2      0.682 CV     1
    ASSI {  615}
      (( segid "    " and resid 96   and name HN  ))
      (( segid "    " and resid 95   and name HN  ))
         3.400     1.400     1.400 peak   615 spectrum    1 weight  0.10000E+01 volume  0.15738E-02 ppm1      8.542 ppm2      8.230 CV     1
    ASSI {  618}
      (( segid "    " and resid 112  and name HE22))
      (( segid "    " and resid 112  and name HG2 ))
         4.200     2.200     1.800 peak   618 spectrum    1 weight  0.10000E+01 volume  0.15565E-02 ppm1      6.777 ppm2      2.328 CV     1
    ASSI {  620}
      (( segid "    " and resid 109  and name HN  ))
      (( segid "    " and resid 119  and name HB2 ))
         3.000     1.100     1.100 peak   620 spectrum    1 weight  0.10000E+01 volume  0.15382E-02 ppm1      8.599 ppm2      1.629 CV     1
    ASSI {  623}
      (( segid "    " and resid 107  and name HN  ))
      (( segid "    " and resid 106  and name HA  ))
         3.400     1.400     1.400 peak   623 spectrum    1 weight  0.10000E+01 volume  0.15307E-02 ppm1      7.374 ppm2      4.194 CV     1
    ASSI {  626}
      (( segid "    " and resid 109  and name HN  ))
      (( segid "    " and resid 109  and name HB3 ))
         2.900     1.100     1.100 peak   626 spectrum    1 weight  0.10000E+01 volume  0.15125E-02 ppm1      8.599 ppm2      2.873 CV     1
    ASSI {  631}
      (( segid "    " and resid 113  and name HN  ))
      (( segid "    " and resid 113  and name HB2 ))
         3.200     1.300     1.300 peak   631 spectrum    1 weight  0.10000E+01 volume  0.14922E-02 ppm1      7.392 ppm2      2.684 CV     1
    ASSI {  632}
      (( segid "    " and resid 147  and name HN  ))
      (( segid "    " and resid 136  and name HE3 ))
         3.900     1.900     1.900 peak   632 spectrum    1 weight  0.10000E+01 volume  0.14843E-02 ppm1      9.121 ppm2      6.991 CV     1
    ASSI {  633}
      (( segid "    " and resid 119  and name HN  ))
      (( segid "    " and resid 109  and name HN  ))
         3.200     1.300     1.300 peak   633 spectrum    1 weight  0.10000E+01 volume  0.14826E-02 ppm1      8.862 ppm2      8.604 CV     1
    ASSI {  637}
      (( segid "    " and resid 154  and name HN  ))
      (( segid "    " and resid 152  and name HG12))
         2.500     2.500     3.500 peak   637 spectrum    1 weight  0.10000E+01 volume  0.14721E-02 ppm1      8.922 ppm2      1.280 CV     1
    ASSI {  639}
      (( segid "    " and resid 119  and name HN  ))
      (( segid "    " and resid 111  and name HD2 ))
         3.700     1.700     1.700 peak   639 spectrum    1 weight  0.10000E+01 volume  0.14710E-02 ppm1      8.863 ppm2      3.621 CV     1
    OR {  639}
      (( segid "    " and resid 119  and name HN  ))
      (( segid "    " and resid 111  and name HD3 ))
    ASSI {  641}
      (( segid "    " and resid 138  and name HN  ))
      (( segid "    " and resid 146  and name HA  ))
         3.300     1.400     1.400 peak   641 spectrum    1 weight  0.10000E+01 volume  0.14690E-02 ppm1      9.533 ppm2      5.874 CV     1
    ASSI {  642}
      (( segid "    " and resid 152  and name HN  ))
      (( segid "    " and resid 152  and name HA  ))
         2.900     1.000     1.000 peak   642 spectrum    1 weight  0.10000E+01 volume  0.14685E-02 ppm1      7.125 ppm2      5.047 CV     1
    ASSI {  645}
      (( segid "    " and resid 131  and name HN  ))
      (( segid "    " and resid 136  and name HD1 ))
         3.300     1.400     1.400 peak   645 spectrum    1 weight  0.10000E+01 volume  0.14421E-02 ppm1      8.351 ppm2      7.074 CV     1
    ASSI {  649}
      (( segid "    " and resid 97   and name HN  ))
      (( segid "    " and resid 97   and name HB3 ))
         3.000     1.100     1.100 peak   649 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.313 ppm2      2.044 CV     1
    ASSI {  652}
      (( segid "    " and resid 119  and name HN  ))
      (  segid "    " and resid 119  and name HD1%)
         4.400     2.400     1.600 peak   652 spectrum    1 weight  0.10000E+01 volume  0.14062E-02 ppm1      8.861 ppm2      0.755 CV     1
    ASSI {  653}
      (( segid "    " and resid 150  and name HD22))
      (( segid "    " and resid 150  and name HB3 ))
         4.500     2.500     1.500 peak   653 spectrum    1 weight  0.10000E+01 volume  0.14037E-02 ppm1      6.601 ppm2      2.643 CV     1
    ASSI {  654}
      (( segid "    " and resid 144  and name HN  ))
      (  segid "    " and resid 139  and name HG2%)
         3.400     1.400     1.400 peak   654 spectrum    1 weight  0.10000E+01 volume  0.13996E-02 ppm1      8.434 ppm2      0.735 CV     1
    ASSI {  655}
      (( segid "    " and resid 116  and name HN  ))
      (( segid "    " and resid 115  and name HB2 ))
         3.900     1.900     1.900 peak   655 spectrum    1 weight  0.10000E+01 volume  0.13898E-02 ppm1      7.402 ppm2      2.674 CV     1
    ASSI {  656}
      (( segid "    " and resid 136  and name HN  ))
      (( segid "    " and resid 136  and name HA  ))
         3.100     1.200     1.200 peak   656 spectrum    1 weight  0.10000E+01 volume  0.13874E-02 ppm1      8.471 ppm2      5.216 CV     1
    ASSI {  658}
      (( segid "    " and resid 142  and name HN  ))
      (( segid "    " and resid 140  and name HA  ))
         3.800     1.800     1.800 peak   658 spectrum    1 weight  0.10000E+01 volume  0.13769E-02 ppm1      8.474 ppm2      4.686 CV     1
    ASSI {  659}
      (( segid "    " and resid 116  and name HN  ))
      (( segid "    " and resid 115  and name HB3 ))
         3.600     1.700     1.700 peak   659 spectrum    1 weight  0.10000E+01 volume  0.13763E-02 ppm1      7.404 ppm2      2.796 CV     1
    ASSI {  666}
      (( segid "    " and resid 147  and name HN  ))
      (( segid "    " and resid 147  and name HB2 ))
         3.500     1.500     1.500 peak   666 spectrum    1 weight  0.10000E+01 volume  0.13510E-02 ppm1      9.121 ppm2      2.648 CV     1
    ASSI {  667}
      (( segid "    " and resid 113  and name HN  ))
      (( segid "    " and resid 113  and name HB3 ))
         4.200     2.200     1.800 peak   667 spectrum    1 weight  0.10000E+01 volume  0.13404E-02 ppm1      7.392 ppm2      2.819 CV     1
    ASSI {  668}
      (( segid "    " and resid 104  and name HN  ))
      (( segid "    " and resid 104  and name HG2 ))
         4.100     2.100     1.900 peak   668 spectrum    1 weight  0.10000E+01 volume  0.13372E-02 ppm1      8.973 ppm2      2.005 CV     1
    OR {  668}
      (( segid "    " and resid 104  and name HN  ))
      (( segid "    " and resid 104  and name HG3 ))
    ASSI {  672}
      (( segid "    " and resid 132  and name HN  ))
      (( segid "    " and resid 135  and name HB2 ))
         4.700     2.800     1.300 peak   672 spectrum    1 weight  0.10000E+01 volume  0.13238E-02 ppm1      8.244 ppm2      2.659 CV     1
    ASSI {  673}
      (( segid "    " and resid 150  and name HN  ))
      (( segid "    " and resid 148  and name HB3 ))
         4.600     2.600     1.400 peak   673 spectrum    1 weight  0.10000E+01 volume  0.13215E-02 ppm1      8.363 ppm2      1.198 CV     1
    ASSI {  674}
      (( segid "    " and resid 135  and name HN  ))
      (( segid "    " and resid 133  and name HA  ))
         4.000     2.000     2.000 peak   674 spectrum    1 weight  0.10000E+01 volume  0.13204E-02 ppm1      8.362 ppm2      4.063 CV     1
    ASSI {  676}
      (( segid "    " and resid 150  and name HN  ))
      (( segid "    " and resid 148  and name HA  ))
         3.700     1.700     1.700 peak   676 spectrum    1 weight  0.10000E+01 volume  0.13146E-02 ppm1      8.363 ppm2      3.701 CV     1
    ASSI {  679}
      (( segid "    " and resid 121  and name HN  ))
      (( segid "    " and resid 108  and name HA  ))
         3.500     1.500     1.500 peak   679 spectrum    1 weight  0.10000E+01 volume  0.13087E-02 ppm1      8.060 ppm2      4.086 CV     1
    ASSI {  680}
      (( segid "    " and resid 116  and name HN  ))
      (( segid "    " and resid 114  and name HA  ))
         2.500     2.500     3.500 peak   680 spectrum    1 weight  0.10000E+01 volume  0.13075E-02 ppm1      7.403 ppm2      4.509 CV     1
    ASSI {  683}
      (( segid "    " and resid 146  and name HN  ))
      (( segid "    " and resid 146  and name HA  ))
         3.000     1.200     1.200 peak   683 spectrum    1 weight  0.10000E+01 volume  0.13032E-02 ppm1      8.813 ppm2      5.872 CV     1
    ASSI {  684}
      (( segid "    " and resid 135  and name HN  ))
      (( segid "    " and resid 134  and name HA1 ))
         3.800     1.800     1.800 peak   684 spectrum    1 weight  0.10000E+01 volume  0.13015E-02 ppm1      8.364 ppm2      3.549 CV     1
    ASSI {  685}
      (( segid "    " and resid 105  and name HN  ))
      (( segid "    " and resid 105  and name HA  ))
         2.900     1.100     1.100 peak   685 spectrum    1 weight  0.10000E+01 volume  0.12934E-02 ppm1      9.111 ppm2      3.756 CV     1
    ASSI {  686}
      (( segid "    " and resid 113  and name HD22))
      (( segid "    " and resid 113  and name HB2 ))
         4.500     2.500     1.500 peak   686 spectrum    1 weight  0.10000E+01 volume  0.12859E-02 ppm1      6.587 ppm2      2.692 CV     1
    ASSI {  687}
      (( segid "    " and resid 164  and name HN  ))
      (( segid "    " and resid 162  and name HA  ))
         4.500     2.500     1.500 peak   687 spectrum    1 weight  0.10000E+01 volume  0.12838E-02 ppm1      7.855 ppm2      4.224 CV     1
    ASSI {  690}
      (( segid "    " and resid 138  and name HN  ))
      (( segid "    " and resid 137  and name HB2 ))
         3.800     1.800     1.800 peak   690 spectrum    1 weight  0.10000E+01 volume  0.12807E-02 ppm1      9.532 ppm2      1.750 CV     1
    OR {  690}
      (( segid "    " and resid 138  and name HN  ))
      (( segid "    " and resid 137  and name HB3 ))
    ASSI {  693}
      (( segid "    " and resid 151  and name HN  ))
      (( segid "    " and resid 150  and name HA  ))
         3.700     1.700     1.700 peak   693 spectrum    1 weight  0.10000E+01 volume  0.12704E-02 ppm1      7.545 ppm2      4.520 CV     1
    ASSI {  694}
      (( segid "    " and resid 110  and name HN  ))
      (( segid "    " and resid 109  and name HB3 ))
         3.700     1.800     1.800 peak   694 spectrum    1 weight  0.10000E+01 volume  0.12690E-02 ppm1      7.500 ppm2      2.873 CV     1
    ASSI {  695}
      (( segid "    " and resid 96   and name HN  ))
      (( segid "    " and resid 95   and name HB3 ))
         3.800     1.800     1.800 peak   695 spectrum    1 weight  0.10000E+01 volume  0.12651E-02 ppm1      8.541 ppm2      1.810 CV     1
    ASSI {  696}
      (( segid "    " and resid 137  and name HN  ))
      (( segid "    " and resid 125  and name HA  ))
         3.700     3.700     2.300 peak   696 spectrum    1 weight  0.10000E+01 volume  0.12538E-02 ppm1      8.758 ppm2      4.293 CV     1
    ASSI {  698}
      (( segid "    " and resid 155  and name HN  ))
      (( segid "    " and resid 154  and name HB2 ))
         3.200     1.300     1.300 peak   698 spectrum    1 weight  0.10000E+01 volume  0.12440E-02 ppm1      8.544 ppm2      1.932 CV     1
    ASSI {  700}
      (( segid "    " and resid 126  and name HN  ))
      (( segid "    " and resid 126  and name HG3 ))
         3.400     1.500     1.500 peak   700 spectrum    1 weight  0.10000E+01 volume  0.12324E-02 ppm1      7.977 ppm2      2.212 CV     1
    ASSI {  702}
      (( segid "    " and resid 112  and name HE22))
      (( segid "    " and resid 112  and name HG3 ))
         4.100     2.100     1.900 peak   702 spectrum    1 weight  0.10000E+01 volume  0.12308E-02 ppm1      6.778 ppm2      2.525 CV     1
    ASSI {  706}
      (( segid "    " and resid 152  and name HN  ))
      (( segid "    " and resid 152  and name HB  ))
         3.500     1.500     1.500 peak   706 spectrum    1 weight  0.10000E+01 volume  0.12140E-02 ppm1      7.125 ppm2      1.818 CV     1
    ASSI {  716}
      (( segid "    " and resid 141  and name HN  ))
      (( segid "    " and resid 141  and name HB3 ))
         4.500     2.500     1.500 peak   716 spectrum    1 weight  0.10000E+01 volume  0.11875E-02 ppm1      9.739 ppm2      2.992 CV     1
    ASSI {  717}
      (( segid "    " and resid 153  and name HN  ))
      (  segid "    " and resid 106  and name HB% )
         4.100     2.100     1.900 peak   717 spectrum    1 weight  0.10000E+01 volume  0.11780E-02 ppm1      9.072 ppm2      0.853 CV     1
    ASSI {  718}
      (( segid "    " and resid 114  and name HN  ))
      (( segid "    " and resid 116  and name HN  ))
         4.400     2.400     1.600 peak   718 spectrum    1 weight  0.10000E+01 volume  0.11779E-02 ppm1      8.575 ppm2      7.409 CV     1
    ASSI {  719}
      (( segid "    " and resid 121  and name HN  ))
      (( segid "    " and resid 122  and name HN  ))
         3.200     1.300     1.300 peak   719 spectrum    1 weight  0.10000E+01 volume  0.11733E-02 ppm1      8.060 ppm2      8.445 CV     1
    ASSI {  720}
      (( segid "    " and resid 162  and name HN  ))
      (( segid "    " and resid 161  and name HG2 ))
         4.100     2.100     1.900 peak   720 spectrum    1 weight  0.10000E+01 volume  0.11718E-02 ppm1      8.161 ppm2      2.182 CV     1
    OR {  720}
      (( segid "    " and resid 162  and name HN  ))
      (( segid "    " and resid 161  and name HG3 ))
    ASSI {  722}
      (( segid "    " and resid 103  and name HN  ))
      (  segid "    " and resid 127  and name HG1%)
         4.100     2.100     1.900 peak   722 spectrum    1 weight  0.10000E+01 volume  0.11686E-02 ppm1      8.968 ppm2      1.137 CV     1
    ASSI {  723}
      (( segid "    " and resid 107  and name HN  ))
      (  segid "    " and resid 107  and name HD% )
         3.500     1.600     1.600 peak   723 spectrum    1 weight  0.10000E+01 volume  0.11670E-02 ppm1      7.375 ppm2      6.933 CV     1
    ASSI {  724}
      (( segid "    " and resid 117  and name HN  ))
      (( segid "    " and resid 146  and name HN  ))
         4.000     2.000     2.000 peak   724 spectrum    1 weight  0.10000E+01 volume  0.11660E-02 ppm1      8.425 ppm2      8.815 CV     1
    ASSI {  726}
      (( segid "    " and resid 149  and name HN  ))
      (( segid "    " and resid 149  and name HB3 ))
         3.700     1.700     1.700 peak   726 spectrum    1 weight  0.10000E+01 volume  0.11615E-02 ppm1      7.525 ppm2      2.182 CV     1
    ASSI {  729}
      (( segid "    " and resid 164  and name HN  ))
      (( segid "    " and resid 162  and name HB2 ))
         4.200     2.200     1.800 peak   729 spectrum    1 weight  0.10000E+01 volume  0.11454E-02 ppm1      7.854 ppm2      1.515 CV     1
    ASSI {  730}
      (( segid "    " and resid 118  and name HN  ))
      (( segid "    " and resid 111  and name HD2 ))
         3.900     1.900     1.900 peak   730 spectrum    1 weight  0.10000E+01 volume  0.11442E-02 ppm1      7.876 ppm2      3.621 CV     1
    OR {  730}
      (( segid "    " and resid 118  and name HN  ))
      (( segid "    " and resid 111  and name HD3 ))
    ASSI {  732}
      (( segid "    " and resid 141  and name HN  ))
      (( segid "    " and resid 140  and name HG  ))
         3.800     1.800     1.800 peak   732 spectrum    1 weight  0.10000E+01 volume  0.11280E-02 ppm1      9.740 ppm2      1.447 CV     1
    ASSI {  734}
      (( segid "    " and resid 145  and name HN  ))
      (( segid "    " and resid 144  and name HB  ))
         4.100     2.100     1.900 peak   734 spectrum    1 weight  0.10000E+01 volume  0.11215E-02 ppm1      8.978 ppm2      3.961 CV     1
    ASSI {  737}
      (( segid "    " and resid 155  and name HN  ))
      (( segid "    " and resid 104  and name HN  ))
         4.400     2.400     1.600 peak   737 spectrum    1 weight  0.10000E+01 volume  0.11113E-02 ppm1      8.544 ppm2      8.951 CV     1
    ASSI {  738}
      (( segid "    " and resid 155  and name HN  ))
      (( segid "    " and resid 154  and name HG3 ))
         4.500     2.500     1.500 peak   738 spectrum    1 weight  0.10000E+01 volume  0.11063E-02 ppm1      8.545 ppm2      2.372 CV     1
    ASSI {  742}
      (( segid "    " and resid 128  and name HN  ))
      (( segid "    " and resid 138  and name HA1 ))
         4.400     2.500     1.600 peak   742 spectrum    1 weight  0.10000E+01 volume  0.11012E-02 ppm1      9.154 ppm2      3.863 CV     1
    ASSI {  744}
      (( segid "    " and resid 147  and name HN  ))
      (( segid "    " and resid 147  and name HA  ))
         3.300     1.400     1.400 peak   744 spectrum    1 weight  0.10000E+01 volume  0.10947E-02 ppm1      9.118 ppm2      5.041 CV     1
    ASSI {  751}
      (( segid "    " and resid 159  and name HN  ))
      (( segid "    " and resid 158  and name HG3 ))
         4.800     2.900     1.200 peak   751 spectrum    1 weight  0.10000E+01 volume  0.10796E-02 ppm1      8.310 ppm2      2.207 CV     1
    ASSI {  752}
      (( segid "    " and resid 141  and name HN  ))
      (( segid "    " and resid 141  and name HB2 ))
         3.700     1.700     1.700 peak   752 spectrum    1 weight  0.10000E+01 volume  0.10783E-02 ppm1      9.739 ppm2      2.727 CV     1
    ASSI {  754}
      (( segid "    " and resid 152  and name HN  ))
      (( segid "    " and resid 151  and name HA  ))
         3.600     1.600     1.600 peak   754 spectrum    1 weight  0.10000E+01 volume  0.10680E-02 ppm1      7.126 ppm2      4.708 CV     1
    ASSI {  756}
      (( segid "    " and resid 112  and name HN  ))
      (( segid "    " and resid 110  and name HA  ))
         3.900     1.900     1.900 peak   756 spectrum    1 weight  0.10000E+01 volume  0.10641E-02 ppm1      9.027 ppm2      4.709 CV     1
    ASSI {  760}
      (( segid "    " and resid 143  and name HN  ))
      (( segid "    " and resid 139  and name HA  ))
         4.400     2.400     1.600 peak   760 spectrum    1 weight  0.10000E+01 volume  0.10527E-02 ppm1      7.829 ppm2      5.054 CV     1
    ASSI {  765}
      (( segid "    " and resid 101  and name HN  ))
      (( segid "    " and resid 127  and name HN  ))
         3.200     1.300     1.300 peak   765 spectrum    1 weight  0.10000E+01 volume  0.10473E-02 ppm1      8.488 ppm2      9.002 CV     1
    ASSI {  766}
      (( segid "    " and resid 119  and name HN  ))
      (( segid "    " and resid 119  and name HB2 ))
         3.200     1.300     1.300 peak   766 spectrum    1 weight  0.10000E+01 volume  0.10459E-02 ppm1      8.863 ppm2      1.627 CV     1
    ASSI {  767}
      (( segid "    " and resid 108  and name HN  ))
      (  segid "    " and resid 107  and name HD% )
         4.300     2.300     1.700 peak   767 spectrum    1 weight  0.10000E+01 volume  0.10452E-02 ppm1      8.254 ppm2      6.926 CV     1
    ASSI {  768}
      (( segid "    " and resid 103  and name HN  ))
      (( segid "    " and resid 103  and name HB2 ))
         3.500     1.500     1.500 peak   768 spectrum    1 weight  0.10000E+01 volume  0.10441E-02 ppm1      8.968 ppm2      2.618 CV     1
    ASSI {  769}
      (( segid "    " and resid 126  and name HN  ))
      (  segid "    " and resid 127  and name HG1%)
         4.300     2.300     1.700 peak   769 spectrum    1 weight  0.10000E+01 volume  0.10427E-02 ppm1      7.976 ppm2      1.114 CV     1
    ASSI {  771}
      (( segid "    " and resid 105  and name HN  ))
      (( segid "    " and resid 104  and name HB2 ))
         4.200     2.200     1.800 peak   771 spectrum    1 weight  0.10000E+01 volume  0.10262E-02 ppm1      9.109 ppm2      1.690 CV     1
    ASSI {  772}
      (( segid "    " and resid 120  and name HN  ))
      (( segid "    " and resid 123  and name HB3 ))
         4.300     2.400     1.700 peak   772 spectrum    1 weight  0.10000E+01 volume  0.10253E-02 ppm1      9.062 ppm2      2.752 CV     1
    ASSI {  774}
      (( segid "    " and resid 105  and name HN  ))
      (( segid "    " and resid 124  and name HA  ))
         3.600     1.600     1.600 peak   774 spectrum    1 weight  0.10000E+01 volume  0.10216E-02 ppm1      9.110 ppm2      4.835 CV     1
    ASSI {  775}
      (( segid "    " and resid 145  and name HN  ))
      (( segid "    " and resid 117  and name HB3 ))
         3.300     1.300     1.300 peak   775 spectrum    1 weight  0.10000E+01 volume  0.10169E-02 ppm1      8.980 ppm2      1.427 CV     1
    ASSI {  777}
      (( segid "    " and resid 127  and name HN  ))
      (( segid "    " and resid 101  and name HB2 ))
         3.600     1.600     1.600 peak   777 spectrum    1 weight  0.10000E+01 volume  0.10127E-02 ppm1      9.005 ppm2      1.663 CV     1
    OR {  777}
      (( segid "    " and resid 127  and name HN  ))
      (( segid "    " and resid 101  and name HB3 ))
    ASSI {  778}
      (( segid "    " and resid 136  and name HE1 ))
      (( segid "    " and resid 130  and name HA  ))
         3.400     3.400     2.600 peak   778 spectrum    1 weight  0.10000E+01 volume  0.10096E-02 ppm1     10.055 ppm2      4.290 CV     1
    ASSI {  782}
      (( segid "    " and resid 127  and name HN  ))
      (( segid "    " and resid 155  and name HB3 ))
         4.300     2.300     1.700 peak   782 spectrum    1 weight  0.10000E+01 volume  0.10044E-02 ppm1      9.004 ppm2      1.506 CV     1
    OR {  782}
      (( segid "    " and resid 127  and name HN  ))
      (( segid "    " and resid 155  and name HB2 ))
    ASSI {  789}
      (( segid "    " and resid 136  and name HN  ))
      (( segid "    " and resid 148  and name HA  ))
         4.100     2.100     1.900 peak   789 spectrum    1 weight  0.10000E+01 volume  0.99315E-03 ppm1      8.472 ppm2      3.697 CV     1
    ASSI {  791}
      (( segid "    " and resid 152  and name HN  ))
      (( segid "    " and resid 150  and name HA  ))
         4.000     2.000     2.000 peak   791 spectrum    1 weight  0.10000E+01 volume  0.98464E-03 ppm1      7.123 ppm2      4.518 CV     1
    ASSI {  795}
      (( segid "    " and resid 153  and name HN  ))
      (( segid "    " and resid 105  and name HA  ))
         3.700     1.700     1.700 peak   795 spectrum    1 weight  0.10000E+01 volume  0.97697E-03 ppm1      9.074 ppm2      3.757 CV     1
    ASSI {  796}
      (( segid "    " and resid 126  and name HN  ))
      (( segid "    " and resid 125  and name HB  ))
         3.500     1.600     1.600 peak   796 spectrum    1 weight  0.10000E+01 volume  0.97649E-03 ppm1      7.977 ppm2      1.278 CV     1
    ASSI {  797}
      (( segid "    " and resid 115  and name HN  ))
      (( segid "    " and resid 116  and name HB3 ))
         4.700     2.800     1.300 peak   797 spectrum    1 weight  0.10000E+01 volume  0.97220E-03 ppm1      8.474 ppm2      2.476 CV     1
    ASSI {  799}
      (( segid "    " and resid 162  and name HN  ))
      (( segid "    " and resid 159  and name HB3 ))
         2.600     2.600     3.400 peak   799 spectrum    1 weight  0.10000E+01 volume  0.96437E-03 ppm1      8.159 ppm2      3.807 CV     1
    OR {  799}
      (( segid "    " and resid 162  and name HN  ))
      (( segid "    " and resid 159  and name HB2 ))
    ASSI {  800}
      (( segid "    " and resid 123  and name HN  ))
      (( segid "    " and resid 124  and name HG13))
         4.000     2.000     2.000 peak   800 spectrum    1 weight  0.10000E+01 volume  0.96361E-03 ppm1      8.153 ppm2      1.560 CV     1
    ASSI {  802}
      (( segid "    " and resid 101  and name HN  ))
      (  segid "    " and resid 128  and name HG2%)
         4.600     2.600     1.400 peak   802 spectrum    1 weight  0.10000E+01 volume  0.96300E-03 ppm1      8.487 ppm2      0.789 CV     1
    ASSI {  807}
      (( segid "    " and resid 121  and name HN  ))
      (( segid "    " and resid 120  and name HN  ))
         3.400     1.400     1.400 peak   807 spectrum    1 weight  0.10000E+01 volume  0.95606E-03 ppm1      8.058 ppm2      9.062 CV     1
    ASSI {  809}
      (( segid "    " and resid 119  and name HN  ))
      (  segid "    " and resid 119  and name HD2%)
         3.600     1.600     1.600 peak   809 spectrum    1 weight  0.10000E+01 volume  0.95353E-03 ppm1      8.862 ppm2      0.467 CV     1
    ASSI {  811}
      (( segid "    " and resid 103  and name HN  ))
      (( segid "    " and resid 103  and name HB3 ))
         3.500     1.500     1.500 peak   811 spectrum    1 weight  0.10000E+01 volume  0.95237E-03 ppm1      8.968 ppm2      2.980 CV     1
    ASSI {  812}
      (( segid "    " and resid 112  and name HE22))
      (  segid "    " and resid 110  and name HD1%)
         2.700     2.700     3.300 peak   812 spectrum    1 weight  0.10000E+01 volume  0.94888E-03 ppm1      6.778 ppm2      0.790 CV     1
    OR {  812}
      (( segid "    " and resid 112  and name HE22))
      (  segid "    " and resid 110  and name HD2%)
    ASSI {  814}
      (( segid "    " and resid 150  and name HN  ))
      (( segid "    " and resid 151  and name HA  ))
         4.600     2.700     1.400 peak   814 spectrum    1 weight  0.10000E+01 volume  0.94149E-03 ppm1      8.363 ppm2      4.709 CV     1
    ASSI {  817}
      (( segid "    " and resid 132  and name HN  ))
      (( segid "    " and resid 135  and name HB3 ))
         5.800     4.200     0.200 peak   817 spectrum    1 weight  0.10000E+01 volume  0.93029E-03 ppm1      8.244 ppm2      2.852 CV     1
    ASSI {  818}
      (( segid "    " and resid 107  and name HN  ))
      (( segid "    " and resid 152  and name HA  ))
         4.300     2.400     1.700 peak   818 spectrum    1 weight  0.10000E+01 volume  0.92953E-03 ppm1      7.374 ppm2      5.045 CV     1
    ASSI {  820}
      (( segid "    " and resid 101  and name HN  ))
      (( segid "    " and resid 102  and name HN  ))
         4.300     2.300     1.700 peak   820 spectrum    1 weight  0.10000E+01 volume  0.92616E-03 ppm1      8.488 ppm2      8.696 CV     1
    ASSI {  822}
      (( segid "    " and resid 125  and name HN  ))
      (( segid "    " and resid 124  and name HB  ))
         4.500     2.500     1.500 peak   822 spectrum    1 weight  0.10000E+01 volume  0.92030E-03 ppm1      8.679 ppm2      1.783 CV     1
    ASSI {  827}
      (( segid "    " and resid 110  and name HN  ))
      (( segid "    " and resid 109  and name HN  ))
         3.900     1.900     1.900 peak   827 spectrum    1 weight  0.10000E+01 volume  0.90187E-03 ppm1      7.501 ppm2      8.605 CV     1
    ASSI {  830}
      (( segid "    " and resid 96   and name HN  ))
      (( segid "    " and resid 95   and name HB2 ))
         3.900     1.900     1.900 peak   830 spectrum    1 weight  0.10000E+01 volume  0.89537E-03 ppm1      8.542 ppm2      1.678 CV     1
    ASSI {  832}
      (( segid "    " and resid 136  and name HE1 ))
      (( segid "    " and resid 136  and name HA  ))
         4.900     2.900     1.100 peak   832 spectrum    1 weight  0.10000E+01 volume  0.88879E-03 ppm1     10.056 ppm2      5.219 CV     1
    ASSI {  834}
      (( segid "    " and resid 139  and name HN  ))
      (( segid "    " and resid 127  and name HA  ))
         3.500     1.500     1.500 peak   834 spectrum    1 weight  0.10000E+01 volume  0.88553E-03 ppm1      8.922 ppm2      4.146 CV     1
    ASSI {  835}
      (( segid "    " and resid 108  and name HN  ))
      (( segid "    " and resid 107  and name HN  ))
         3.800     1.800     1.800 peak   835 spectrum    1 weight  0.10000E+01 volume  0.88445E-03 ppm1      8.254 ppm2      7.364 CV     1
    ASSI {  846}
      (( segid "    " and resid 132  and name HN  ))
      (( segid "    " and resid 136  and name HD1 ))
         3.700     1.700     1.700 peak   846 spectrum    1 weight  0.10000E+01 volume  0.87004E-03 ppm1      8.247 ppm2      7.072 CV     1
    ASSI {  849}
      (( segid "    " and resid 143  and name HN  ))
      (( segid "    " and resid 141  and name HA  ))
         4.400     2.400     1.600 peak   849 spectrum    1 weight  0.10000E+01 volume  0.86354E-03 ppm1      7.830 ppm2      4.347 CV     1
    ASSI {  851}
      (( segid "    " and resid 102  and name HN  ))
      (( segid "    " and resid 103  and name HN  ))
         4.300     2.300     1.700 peak   851 spectrum    1 weight  0.10000E+01 volume  0.86133E-03 ppm1      8.689 ppm2      8.963 CV     1
    ASSI {  853}
      (( segid "    " and resid 103  and name HN  ))
      (( segid "    " and resid 125  and name HB  ))
         3.300     1.300     1.300 peak   853 spectrum    1 weight  0.10000E+01 volume  0.85647E-03 ppm1      8.971 ppm2      1.283 CV     1
    ASSI {  855}
      (( segid "    " and resid 136  and name HN  ))
      (( segid "    " and resid 135  and name HB2 ))
         4.100     2.100     1.900 peak   855 spectrum    1 weight  0.10000E+01 volume  0.85350E-03 ppm1      8.472 ppm2      2.665 CV     1
    ASSI {  858}
      (( segid "    " and resid 122  and name HN  ))
      (( segid "    " and resid 121  and name HB  ))
         4.100     2.100     1.900 peak   858 spectrum    1 weight  0.10000E+01 volume  0.84355E-03 ppm1      8.442 ppm2      1.721 CV     1
    ASSI {  859}
      (( segid "    " and resid 135  and name HN  ))
      (( segid "    " and resid 130  and name HB3 ))
         4.400     2.400     1.600 peak   859 spectrum    1 weight  0.10000E+01 volume  0.84331E-03 ppm1      8.358 ppm2      1.715 CV     1
    ASSI {  864}
      (( segid "    " and resid 104  and name HN  ))
      (( segid "    " and resid 154  and name HA  ))
         4.800     2.900     1.200 peak   864 spectrum    1 weight  0.10000E+01 volume  0.83737E-03 ppm1      8.972 ppm2      4.350 CV     1
    ASSI {  867}
      (( segid "    " and resid 147  and name HN  ))
      (( segid "    " and resid 147  and name HB3 ))
         3.800     1.800     1.800 peak   867 spectrum    1 weight  0.10000E+01 volume  0.82540E-03 ppm1      9.118 ppm2      2.987 CV     1
    ASSI {  869}
      (( segid "    " and resid 142  and name HN  ))
      (( segid "    " and resid 141  and name HB3 ))
         4.300     2.300     1.700 peak   869 spectrum    1 weight  0.10000E+01 volume  0.82312E-03 ppm1      8.472 ppm2      2.996 CV     1
    ASSI {  870}
      (( segid "    " and resid 138  and name HN  ))
      (  segid "    " and resid 127  and name HG1%)
         3.600     1.600     1.600 peak   870 spectrum    1 weight  0.10000E+01 volume  0.82195E-03 ppm1      9.532 ppm2      1.120 CV     1
    ASSI {  878}
      (( segid "    " and resid 136  and name HE1 ))
      (( segid "    " and resid 149  and name HB3 ))
         3.800     1.800     1.800 peak   878 spectrum    1 weight  0.10000E+01 volume  0.81372E-03 ppm1     10.055 ppm2      2.182 CV     1
    ASSI {  884}
      (( segid "    " and resid 160  and name HN  ))
      (( segid "    " and resid 161  and name HA  ))
         2.900     2.900     3.100 peak   884 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.282 ppm2      4.181 CV     1
    ASSI {  885}
      (( segid "    " and resid 123  and name HN  ))
      (( segid "    " and resid 119  and name HB3 ))
         4.400     2.400     1.600 peak   885 spectrum    1 weight  0.10000E+01 volume  0.79971E-03 ppm1      8.138 ppm2      2.013 CV     1
    ASSI {  890}
      (( segid "    " and resid 149  and name HN  ))
      (( segid "    " and resid 148  and name HB3 ))
         4.400     2.400     1.600 peak   890 spectrum    1 weight  0.10000E+01 volume  0.79205E-03 ppm1      7.527 ppm2      1.198 CV     1
    ASSI {  894}
      (( segid "    " and resid 119  and name HN  ))
      (( segid "    " and resid 109  and name HB3 ))
         2.500     0.800     0.800 peak   894 spectrum    1 weight  0.10000E+01 volume  0.78719E-03 ppm1      8.864 ppm2      2.874 CV     1
    ASSI {  900}
      (( segid "    " and resid 109  and name HN  ))
      (( segid "    " and resid 119  and name HG  ))
         4.400     2.400     1.600 peak   900 spectrum    1 weight  0.10000E+01 volume  0.77230E-03 ppm1      8.597 ppm2      1.850 CV     1
    ASSI {  902}
      (( segid "    " and resid 130  and name HN  ))
      (( segid "    " and resid 129  and name HN  ))
         4.000     2.000     2.000 peak   902 spectrum    1 weight  0.10000E+01 volume  0.77009E-03 ppm1      8.343 ppm2      7.463 CV     1
    ASSI {  904}
      (( segid "    " and resid 108  and name HN  ))
      (( segid "    " and resid 109  and name HN  ))
         4.300     2.300     1.700 peak   904 spectrum    1 weight  0.10000E+01 volume  0.76535E-03 ppm1      8.255 ppm2      8.610 CV     1
    ASSI {  906}
      (( segid "    " and resid 139  and name HN  ))
      (  segid "    " and resid 127  and name HG1%)
         4.000     2.000     2.000 peak   906 spectrum    1 weight  0.10000E+01 volume  0.76214E-03 ppm1      8.923 ppm2      1.126 CV     1
    ASSI {  909}
      (( segid "    " and resid 135  and name HE1 ))
      (( segid "    " and resid 135  and name HB2 ))
         4.200     2.300     1.800 peak   909 spectrum    1 weight  0.10000E+01 volume  0.75391E-03 ppm1      9.874 ppm2      2.653 CV     1
    ASSI {  913}
      (( segid "    " and resid 127  and name HN  ))
      (( segid "    " and resid 126  and name HG3 ))
         4.600     2.700     1.400 peak   913 spectrum    1 weight  0.10000E+01 volume  0.74183E-03 ppm1      9.007 ppm2      2.209 CV     1
    ASSI {  918}
      (( segid "    " and resid 163  and name HN  ))
      (( segid "    " and resid 164  and name HB  ))
         4.800     2.800     1.200 peak   918 spectrum    1 weight  0.10000E+01 volume  0.73368E-03 ppm1      8.239 ppm2      1.794 CV     1
    ASSI {  919}
      (( segid "    " and resid 117  and name HN  ))
      (( segid "    " and resid 116  and name HN  ))
         4.100     2.100     1.900 peak   919 spectrum    1 weight  0.10000E+01 volume  0.73272E-03 ppm1      8.430 ppm2      7.400 CV     1
    ASSI {  922}
      (( segid "    " and resid 112  and name HE21))
      (( segid "    " and resid 110  and name HB2 ))
         4.500     2.600     1.500 peak   922 spectrum    1 weight  0.10000E+01 volume  0.73091E-03 ppm1      7.578 ppm2      1.321 CV     1
    OR {  922}
      (( segid "    " and resid 112  and name HE21))
      (( segid "    " and resid 110  and name HB3 ))
    ASSI {  925}
      (( segid "    " and resid 162  and name HN  ))
      (( segid "    " and resid 160  and name HA  ))
         4.300     2.300     1.700 peak   925 spectrum    1 weight  0.10000E+01 volume  0.72702E-03 ppm1      8.158 ppm2      4.561 CV     1
    ASSI {  930}
      (( segid "    " and resid 118  and name HN  ))
      (( segid "    " and resid 119  and name HN  ))
         3.900     1.900     1.900 peak   930 spectrum    1 weight  0.10000E+01 volume  0.71843E-03 ppm1      7.875 ppm2      8.852 CV     1
    ASSI {  934}
      (( segid "    " and resid 117  and name HN  ))
      (( segid "    " and resid 111  and name HB2 ))
         4.600     2.600     1.400 peak   934 spectrum    1 weight  0.10000E+01 volume  0.71430E-03 ppm1      8.427 ppm2      1.995 CV     1
    ASSI {  937}
      (( segid "    " and resid 153  and name HN  ))
      (( segid "    " and resid 103  and name HB2 ))
         4.300     2.300     1.700 peak   937 spectrum    1 weight  0.10000E+01 volume  0.71209E-03 ppm1      9.071 ppm2      2.617 CV     1
    ASSI {  940}
      (( segid "    " and resid 120  and name HN  ))
      (( segid "    " and resid 123  and name HB2 ))
         3.800     1.800     1.800 peak   940 spectrum    1 weight  0.10000E+01 volume  0.71165E-03 ppm1      9.061 ppm2      2.346 CV     1
    ASSI {  941}
      (( segid "    " and resid 105  and name HN  ))
      (( segid "    " and resid 122  and name HN  ))
         5.400     3.600     0.600 peak   941 spectrum    1 weight  0.10000E+01 volume  0.71116E-03 ppm1      9.111 ppm2      8.447 CV     1
    ASSI {  942}
      (( segid "    " and resid 162  and name HN  ))
      (( segid "    " and resid 160  and name HB3 ))
         4.400     2.400     1.600 peak   942 spectrum    1 weight  0.10000E+01 volume  0.70823E-03 ppm1      8.158 ppm2      2.599 CV     1
    OR {  942}
      (( segid "    " and resid 162  and name HN  ))
      (( segid "    " and resid 160  and name HB2 ))
    ASSI {  944}
      (( segid "    " and resid 112  and name HE21))
      (( segid "    " and resid 112  and name HA  ))
         4.100     2.100     1.900 peak   944 spectrum    1 weight  0.10000E+01 volume  0.70755E-03 ppm1      7.579 ppm2      4.205 CV     1
    ASSI {  947}
      (( segid "    " and resid 100  and name HN  ))
      (( segid "    " and resid 99   and name HB3 ))
         2.300     0.600     0.600 peak   947 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.347 ppm2      1.801 CV     1
    ASSI {  950}
      (( segid "    " and resid 135  and name HE1 ))
      (( segid "    " and resid 133  and name HG3 ))
         3.800     1.800     1.800 peak   950 spectrum    1 weight  0.10000E+01 volume  0.70217E-03 ppm1      9.876 ppm2      2.178 CV     1
    ASSI {  952}
      (( segid "    " and resid 135  and name HN  ))
      (  segid "    " and resid 128  and name HG1%)
         4.300     2.300     1.700 peak   952 spectrum    1 weight  0.10000E+01 volume  0.70153E-03 ppm1      8.364 ppm2      0.844 CV     1
    ASSI {  955}
      (( segid "    " and resid 150  and name HN  ))
      (( segid "    " and resid 150  and name HD21))
         4.900     3.000     1.100 peak   955 spectrum    1 weight  0.10000E+01 volume  0.70017E-03 ppm1      8.362 ppm2      7.319 CV     1
    ASSI {  957}
      (( segid "    " and resid 141  and name HN  ))
      (( segid "    " and resid 140  and name HB2 ))
         4.800     2.800     1.200 peak   957 spectrum    1 weight  0.10000E+01 volume  0.69892E-03 ppm1      9.739 ppm2      1.175 CV     1
    ASSI {  959}
      (( segid "    " and resid 151  and name HN  ))
      (( segid "    " and resid 150  and name HB3 ))
         3.300     1.400     1.400 peak   959 spectrum    1 weight  0.10000E+01 volume  0.69675E-03 ppm1      7.545 ppm2      2.643 CV     1
    ASSI {  961}
      (( segid "    " and resid 132  and name HN  ))
      (( segid "    " and resid 136  and name HA  ))
         4.500     2.600     1.500 peak   961 spectrum    1 weight  0.10000E+01 volume  0.69238E-03 ppm1      8.244 ppm2      5.219 CV     1
    ASSI {  963}
      (( segid "    " and resid 147  and name HN  ))
      (( segid "    " and resid 135  and name HA  ))
         4.600     2.700     1.400 peak   963 spectrum    1 weight  0.10000E+01 volume  0.69077E-03 ppm1      9.122 ppm2      4.785 CV     1
    ASSI {  965}
      (( segid "    " and resid 154  and name HN  ))
      (( segid "    " and resid 155  and name HB2 ))
         4.600     2.600     1.400 peak   965 spectrum    1 weight  0.10000E+01 volume  0.68917E-03 ppm1      8.920 ppm2      1.518 CV     1
    OR {  965}
      (( segid "    " and resid 154  and name HN  ))
      (( segid "    " and resid 155  and name HB3 ))
    ASSI {  966}
      (( segid "    " and resid 145  and name HN  ))
      (( segid "    " and resid 137  and name HA  ))
         4.300     2.300     1.700 peak   966 spectrum    1 weight  0.10000E+01 volume  0.68684E-03 ppm1      8.979 ppm2      5.204 CV     1
    ASSI {  969}
      (( segid "    " and resid 113  and name HD21))
      (( segid "    " and resid 112  and name HB2 ))
         4.300     2.300     1.700 peak   969 spectrum    1 weight  0.10000E+01 volume  0.68487E-03 ppm1      7.438 ppm2      2.000 CV     1
    ASSI {  971}
      (( segid "    " and resid 128  and name HN  ))
      (  segid "    " and resid 127  and name HG1%)
         4.500     2.600     1.500 peak   971 spectrum    1 weight  0.10000E+01 volume  0.68078E-03 ppm1      9.153 ppm2      1.142 CV     1
    ASSI {  975}
      (( segid "    " and resid 150  and name HN  ))
      (( segid "    " and resid 149  and name HB3 ))
         4.400     2.400     1.600 peak   975 spectrum    1 weight  0.10000E+01 volume  0.67801E-03 ppm1      8.362 ppm2      2.196 CV     1
    ASSI {  978}
      (( segid "    " and resid 154  and name HN  ))
      (( segid "    " and resid 155  and name HN  ))
         3.800     1.800     1.800 peak   978 spectrum    1 weight  0.10000E+01 volume  0.67135E-03 ppm1      8.923 ppm2      8.536 CV     1
    ASSI {  981}
      (( segid "    " and resid 113  and name HD21))
      (( segid "    " and resid 112  and name HB3 ))
         4.100     2.100     1.900 peak   981 spectrum    1 weight  0.10000E+01 volume  0.66288E-03 ppm1      7.438 ppm2      2.213 CV     1
    ASSI {  984}
      (( segid "    " and resid 100  and name HN  ))
      (( segid "    " and resid 99   and name HB2 ))
         2.900     1.000     1.000 peak   984 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.346 ppm2      1.702 CV     1
    ASSI {  989}
      (( segid "    " and resid 141  and name HN  ))
      (( segid "    " and resid 140  and name HB3 ))
         4.900     3.000     1.100 peak   989 spectrum    1 weight  0.10000E+01 volume  0.65846E-03 ppm1      9.741 ppm2      1.765 CV     1
    ASSI {  992}
      (( segid "    " and resid 142  and name HN  ))
      (( segid "    " and resid 141  and name HB2 ))
         4.100     2.100     1.900 peak   992 spectrum    1 weight  0.10000E+01 volume  0.65533E-03 ppm1      8.472 ppm2      2.725 CV     1
    ASSI {  995}
      (( segid "    " and resid 139  and name HN  ))
      (( segid "    " and resid 125  and name HA  ))
         4.700     2.800     1.300 peak   995 spectrum    1 weight  0.10000E+01 volume  0.65400E-03 ppm1      8.922 ppm2      4.294 CV     1
    ASSI {  997}
      (( segid "    " and resid 150  and name HD21))
      (( segid "    " and resid 150  and name HA  ))
         3.900     1.900     1.900 peak   997 spectrum    1 weight  0.10000E+01 volume  0.65236E-03 ppm1      7.343 ppm2      4.514 CV     1
    ASSI {  998}
      (( segid "    " and resid 135  and name HE1 ))
      (( segid "    " and resid 132  and name HB2 ))
         4.600     2.600     1.400 peak   998 spectrum    1 weight  0.10000E+01 volume  0.65027E-03 ppm1      9.876 ppm2      2.018 CV     1
    ASSI {  999}
      (( segid "    " and resid 113  and name HD21))
      (( segid "    " and resid 113  and name HA  ))
         4.400     2.400     1.600 peak   999 spectrum    1 weight  0.10000E+01 volume  0.65003E-03 ppm1      7.444 ppm2      4.694 CV     1
    ASSI { 1001}
      (( segid "    " and resid 131  and name HN  ))
      (( segid "    " and resid 136  and name HB3 ))
         4.500     2.600     1.500 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.64822E-03 ppm1      8.348 ppm2      2.878 CV     1
    ASSI { 1004}
      (( segid "    " and resid 136  and name HE1 ))
      (( segid "    " and resid 133  and name HA  ))
         4.500     2.500     1.500 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.64509E-03 ppm1     10.055 ppm2      4.054 CV     1
    ASSI { 1007}
      (( segid "    " and resid 143  and name HN  ))
      (( segid "    " and resid 141  and name HB2 ))
         3.800     1.800     1.800 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.63939E-03 ppm1      7.829 ppm2      2.720 CV     1
    ASSI { 1010}
      (( segid "    " and resid 131  and name HN  ))
      (( segid "    " and resid 130  and name HB2 ))
         4.500     2.600     1.500 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.63699E-03 ppm1      8.350 ppm2      1.513 CV     1
    ASSI { 1013}
      (( segid "    " and resid 112  and name HE21))
      (( segid "    " and resid 112  and name HB2 ))
         3.400     1.400     1.400 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.63373E-03 ppm1      7.575 ppm2      2.002 CV     1
    ASSI { 1015}
      (( segid "    " and resid 125  and name HN  ))
      (  segid "    " and resid 125  and name HD1%)
         4.300     2.300     1.700 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.62908E-03 ppm1      8.675 ppm2     -0.170 CV     1
    ASSI { 1021}
      (( segid "    " and resid 152  and name HN  ))
      (  segid "    " and resid 109  and name HE% )
         2.800     2.800     3.200 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.62249E-03 ppm1      7.124 ppm2      6.874 CV     1
    ASSI { 1028}
      (( segid "    " and resid 96   and name HN  ))
      (( segid "    " and resid 95   and name HG2 ))
         4.700     2.700     1.300 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.61190E-03 ppm1      8.540 ppm2      1.531 CV     1
    OR { 1028}
      (( segid "    " and resid 96   and name HN  ))
      (( segid "    " and resid 95   and name HG3 ))
    ASSI { 1032}
      (( segid "    " and resid 113  and name HN  ))
      (( segid "    " and resid 114  and name HN  ))
         3.600     1.700     1.700 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.60808E-03 ppm1      7.392 ppm2      8.551 CV     1
    ASSI { 1033}
      (( segid "    " and resid 145  and name HN  ))
      (( segid "    " and resid 146  and name HN  ))
         4.300     2.300     1.700 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.60788E-03 ppm1      8.977 ppm2      8.820 CV     1
    ASSI { 1038}
      (( segid "    " and resid 112  and name HE21))
      (  segid "    " and resid 110  and name HD1%)
         2.900     2.900     3.100 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.60222E-03 ppm1      7.579 ppm2      0.784 CV     1
    OR { 1038}
      (( segid "    " and resid 112  and name HE21))
      (  segid "    " and resid 110  and name HD2%)
    ASSI { 1044}
      (( segid "    " and resid 145  and name HN  ))
      (( segid "    " and resid 146  and name HB3 ))
         4.200     2.200     1.800 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.59163E-03 ppm1      8.978 ppm2      2.063 CV     1
    ASSI { 1045}
      (( segid "    " and resid 139  and name HN  ))
      (( segid "    " and resid 138  and name HN  ))
         4.700     2.800     1.300 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.59151E-03 ppm1      8.921 ppm2      9.535 CV     1
    ASSI { 1047}
      (( segid "    " and resid 141  and name HD21))
      (( segid "    " and resid 141  and name HA  ))
         4.100     2.100     1.900 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.58886E-03 ppm1      7.703 ppm2      4.362 CV     1
    ASSI { 1052}
      (( segid "    " and resid 138  and name HN  ))
      (  segid "    " and resid 125  and name HG2%)
         4.800     2.900     1.200 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.58460E-03 ppm1      9.533 ppm2      0.422 CV     1
    ASSI { 1058}
      (( segid "    " and resid 117  and name HN  ))
      (( segid "    " and resid 118  and name HN  ))
         4.200     2.200     1.800 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.57842E-03 ppm1      8.427 ppm2      7.869 CV     1
    ASSI { 1061}
      (( segid "    " and resid 99   and name HN  ))
      (( segid "    " and resid 99   and name HB3 ))
         3.100     1.200     1.200 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.278 ppm2      1.784 CV     1
    ASSI { 1065}
      (( segid "    " and resid 103  and name HN  ))
      (( segid "    " and resid 126  and name HG2 ))
         5.600     3.900     0.400 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.57164E-03 ppm1      8.968 ppm2      1.963 CV     1
    OR { 1065}
      (( segid "    " and resid 103  and name HN  ))
      (( segid "    " and resid 126  and name HB2 ))
    OR { 1065}
      (( segid "    " and resid 103  and name HN  ))
      (( segid "    " and resid 126  and name HB3 ))
    ASSI { 1072}
      (( segid "    " and resid 150  and name HN  ))
      (( segid "    " and resid 149  and name HB2 ))
         4.300     2.300     1.700 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.56542E-03 ppm1      8.362 ppm2      1.595 CV     1
    ASSI { 1076}
      (( segid "    " and resid 128  and name HN  ))
      (( segid "    " and resid 139  and name HN  ))
         5.600     3.900     0.400 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.55939E-03 ppm1      9.154 ppm2      8.932 CV     1
    ASSI { 1080}
      (( segid "    " and resid 101  and name HN  ))
      (  segid "    " and resid 127  and name HG1%)
         5.000     3.200     1.000 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.55534E-03 ppm1      8.487 ppm2      1.129 CV     1
    ASSI { 1082}
      (( segid "    " and resid 107  and name HN  ))
      (( segid "    " and resid 151  and name HA  ))
         4.300     2.400     1.700 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.55450E-03 ppm1      7.376 ppm2      4.720 CV     1
    ASSI { 1085}
      (( segid "    " and resid 117  and name HN  ))
      (  segid "    " and resid 109  and name HE% )
         4.700     2.800     1.300 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.55381E-03 ppm1      8.429 ppm2      6.862 CV     1
    ASSI { 1086}
      (( segid "    " and resid 138  and name HN  ))
      (( segid "    " and resid 144  and name HA  ))
         4.500     2.500     1.500 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.55365E-03 ppm1      9.532 ppm2      5.449 CV     1
    ASSI { 1090}
      (( segid "    " and resid 112  and name HE22))
      (( segid "    " and resid 112  and name HA  ))
         5.700     4.100     0.300 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.54811E-03 ppm1      6.778 ppm2      4.225 CV     1
    ASSI { 1091}
      (( segid "    " and resid 100  and name HN  ))
      (( segid "    " and resid 100  and name HB3 ))
         2.800     1.000     1.000 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.346 ppm2      1.749 CV     1
    ASSI { 1095}
      (( segid "    " and resid 155  and name HN  ))
      (( segid "    " and resid 155  and name HA  ))
         2.300     0.600     0.600 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.545 ppm2      4.466 CV     1
    ASSI { 1098}
      (( segid "    " and resid 135  and name HE1 ))
      (( segid "    " and resid 134  and name HA2 ))
         4.300     2.300     1.700 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.54081E-03 ppm1      9.876 ppm2      3.951 CV     1
    ASSI { 1100}
      (( segid "    " and resid 132  and name HN  ))
      (( segid "    " and resid 130  and name HB2 ))
         4.700     2.700     1.300 peak  1100 spectrum    1 weight  0.10000E+01 volume  0.54029E-03 ppm1      8.245 ppm2      1.518 CV     1
    ASSI { 1112}
      (( segid "    " and resid 141  and name HD22))
      (( segid "    " and resid 141  and name HA  ))
         4.800     2.900     1.200 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.53250E-03 ppm1      7.080 ppm2      4.367 CV     1
    ASSI { 1124}
      (( segid "    " and resid 125  and name HN  ))
      (( segid "    " and resid 124  and name HN  ))
         3.100     1.200     1.200 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.677 ppm2      8.303 CV     1
    ASSI { 1125}
      (( segid "    " and resid 125  and name HN  ))
      (( segid "    " and resid 126  and name HN  ))
         3.000     1.100     1.100 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.677 ppm2      7.971 CV     1
    ASSI { 1126}
      (( segid "    " and resid 126  and name HN  ))
      (  segid "    " and resid 125  and name HD1%)
         3.500     1.500     1.500 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      7.973 ppm2     -0.166 CV     1
    ASSI { 1130}
      (( segid "    " and resid 131  and name HN  ))
      (( segid "    " and resid 132  and name HN  ))
         2.400     0.700     0.700 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.349 ppm2      8.248 CV     1
    ASSI { 1131}
      (( segid "    " and resid 132  and name HN  ))
      (( segid "    " and resid 133  and name HN  ))
         2.500     0.800     0.800 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.247 ppm2      8.918 CV     1
    ASSI { 1132}
      (( segid "    " and resid 134  and name HN  ))
      (( segid "    " and resid 136  and name HE1 ))
         2.600     0.800     0.800 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.784 ppm2     10.055 CV     1
    ASSI { 1134}
      (( segid "    " and resid 136  and name HN  ))
      (( segid "    " and resid 137  and name HN  ))
         2.800     2.800     3.200 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.473 ppm2      8.769 CV     1
    ASSI { 1136}
      (( segid "    " and resid 137  and name HN  ))
      (( segid "    " and resid 128  and name HN  ))
         2.300     0.700     0.700 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.758 ppm2      9.136 CV     1
    ASSI { 1137}
      (( segid "    " and resid 137  and name HN  ))
      (( segid "    " and resid 138  and name HN  ))
         2.700     2.700     3.300 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.759 ppm2      9.520 CV     1
    ASSI { 1138}
      (( segid "    " and resid 141  and name HN  ))
      (( segid "    " and resid 140  and name HN  ))
         2.900     1.100     1.100 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      9.739 ppm2      9.127 CV     1
    ASSI { 1140}
      (( segid "    " and resid 147  and name HN  ))
      (( segid "    " and resid 135  and name HE3 ))
         2.900     2.900     3.100 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      9.121 ppm2      6.478 CV     1
    ASSI { 1141}
      (( segid "    " and resid 147  and name HN  ))
      (( segid "    " and resid 138  and name HN  ))
         3.500     1.500     1.500 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      9.122 ppm2      9.541 CV     1
    ASSI { 1142}
      (( segid "    " and resid 147  and name HN  ))
      (( segid "    " and resid 146  and name HN  ))
         2.900     2.900     3.100 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      9.121 ppm2      8.802 CV     1
    ASSI { 1144}
      (( segid "    " and resid 119  and name HN  ))
      (( segid "    " and resid 108  and name HA  ))
         3.200     3.200     2.800 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.862 ppm2      4.096 CV     1
    ASSI { 1146}
      (( segid "    " and resid 127  and name HN  ))
      (( segid "    " and resid 126  and name HN  ))
         2.400     2.400     3.600 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      9.005 ppm2      7.981 CV     1
    ASSI { 1147}
      (( segid "    " and resid 128  and name HN  ))
      (( segid "    " and resid 127  and name HN  ))
         3.000     1.100     1.100 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      9.155 ppm2      8.983 CV     1
    ASSI { 1148}
      (( segid "    " and resid 138  and name HN  ))
      (( segid "    " and resid 138  and name HA2 ))
         2.300     0.700     0.700 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      9.534 ppm2      5.237 CV     1
    ASSI { 1149}
      (( segid "    " and resid 128  and name HN  ))
      (( segid "    " and resid 128  and name HA  ))
         2.300     0.600     0.600 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      9.153 ppm2      4.187 CV     1
    ASSI { 1150}
      (( segid "    " and resid 124  and name HN  ))
      (( segid "    " and resid 124  and name HA  ))
         2.500     0.800     0.800 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.310 ppm2      4.835 CV     1
    ASSI { 1151}
      (( segid "    " and resid 136  and name HE1 ))
      (  segid "    " and resid 155  and name HD2%)
         2.600     0.900     0.900 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1     10.054 ppm2      0.748 CV     1
    OR { 1151}
      (( segid "    " and resid 136  and name HE1 ))
      (  segid "    " and resid 155  and name HD1%)
    ASSI { 1153}
      (( segid "    " and resid 110  and name HN  ))
      (  segid "    " and resid 109  and name HE% )
         3.100     3.100     2.900 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      7.500 ppm2      6.865 CV     1
    ASSI { 1154}
      (( segid "    " and resid 132  and name HN  ))
      (( segid "    " and resid 130  and name HA  ))
         2.500     0.800     0.800 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.244 ppm2      4.294 CV     1
    ASSI { 1155}
      (( segid "    " and resid 132  and name HN  ))
      (( segid "    " and resid 131  and name HA  ))
         2.600     0.900     0.900 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.244 ppm2      3.991 CV     1
    ASSI { 1157}
      (( segid "    " and resid 134  and name HN  ))
      (( segid "    " and resid 134  and name HA2 ))
         2.900     1.100     1.100 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.785 ppm2      3.952 CV     1
    ASSI { 1159}
      (( segid "    " and resid 130  and name HN  ))
      (( segid "    " and resid 130  and name HB3 ))
         2.700     0.900     0.900 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.344 ppm2      1.724 CV     1
    ASSI { 1160}
      (( segid "    " and resid 130  and name HN  ))
      (( segid "    " and resid 131  and name HA  ))
         3.100     3.100     2.900 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.327 ppm2      3.990 CV     1
    ASSI { 1161}
      (( segid "    " and resid 161  and name HN  ))
      (( segid "    " and resid 161  and name HB3 ))
         2.700     0.900     0.900 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.71799E-02 ppm1      8.323 ppm2      2.002 CV     1
    ASSI { 1163}
      (( segid "    " and resid 101  and name HN  ))
      (( segid "    " and resid 101  and name HB3 ))
         2.600     0.900     0.900 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.489 ppm2      1.676 CV     1
    OR { 1163}
      (( segid "    " and resid 101  and name HN  ))
      (( segid "    " and resid 101  and name HB2 ))
    ASSI { 1164}
      (( segid "    " and resid 101  and name HN  ))
      (( segid "    " and resid 101  and name HA  ))
         2.600     0.800     0.800 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.486 ppm2      4.463 CV     1
    ASSI { 1167}
      (( segid "    " and resid 102  and name HN  ))
      (( segid "    " and resid 102  and name HB2 ))
         2.800     1.000     1.000 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.691 ppm2      1.585 CV     1
    ASSI { 1168}
      (( segid "    " and resid 104  and name HN  ))
      (( segid "    " and resid 104  and name HB2 ))
         2.800     1.000     1.000 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.975 ppm2      1.697 CV     1
    ASSI { 1170}
      (( segid "    " and resid 105  and name HN  ))
      (( segid "    " and resid 123  and name HB3 ))
         3.500     1.500     1.500 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      9.111 ppm2      2.759 CV     1
    ASSI { 1172}
      (( segid "    " and resid 105  and name HN  ))
      (( segid "    " and resid 125  and name HN  ))
         3.100     1.200     1.200 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      9.110 ppm2      8.670 CV     1
    ASSI { 1174}
      (( segid "    " and resid 106  and name HN  ))
      (( segid "    " and resid 152  and name HB  ))
         3.200     1.300     1.300 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      9.075 ppm2      1.823 CV     1
    ASSI { 1175}
      (( segid "    " and resid 106  and name HN  ))
      (( segid "    " and resid 105  and name HB  ))
         3.300     1.300     1.300 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      9.074 ppm2      2.163 CV     1
    ASSI { 1176}
      (( segid "    " and resid 109  and name HN  ))
      (( segid "    " and resid 110  and name HB3 ))
         3.100     3.100     2.900 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.599 ppm2      1.320 CV     1
    OR { 1176}
      (( segid "    " and resid 109  and name HN  ))
      (( segid "    " and resid 110  and name HB2 ))
    ASSI { 1177}
      (( segid "    " and resid 109  and name HN  ))
      (  segid "    " and resid 119  and name HD2%)
         3.500     1.500     1.500 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.598 ppm2      0.466 CV     1
    ASSI { 1179}
      (( segid "    " and resid 110  and name HN  ))
      (( segid "    " and resid 110  and name HA  ))
         2.400     0.700     0.700 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      7.500 ppm2      4.701 CV     1
    ASSI { 1180}
      (( segid "    " and resid 112  and name HN  ))
      (( segid "    " and resid 112  and name HB3 ))
         3.300     1.400     1.400 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      9.026 ppm2      2.220 CV     1
    ASSI { 1181}
      (( segid "    " and resid 112  and name HN  ))
      (( segid "    " and resid 112  and name HB2 ))
         2.300     0.600     0.600 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      9.026 ppm2      2.013 CV     1
    ASSI { 1182}
      (( segid "    " and resid 114  and name HN  ))
      (( segid "    " and resid 113  and name HB3 ))
         3.000     1.100     1.100 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.577 ppm2      2.820 CV     1
    ASSI { 1183}
      (( segid "    " and resid 115  and name HN  ))
      (( segid "    " and resid 114  and name HA  ))
         2.800     1.000     1.000 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.476 ppm2      4.503 CV     1
    ASSI { 1184}
      (( segid "    " and resid 114  and name HN  ))
      (( segid "    " and resid 114  and name HB2 ))
         2.400     0.700     0.700 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.575 ppm2      2.613 CV     1
    ASSI { 1185}
      (( segid "    " and resid 114  and name HN  ))
      (( segid "    " and resid 114  and name HB3 ))
         3.300     1.300     1.300 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.576 ppm2      2.720 CV     1
    ASSI { 1186}
      (( segid "    " and resid 115  and name HN  ))
      (( segid "    " and resid 114  and name HB2 ))
         3.000     1.200     1.200 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.475 ppm2      2.622 CV     1
    ASSI { 1189}
      (( segid "    " and resid 118  and name HN  ))
      (  segid "    " and resid 119  and name HD2%)
         2.700     0.900     0.900 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      7.875 ppm2      0.466 CV     1
    ASSI { 1190}
      (( segid "    " and resid 119  and name HN  ))
      (( segid "    " and resid 118  and name HB3 ))
         2.900     1.100     1.100 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.862 ppm2      1.936 CV     1
    ASSI { 1191}
      (( segid "    " and resid 119  and name HN  ))
      (( segid "    " and resid 118  and name HB2 ))
         3.100     1.200     1.200 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.863 ppm2      1.786 CV     1
    ASSI { 1194}
      (( segid "    " and resid 120  and name HN  ))
      (( segid "    " and resid 120  and name HA  ))
         2.500     0.800     0.800 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      9.062 ppm2      4.563 CV     1
    ASSI { 1196}
      (( segid "    " and resid 121  and name HN  ))
      (( segid "    " and resid 120  and name HB3 ))
         2.800     1.000     1.000 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.060 ppm2      1.771 CV     1
    ASSI { 1197}
      (( segid "    " and resid 120  and name HN  ))
      (( segid "    " and resid 120  and name HB2 ))
         2.200     0.600     0.600 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      9.062 ppm2      1.612 CV     1
    ASSI { 1198}
      (( segid "    " and resid 121  and name HN  ))
      (( segid "    " and resid 120  and name HB2 ))
         2.300     0.700     0.700 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.72417E-02 ppm1      8.060 ppm2      1.614 CV     1
    ASSI { 1199}
      (( segid "    " and resid 123  and name HN  ))
      (( segid "    " and resid 119  and name HB2 ))
         3.200     1.300     1.300 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.72457E-02 ppm1      8.143 ppm2      1.617 CV     1
    ASSI { 1200}
      (( segid "    " and resid 123  and name HN  ))
      (( segid "    " and resid 122  and name HA2 ))
         3.100     1.200     1.200 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.72457E-02 ppm1      8.141 ppm2      4.446 CV     1
    ASSI { 1203}
      (( segid "    " and resid 124  and name HN  ))
      (( segid "    " and resid 124  and name HB  ))
         2.500     0.800     0.800 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.72457E-02 ppm1      8.312 ppm2      1.783 CV     1
    ASSI { 1204}
      (( segid "    " and resid 127  and name HN  ))
      (  segid "    " and resid 125  and name HG2%)
         2.700     0.900     0.900 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.72457E-02 ppm1      9.000 ppm2      0.416 CV     1
    ASSI { 1205}
      (( segid "    " and resid 127  and name HN  ))
      (( segid "    " and resid 137  and name HB3 ))
         3.300     3.300     2.700 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.72457E-02 ppm1      9.006 ppm2      1.756 CV     1
    OR { 1205}
      (( segid "    " and resid 127  and name HN  ))
      (( segid "    " and resid 137  and name HB2 ))
    ASSI { 1206}
      (( segid "    " and resid 127  and name HN  ))
      (( segid "    " and resid 127  and name HB  ))
         3.100     1.200     1.200 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.72457E-02 ppm1      9.006 ppm2      1.923 CV     1
    ASSI { 1208}
      (( segid "    " and resid 130  and name HN  ))
      (( segid "    " and resid 130  and name HA  ))
         2.600     0.800     0.800 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.345 ppm2      4.290 CV     1
    ASSI { 1210}
      (( segid "    " and resid 132  and name HN  ))
      (( segid "    " and resid 132  and name HB3 ))
         3.100     1.200     1.200 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.245 ppm2      2.233 CV     1
    ASSI { 1211}
      (( segid "    " and resid 132  and name HN  ))
      (( segid "    " and resid 132  and name HB2 ))
         2.600     0.800     0.800 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.244 ppm2      2.005 CV     1
    ASSI { 1212}
      (( segid "    " and resid 134  and name HN  ))
      (( segid "    " and resid 135  and name HD1 ))
         3.200     1.200     1.200 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.784 ppm2      7.054 CV     1
    ASSI { 1213}
      (( segid "    " and resid 133  and name HN  ))
      (( segid "    " and resid 133  and name HB3 ))
         2.700     0.900     0.900 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.912 ppm2      2.005 CV     1
    ASSI { 1214}
      (( segid "    " and resid 133  and name HN  ))
      (( segid "    " and resid 133  and name HB2 ))
         3.100     1.200     1.200 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.912 ppm2      1.960 CV     1
    ASSI { 1215}
      (( segid "    " and resid 134  and name HN  ))
      (( segid "    " and resid 133  and name HB2 ))
         3.300     1.400     1.400 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.785 ppm2      1.959 CV     1
    ASSI { 1216}
      (( segid "    " and resid 133  and name HN  ))
      (  segid "    " and resid 131  and name HG1%)
         2.700     2.700     3.300 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.913 ppm2      0.857 CV     1
    ASSI { 1217}
      (( segid "    " and resid 136  and name HN  ))
      (  segid "    " and resid 147  and name HD% )
         2.500     0.800     0.800 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.471 ppm2      6.838 CV     1
    ASSI { 1219}
      (( segid "    " and resid 135  and name HN  ))
      (( segid "    " and resid 135  and name HA  ))
         2.500     0.800     0.800 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.363 ppm2      4.789 CV     1
    ASSI { 1220}
      (( segid "    " and resid 136  and name HN  ))
      (( segid "    " and resid 135  and name HB3 ))
         2.500     0.800     0.800 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.473 ppm2      2.839 CV     1
    ASSI { 1221}
      (( segid "    " and resid 149  and name HN  ))
      (( segid "    " and resid 136  and name HN  ))
         2.500     0.800     0.800 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      7.526 ppm2      8.470 CV     1
    ASSI { 1225}
      (( segid "    " and resid 137  and name HN  ))
      (( segid "    " and resid 137  and name HA  ))
         2.000     2.000     4.000 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.759 ppm2      5.183 CV     1
    ASSI { 1228}
      (( segid "    " and resid 140  and name HN  ))
      (( segid "    " and resid 142  and name HN  ))
         2.700     0.900     0.900 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      9.129 ppm2      8.454 CV     1
    ASSI { 1230}
      (( segid "    " and resid 139  and name HN  ))
      (  segid "    " and resid 139  and name HG2%)
         3.200     1.300     1.300 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.923 ppm2      0.731 CV     1
    ASSI { 1231}
      (( segid "    " and resid 142  and name HN  ))
      (  segid "    " and resid 139  and name HG1%)
         2.900     1.000     1.000 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.473 ppm2      0.841 CV     1
    ASSI { 1236}
      (( segid "    " and resid 146  and name HN  ))
      (( segid "    " and resid 146  and name HB3 ))
         2.400     2.400     3.600 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.811 ppm2      2.050 CV     1
    ASSI { 1237}
      (( segid "    " and resid 146  and name HN  ))
      (( segid "    " and resid 137  and name HB2 ))
         3.400     3.400     2.600 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.811 ppm2      1.749 CV     1
    OR { 1237}
      (( segid "    " and resid 146  and name HN  ))
      (( segid "    " and resid 137  and name HB3 ))
    ASSI { 1238}
      (( segid "    " and resid 147  and name HN  ))
      (( segid "    " and resid 136  and name HB3 ))
         2.900     2.900     3.100 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      9.119 ppm2      2.883 CV     1
    ASSI { 1239}
      (( segid "    " and resid 147  and name HN  ))
      (  segid "    " and resid 128  and name HG1%)
         1.900     1.900     4.100 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      9.121 ppm2      0.821 CV     1
    ASSI { 1241}
      (( segid "    " and resid 149  and name HN  ))
      (( segid "    " and resid 147  and name HB2 ))
         2.300     0.600     0.600 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      7.524 ppm2      2.649 CV     1
    ASSI { 1242}
      (( segid "    " and resid 150  and name HN  ))
      (( segid "    " and resid 152  and name HN  ))
         2.600     0.900     0.900 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.363 ppm2      7.110 CV     1
    ASSI { 1244}
      (( segid "    " and resid 151  and name HN  ))
      (( segid "    " and resid 150  and name HB2 ))
         3.000     1.100     1.100 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      7.545 ppm2      2.558 CV     1
    ASSI { 1245}
      (( segid "    " and resid 150  and name HN  ))
      (( segid "    " and resid 151  and name HB2 ))
         3.200     3.200     2.800 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      8.363 ppm2      2.913 CV     1
    ASSI { 1247}
      (( segid "    " and resid 152  and name HN  ))
      (( segid "    " and resid 151  and name HB2 ))
         2.700     0.900     0.900 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      7.126 ppm2      2.913 CV     1
    ASSI { 1249}
      (( segid "    " and resid 153  and name HN  ))
      (( segid "    " and resid 153  and name HB2 ))
         2.900     1.100     1.100 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.72722E-02 ppm1      9.072 ppm2      1.704 CV     1
    OR { 1249}
      (( segid "    " and resid 153  and name HN  ))
      (( segid "    " and resid 153  and name HB3 ))
    ASSI { 1251}
      (( segid "    " and resid 155  and name HN  ))
      (( segid "    " and resid 103  and name HB3 ))
         2.100     0.600     0.600 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.546 ppm2      2.973 CV     1
    ASSI { 1252}
      (( segid "    " and resid 156  and name HN  ))
      (( segid "    " and resid 154  and name HB3 ))
         1.900     1.900     4.100 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.454 ppm2      2.122 CV     1
    ASSI { 1253}
      (( segid "    " and resid 156  and name HN  ))
      (( segid "    " and resid 156  and name HA  ))
         2.500     0.800     0.800 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.454 ppm2      4.445 CV     1
    ASSI { 1254}
      (( segid "    " and resid 157  and name HN  ))
      (( segid "    " and resid 156  and name HB2 ))
         3.200     1.300     1.300 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.535 ppm2      3.853 CV     1
    OR { 1254}
      (( segid "    " and resid 157  and name HN  ))
      (( segid "    " and resid 156  and name HB3 ))
    ASSI { 1256}
      (( segid "    " and resid 158  and name HN  ))
      (( segid "    " and resid 157  and name HA2 ))
         2.700     0.900     0.900 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.199 ppm2      3.820 CV     1
    OR { 1256}
      (( segid "    " and resid 158  and name HN  ))
      (( segid "    " and resid 157  and name HA1 ))
    ASSI { 1257}
      (( segid "    " and resid 157  and name HN  ))
      (( segid "    " and resid 157  and name HA1 ))
         2.600     0.900     0.900 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.536 ppm2      3.820 CV     1
    OR { 1257}
      (( segid "    " and resid 157  and name HN  ))
      (( segid "    " and resid 157  and name HA2 ))
    ASSI { 1258}
      (( segid "    " and resid 159  and name HN  ))
      (( segid "    " and resid 159  and name HA  ))
         2.400     0.700     0.700 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.310 ppm2      4.395 CV     1
    ASSI { 1259}
      (( segid "    " and resid 159  and name HN  ))
      (( segid "    " and resid 160  and name HB2 ))
         2.900     2.900     3.100 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.309 ppm2      2.615 CV     1
    OR { 1259}
      (( segid "    " and resid 159  and name HN  ))
      (( segid "    " and resid 160  and name HB3 ))
    ASSI { 1260}
      (( segid "    " and resid 159  and name HN  ))
      (( segid "    " and resid 158  and name HA  ))
         2.700     0.900     0.900 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.310 ppm2      4.257 CV     1
    ASSI { 1261}
      (( segid "    " and resid 158  and name HN  ))
      (( segid "    " and resid 158  and name HA  ))
         2.700     0.900     0.900 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.198 ppm2      4.256 CV     1
    ASSI { 1262}
      (( segid "    " and resid 158  and name HN  ))
      (( segid "    " and resid 158  and name HB3 ))
         3.100     1.200     1.200 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.198 ppm2      2.050 CV     1
    ASSI { 1265}
      (( segid "    " and resid 162  and name HN  ))
      (( segid "    " and resid 161  and name HB2 ))
         3.000     1.200     1.200 peak  1265 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.159 ppm2      1.880 CV     1
    ASSI { 1266}
      (( segid "    " and resid 163  and name HN  ))
      (( segid "    " and resid 161  and name HG2 ))
         1.900     1.900     4.100 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.239 ppm2      2.186 CV     1
    OR { 1266}
      (( segid "    " and resid 163  and name HN  ))
      (( segid "    " and resid 161  and name HG3 ))
    ASSI { 1267}
      (( segid "    " and resid 163  and name HN  ))
      (( segid "    " and resid 161  and name HB3 ))
         2.700     2.700     3.300 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.239 ppm2      1.996 CV     1
    ASSI { 1268}
      (( segid "    " and resid 162  and name HN  ))
      (( segid "    " and resid 162  and name HA  ))
         2.600     0.800     0.800 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.159 ppm2      4.227 CV     1
    ASSI { 1269}
      (( segid "    " and resid 162  and name HN  ))
      (( segid "    " and resid 162  and name HB2 ))
         2.300     0.700     0.700 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.158 ppm2      1.511 CV     1
    ASSI { 1270}
      (( segid "    " and resid 136  and name HN  ))
      (( segid "    " and resid 136  and name HD1 ))
         2.900     1.000     1.000 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.472 ppm2      7.078 CV     1
    ASSI { 1271}
      (( segid "    " and resid 151  and name HN  ))
      (  segid "    " and resid 109  and name HE% )
         2.800     2.800     3.200 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      7.547 ppm2      6.866 CV     1
    ASSI { 1272}
      (( segid "    " and resid 143  and name HN  ))
      (( segid "    " and resid 141  and name HN  ))
         3.000     1.100     1.100 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      7.830 ppm2      9.723 CV     1
    ASSI { 1273}
      (( segid "    " and resid 135  and name HE1 ))
      (( segid "    " and resid 135  and name HN  ))
         3.700     1.700     1.700 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      9.875 ppm2      8.357 CV     1
    ASSI { 1275}
      (( segid "    " and resid 136  and name HN  ))
      (( segid "    " and resid 137  and name HB3 ))
         3.400     3.400     2.600 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.72774E-02 ppm1      8.472 ppm2      1.756 CV     1
    OR { 1275}
      (( segid "    " and resid 136  and name HN  ))
      (( segid "    " and resid 137  and name HB2 ))
    ASSI { 1276}
      (( segid "    " and resid 112  and name HE22))
      (( segid "    " and resid 112  and name HB3 ))
         3.800     1.800     1.800 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.72875E-02 ppm1      6.778 ppm2      2.207 CV     1
    ASSI { 1277}
      (( segid "    " and resid 112  and name HE22))
      (( segid "    " and resid 112  and name HB2 ))
         3.100     1.200     1.200 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.72875E-02 ppm1      6.778 ppm2      2.003 CV     1
    ASSI { 1279}
      (( segid "    " and resid 112  and name HE22))
      (( segid "    " and resid 110  and name HB3 ))
         3.100     1.200     1.200 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.72875E-02 ppm1      6.778 ppm2      1.319 CV     1
    OR { 1279}
      (( segid "    " and resid 112  and name HE22))
      (( segid "    " and resid 110  and name HB2 ))
    ASSI { 1280}
      (( segid "    " and resid 141  and name HD21))
      (( segid "    " and resid 140  and name HB3 ))
         3.000     3.000     3.000 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.72875E-02 ppm1      7.702 ppm2      1.765 CV     1
    ASSI {    1}
      (( segid "    " and resid 161  and name HB3 ))
      (( segid "    " and resid 161  and name HA  ))
         2.300     0.600     0.600 peak     1 spectrum    1 weight  0.10000E+01 volume  0.11613E-01 ppm1      1.963 ppm2      4.165 CV     1
    ASSI {    9}
      (  segid "    " and resid 121  and name HG1%)
      (( segid "    " and resid 121  and name HA  ))
         2.200     0.600     0.600 peak     9 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      0.779 ppm2      2.875 CV     1
    ASSI {   14}
      (( segid "    " and resid 138  and name HA1 ))
      (( segid "    " and resid 127  and name HA  ))
         2.300     0.700     0.700 peak    14 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      3.846 ppm2      4.122 CV     1
    ASSI {   15}
      (( segid "    " and resid 138  and name HA2 ))
      (  segid "    " and resid 147  and name HD% )
         2.600     2.600     3.400 peak    15 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      5.224 ppm2      6.859 CV     1
    ASSI {   27}
      (( segid "    " and resid 155  and name HB3 ))
      (  segid "    " and resid 155  and name HD1%)
         2.200     0.600     0.600 peak    27 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      1.510 ppm2      0.727 CV     1
    OR {   27}
      (( segid "    " and resid 155  and name HB2 ))
      (  segid "    " and resid 155  and name HD2%)
    OR {   27}
      (( segid "    " and resid 155  and name HB2 ))
      (  segid "    " and resid 155  and name HD1%)
    OR {   27}
      (( segid "    " and resid 155  and name HB3 ))
      (  segid "    " and resid 155  and name HD2%)
    ASSI {   29}
      (( segid "    " and resid 162  and name HA  ))
      (  segid "    " and resid 164  and name HD1%)
         2.600     2.600     3.400 peak    29 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      4.199 ppm2      0.733 CV     1
    ASSI {   34}
      (( segid "    " and resid 162  and name HB2 ))
      (( segid "    " and resid 162  and name HB3 ))
         1.900     0.400     0.400 peak    34 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      1.473 ppm2      1.601 CV     1
    ASSI {   37}
      (  segid "    " and resid 125  and name HD1%)
      (( segid "    " and resid 125  and name HA  ))
         2.000     0.500     0.500 peak    37 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1     -0.191 ppm2      4.272 CV     1
    ASSI {   44}
      (( segid "    " and resid 111  and name HB3 ))
      (( segid "    " and resid 116  and name HB2 ))
         2.800     2.800     3.200 peak    44 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      2.191 ppm2      2.190 CV     1
    ASSI {   48}
      (( segid "    " and resid 104  and name HB2 ))
      (( segid "    " and resid 104  and name HB3 ))
         1.800     0.400     0.400 peak    48 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      1.685 ppm2      1.804 CV     1
    ASSI {   50}
      (( segid "    " and resid 112  and name HA  ))
      (( segid "    " and resid 112  and name HB2 ))
         2.200     0.600     0.600 peak    50 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      4.185 ppm2      1.988 CV     1
    ASSI {   54}
      (( segid "    " and resid 112  and name HB2 ))
      (( segid "    " and resid 112  and name HB3 ))
         1.900     0.400     0.400 peak    54 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      1.990 ppm2      2.202 CV     1
    ASSI {   58}
      (( segid "    " and resid 126  and name HB3 ))
      (( segid "    " and resid 102  and name HA  ))
         2.700     0.900     0.900 peak    58 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      1.939 ppm2      5.347 CV     1
    OR {   58}
      (( segid "    " and resid 126  and name HB2 ))
      (( segid "    " and resid 102  and name HA  ))
    ASSI {   69}
      (( segid "    " and resid 133  and name HB2 ))
      (( segid "    " and resid 133  and name HA  ))
         2.200     0.600     0.600 peak    69 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      2.001 ppm2      4.036 CV     1
    OR {   69}
      (( segid "    " and resid 133  and name HB3 ))
      (( segid "    " and resid 133  and name HA  ))
    ASSI {  106}
      (( segid "    " and resid 155  and name HG  ))
      (( segid "    " and resid 155  and name HB2 ))
         1.200     0.200     1.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.27402E+00 ppm1      1.516 ppm2      1.514 CV     1
    OR {  106}
      (( segid "    " and resid 155  and name HG  ))
      (( segid "    " and resid 155  and name HB3 ))
    ASSI {  112}
      (( segid "    " and resid 147  and name HB2 ))
      (( segid "    " and resid 150  and name HB3 ))
         1.400     1.400     4.600 peak   112 spectrum    1 weight  0.10000E+01 volume  0.23741E+00 ppm1      2.624 ppm2      2.616 CV     1
    ASSI {  115}
      (  segid "    " and resid 119  and name HD1%)
      (  segid "    " and resid 105  and name HG2%)
         1.200     0.200     1.000 peak   115 spectrum    1 weight  0.10000E+01 volume  0.23180E+00 ppm1      0.717 ppm2      0.718 CV     1
    ASSI {  167}
      (( segid "    " and resid 97   and name HB2 ))
      (( segid "    " and resid 126  and name HG2 ))
         1.800     1.800     4.200 peak   167 spectrum    1 weight  0.10000E+01 volume  0.54522E-01 ppm1      1.867 ppm2      1.960 CV     1
    OR {  167}
      (( segid "    " and resid 97   and name HB2 ))
      (( segid "    " and resid 126  and name HB3 ))
    OR {  167}
      (( segid "    " and resid 97   and name HB2 ))
      (( segid "    " and resid 126  and name HB2 ))
    ASSI {  172}
      (( segid "    " and resid 111  and name HB3 ))
      (( segid "    " and resid 111  and name HB2 ))
         1.500     0.300     0.700 peak   172 spectrum    1 weight  0.10000E+01 volume  0.50376E-01 ppm1      2.258 ppm2      2.015 CV     1
    ASSI {  173}
      (( segid "    " and resid 146  and name HB3 ))
      (( segid "    " and resid 137  and name HG2 ))
         2.100     2.100     3.900 peak   173 spectrum    1 weight  0.10000E+01 volume  0.49332E-01 ppm1      2.025 ppm2      1.919 CV     1
    ASSI {  181}
      (( segid "    " and resid 137  and name HG2 ))
      (( segid "    " and resid 132  and name HB2 ))
         2.000     2.000     4.000 peak   181 spectrum    1 weight  0.10000E+01 volume  0.39381E-01 ppm1      1.918 ppm2      2.018 CV     1
    ASSI {  190}
      (( segid "    " and resid 161  and name HB3 ))
      (( segid "    " and resid 161  and name HG3 ))
         1.900     0.400     0.400 peak   190 spectrum    1 weight  0.10000E+01 volume  0.31541E-01 ppm1      1.979 ppm2      2.173 CV     1
    OR {  190}
      (( segid "    " and resid 161  and name HB3 ))
      (( segid "    " and resid 161  and name HG2 ))
    ASSI {  207}
      (( segid "    " and resid 95   and name HB2 ))
      (( segid "    " and resid 95   and name HG2 ))
         1.900     0.500     0.500 peak   207 spectrum    1 weight  0.10000E+01 volume  0.26227E-01 ppm1      1.662 ppm2      1.510 CV     1
    OR {  207}
      (( segid "    " and resid 95   and name HB2 ))
      (( segid "    " and resid 95   and name HG3 ))
    ASSI {  210}
      (( segid "    " and resid 155  and name HB2 ))
      (( segid "    " and resid 152  and name HG13))
         2.300     2.300     3.700 peak   210 spectrum    1 weight  0.10000E+01 volume  0.25269E-01 ppm1      1.511 ppm2      1.412 CV     1
    OR {  210}
      (( segid "    " and resid 155  and name HB3 ))
      (( segid "    " and resid 152  and name HG13))
    ASSI {  216}
      (( segid "    " and resid 114  and name HB2 ))
      (( segid "    " and resid 114  and name HB3 ))
         1.800     0.400     0.400 peak   216 spectrum    1 weight  0.10000E+01 volume  0.22883E-01 ppm1      2.592 ppm2      2.702 CV     1
    ASSI {  221}
      (( segid "    " and resid 164  and name HG12))
      (( segid "    " and resid 164  and name HG13))
         1.700     0.400     0.500 peak   221 spectrum    1 weight  0.10000E+01 volume  0.22035E-01 ppm1      1.052 ppm2      1.323 CV     1
    ASSI {  226}
      (( segid "    " and resid 133  and name HB3 ))
      (( segid "    " and resid 133  and name HG2 ))
         2.000     0.500     0.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.20726E-01 ppm1      1.977 ppm2      2.194 CV     1
    OR {  226}
      (( segid "    " and resid 133  and name HB2 ))
      (( segid "    " and resid 133  and name HG3 ))
    OR {  226}
      (( segid "    " and resid 133  and name HB2 ))
      (( segid "    " and resid 133  and name HG2 ))
    OR {  226}
      (( segid "    " and resid 133  and name HB3 ))
      (( segid "    " and resid 133  and name HG3 ))
    ASSI {  227}
      (  segid "    " and resid 110  and name HD2%)
      (( segid "    " and resid 110  and name HG  ))
         1.900     0.500     0.500 peak   227 spectrum    1 weight  0.10000E+01 volume  0.20091E-01 ppm1      0.784 ppm2      1.464 CV     1
    OR {  227}
      (  segid "    " and resid 110  and name HD1%)
      (( segid "    " and resid 110  and name HG  ))
    ASSI {  245}
      (  segid "    " and resid 155  and name HD1%)
      (( segid "    " and resid 128  and name HA  ))
         1.500     1.500     4.500 peak   245 spectrum    1 weight  0.10000E+01 volume  0.17705E-01 ppm1      0.712 ppm2      4.204 CV     1
    OR {  245}
      (  segid "    " and resid 155  and name HD2%)
      (( segid "    " and resid 128  and name HA  ))
    ASSI {  249}
      (( segid "    " and resid 153  and name HD3 ))
      (( segid "    " and resid 153  and name HG2 ))
         2.000     0.500     0.500 peak   249 spectrum    1 weight  0.10000E+01 volume  0.17168E-01 ppm1      1.559 ppm2      1.267 CV     1
    OR {  249}
      (( segid "    " and resid 153  and name HD3 ))
      (( segid "    " and resid 153  and name HG3 ))
    OR {  249}
      (( segid "    " and resid 153  and name HD2 ))
      (( segid "    " and resid 153  and name HG2 ))
    ASSI {  253}
      (( segid "    " and resid 155  and name HG  ))
      (  segid "    " and resid 155  and name HD2%)
         1.900     0.500     0.500 peak   253 spectrum    1 weight  0.10000E+01 volume  0.16714E-01 ppm1      1.511 ppm2      0.731 CV     1
    OR {  253}
      (( segid "    " and resid 155  and name HG  ))
      (  segid "    " and resid 155  and name HD1%)
    ASSI {  255}
      (  segid "    " and resid 127  and name HG1%)
      (  segid "    " and resid 127  and name HG2%)
         1.800     0.400     0.400 peak   255 spectrum    1 weight  0.10000E+01 volume  0.16349E-01 ppm1      1.132 ppm2      0.754 CV     1
    ASSI {  258}
      (( segid "    " and resid 112  and name HG2 ))
      (( segid "    " and resid 112  and name HG3 ))
         1.800     0.400     0.400 peak   258 spectrum    1 weight  0.10000E+01 volume  0.16184E-01 ppm1      2.324 ppm2      2.498 CV     1
    ASSI {  261}
      (( segid "    " and resid 121  and name HB  ))
      (  segid "    " and resid 121  and name HG2%)
         2.100     0.500     0.500 peak   261 spectrum    1 weight  0.10000E+01 volume  0.16036E-01 ppm1      1.696 ppm2      0.706 CV     1
    ASSI {  266}
      (( segid "    " and resid 144  and name HB  ))
      (  segid "    " and resid 144  and name HG2%)
         2.000     0.500     0.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.15793E-01 ppm1      3.938 ppm2      1.093 CV     1
    ASSI {  268}
      (( segid "    " and resid 141  and name HB3 ))
      (( segid "    " and resid 141  and name HB2 ))
         1.900     0.400     0.400 peak   268 spectrum    1 weight  0.10000E+01 volume  0.15504E-01 ppm1      2.973 ppm2      2.704 CV     1
    ASSI {  273}
      (( segid "    " and resid 121  and name HB  ))
      (  segid "    " and resid 121  and name HG1%)
         2.100     0.500     0.500 peak   273 spectrum    1 weight  0.10000E+01 volume  0.15078E-01 ppm1      1.697 ppm2      0.787 CV     1
    ASSI {  279}
      (( segid "    " and resid 137  and name HG2 ))
      (( segid "    " and resid 137  and name HB2 ))
         2.100     0.500     0.500 peak   279 spectrum    1 weight  0.10000E+01 volume  0.14721E-01 ppm1      1.914 ppm2      1.744 CV     1
    OR {  279}
      (( segid "    " and resid 137  and name HG2 ))
      (( segid "    " and resid 137  and name HB3 ))
    ASSI {  281}
      (( segid "    " and resid 106  and name HA  ))
      (  segid "    " and resid 106  and name HB% )
         2.100     0.600     0.600 peak   281 spectrum    1 weight  0.10000E+01 volume  0.14681E-01 ppm1      4.180 ppm2      0.844 CV     1
    ASSI {  289}
      (  segid "    " and resid 128  and name HG1%)
      (( segid "    " and resid 137  and name HB3 ))
         2.000     0.500     0.500 peak   289 spectrum    1 weight  0.10000E+01 volume  0.13994E-01 ppm1      0.829 ppm2      1.741 CV     1
    OR {  289}
      (  segid "    " and resid 128  and name HG1%)
      (( segid "    " and resid 137  and name HB2 ))
    ASSI {  291}
      (( segid "    " and resid 114  and name HB2 ))
      (( segid "    " and resid 114  and name HA  ))
         2.200     0.600     0.600 peak   291 spectrum    1 weight  0.10000E+01 volume  0.13891E-01 ppm1      2.602 ppm2      4.534 CV     1
    ASSI {  293}
      (( segid "    " and resid 94   and name HA  ))
      (( segid "    " and resid 95   and name HA  ))
         2.300     2.300     3.700 peak   293 spectrum    1 weight  0.10000E+01 volume  0.13724E-01 ppm1      4.521 ppm2      4.282 CV     1
    ASSI {  296}
      (( segid "    " and resid 164  and name HG12))
      (  segid "    " and resid 164  and name HD1%)
         2.100     0.600     0.600 peak   296 spectrum    1 weight  0.10000E+01 volume  0.13500E-01 ppm1      1.056 ppm2      0.727 CV     1
    ASSI {  298}
      (  segid "    " and resid 105  and name HG1%)
      (  segid "    " and resid 105  and name HG2%)
         2.000     0.500     0.500 peak   298 spectrum    1 weight  0.10000E+01 volume  0.13368E-01 ppm1      0.864 ppm2      0.716 CV     1
    ASSI {  302}
      (  segid "    " and resid 152  and name HD1%)
      (( segid "    " and resid 105  and name HA  ))
         2.100     0.500     0.500 peak   302 spectrum    1 weight  0.10000E+01 volume  0.11828E-01 ppm1      0.688 ppm2      3.743 CV     1
    ASSI {  310}
      (  segid "    " and resid 105  and name HG1%)
      (  segid "    " and resid 119  and name HD1%)
         2.200     0.600     0.600 peak   310 spectrum    1 weight  0.10000E+01 volume  0.12500E-01 ppm1      0.876 ppm2      0.753 CV     1
    ASSI {  313}
      (( segid "    " and resid 120  and name HE3 ))
      (( segid "    " and resid 120  and name HB2 ))
         2.000     0.500     0.500 peak   313 spectrum    1 weight  0.10000E+01 volume  0.12432E-01 ppm1      2.884 ppm2      1.600 CV     1
    OR {  313}
      (( segid "    " and resid 120  and name HE2 ))
      (( segid "    " and resid 120  and name HB2 ))
    ASSI {  315}
      (( segid "    " and resid 108  and name HB3 ))
      (( segid "    " and resid 108  and name HA  ))
         2.100     0.600     0.600 peak   315 spectrum    1 weight  0.10000E+01 volume  0.12323E-01 ppm1      3.913 ppm2      4.075 CV     1
    OR {  315}
      (( segid "    " and resid 108  and name HB2 ))
      (( segid "    " and resid 108  and name HA  ))
    ASSI {  317}
      (  segid "    " and resid 139  and name HG1%)
      (  segid "    " and resid 144  and name HG2%)
         2.700     0.900     0.900 peak   317 spectrum    1 weight  0.10000E+01 volume  0.12238E-01 ppm1      0.822 ppm2      1.093 CV     1
    ASSI {  321}
      (( segid "    " and resid 143  and name HB3 ))
      (( segid "    " and resid 143  and name HB2 ))
         1.800     0.400     0.400 peak   321 spectrum    1 weight  0.10000E+01 volume  0.12075E-01 ppm1      1.845 ppm2      1.705 CV     1
    ASSI {  325}
      (( segid "    " and resid 120  and name HB3 ))
      (( segid "    " and resid 120  and name HB2 ))
         1.800     0.400     0.400 peak   325 spectrum    1 weight  0.10000E+01 volume  0.11713E-01 ppm1      1.740 ppm2      1.596 CV     1
    ASSI {  336}
      (( segid "    " and resid 113  and name HB3 ))
      (( segid "    " and resid 113  and name HB2 ))
         2.000     0.500     0.500 peak   336 spectrum    1 weight  0.10000E+01 volume  0.11331E-01 ppm1      2.798 ppm2      2.661 CV     1
    ASSI {  344}
      (( segid "    " and resid 150  and name HB3 ))
      (( segid "    " and resid 109  and name HB2 ))
         2.400     2.400     3.600 peak   344 spectrum    1 weight  0.10000E+01 volume  0.10819E-01 ppm1      2.628 ppm2      2.511 CV     1
    ASSI {  347}
      (( segid "    " and resid 159  and name HA  ))
      (( segid "    " and resid 159  and name HB3 ))
         2.200     0.600     0.600 peak   347 spectrum    1 weight  0.10000E+01 volume  0.10694E-01 ppm1      4.387 ppm2      3.812 CV     1
    OR {  347}
      (( segid "    " and resid 159  and name HA  ))
      (( segid "    " and resid 159  and name HB2 ))
    ASSI {  353}
      (( segid "    " and resid 164  and name HG13))
      (  segid "    " and resid 164  and name HD1%)
         2.200     0.600     0.600 peak   353 spectrum    1 weight  0.10000E+01 volume  0.10466E-01 ppm1      1.334 ppm2      0.725 CV     1
    ASSI {  358}
      (  segid "    " and resid 152  and name HD1%)
      (( segid "    " and resid 105  and name HB  ))
         1.700     0.400     0.500 peak   358 spectrum    1 weight  0.10000E+01 volume  0.11828E-01 ppm1      0.689 ppm2      2.136 CV     1
    ASSI {  366}
      (( segid "    " and resid 121  and name HA  ))
      (  segid "    " and resid 121  and name HG2%)
         2.300     0.600     0.600 peak   366 spectrum    1 weight  0.10000E+01 volume  0.10067E-01 ppm1      2.884 ppm2      0.709 CV     1
    ASSI {  375}
      (( segid "    " and resid 153  and name HE2 ))
      (( segid "    " and resid 153  and name HD3 ))
         2.200     0.600     0.600 peak   375 spectrum    1 weight  0.10000E+01 volume  0.96814E-02 ppm1      2.806 ppm2      1.545 CV     1
    OR {  375}
      (( segid "    " and resid 153  and name HE3 ))
      (( segid "    " and resid 153  and name HD3 ))
    OR {  375}
      (( segid "    " and resid 153  and name HE2 ))
      (( segid "    " and resid 153  and name HD2 ))
    OR {  375}
      (( segid "    " and resid 153  and name HE3 ))
      (( segid "    " and resid 153  and name HD2 ))
    ASSI {  376}
      (  segid "    " and resid 128  and name HG2%)
      (( segid "    " and resid 128  and name HA  ))
         2.300     0.700     0.700 peak   376 spectrum    1 weight  0.10000E+01 volume  0.96762E-02 ppm1      0.753 ppm2      4.166 CV     1
    ASSI {  377}
      (( segid "    " and resid 139  and name HB  ))
      (  segid "    " and resid 139  and name HG1%)
         2.200     0.600     0.600 peak   377 spectrum    1 weight  0.10000E+01 volume  0.95409E-02 ppm1      1.858 ppm2      0.819 CV     1
    ASSI {  378}
      (( segid "    " and resid 132  and name HB2 ))
      (( segid "    " and resid 132  and name HB3 ))
         1.800     0.400     0.400 peak   378 spectrum    1 weight  0.10000E+01 volume  0.94980E-02 ppm1      1.997 ppm2      2.249 CV     1
    ASSI {  387}
      (( segid "    " and resid 143  and name HG2 ))
      (( segid "    " and resid 143  and name HG3 ))
         1.800     0.400     0.400 peak   387 spectrum    1 weight  0.10000E+01 volume  0.92399E-02 ppm1      1.250 ppm2      1.414 CV     1
    ASSI {  388}
      (( segid "    " and resid 160  and name HA  ))
      (( segid "    " and resid 160  and name HB3 ))
         2.300     0.700     0.700 peak   388 spectrum    1 weight  0.10000E+01 volume  0.92206E-02 ppm1      4.533 ppm2      2.605 CV     1
    OR {  388}
      (( segid "    " and resid 160  and name HA  ))
      (( segid "    " and resid 160  and name HB2 ))
    ASSI {  389}
      (  segid "    " and resid 144  and name HG2%)
      (  segid "    " and resid 117  and name HD1%)
         2.800     1.000     1.000 peak   389 spectrum    1 weight  0.10000E+01 volume  0.92166E-02 ppm1      1.099 ppm2      0.662 CV     1
    OR {  389}
      (  segid "    " and resid 144  and name HG2%)
      (  segid "    " and resid 117  and name HD2%)
    ASSI {  391}
      (( segid "    " and resid 164  and name HA  ))
      (  segid "    " and resid 164  and name HG2%)
         2.400     0.700     0.700 peak   391 spectrum    1 weight  0.10000E+01 volume  0.91849E-02 ppm1      4.011 ppm2      0.763 CV     1
    OR {  391}
      (( segid "    " and resid 164  and name HA  ))
      (  segid "    " and resid 164  and name HD1%)
    ASSI {  392}
      (( segid "    " and resid 129  and name HA1 ))
      (( segid "    " and resid 129  and name HA2 ))
         1.900     0.500     0.500 peak   392 spectrum    1 weight  0.10000E+01 volume  0.91640E-02 ppm1      3.711 ppm2      4.001 CV     1
    ASSI {  400}
      (  segid "    " and resid 144  and name HG2%)
      (( segid "    " and resid 127  and name HA  ))
         1.700     1.700     4.300 peak   400 spectrum    1 weight  0.10000E+01 volume  0.90255E-02 ppm1      1.100 ppm2      4.160 CV     1
    ASSI {  402}
      (( segid "    " and resid 134  and name HA2 ))
      (( segid "    " and resid 148  and name HA  ))
         2.500     2.500     3.500 peak   402 spectrum    1 weight  0.10000E+01 volume  0.89569E-02 ppm1      4.001 ppm2      3.708 CV     1
    ASSI {  403}
      (( segid "    " and resid 153  and name HB2 ))
      (( segid "    " and resid 153  and name HG3 ))
         2.200     0.600     0.600 peak   403 spectrum    1 weight  0.10000E+01 volume  0.89457E-02 ppm1      1.693 ppm2      1.281 CV     1
    OR {  403}
      (( segid "    " and resid 153  and name HB3 ))
      (( segid "    " and resid 153  and name HG3 ))
    OR {  403}
      (( segid "    " and resid 153  and name HB2 ))
      (( segid "    " and resid 153  and name HG2 ))
    ASSI {  406}
      (( segid "    " and resid 155  and name HA  ))
      (  segid "    " and resid 155  and name HD1%)
         2.500     0.800     0.800 peak   406 spectrum    1 weight  0.10000E+01 volume  0.87919E-02 ppm1      4.454 ppm2      0.732 CV     1
    OR {  406}
      (( segid "    " and resid 155  and name HA  ))
      (  segid "    " and resid 155  and name HD2%)
    ASSI {  415}
      (( segid "    " and resid 132  and name HB2 ))
      (( segid "    " and resid 132  and name HG3 ))
         2.000     0.500     0.500 peak   415 spectrum    1 weight  0.10000E+01 volume  0.85659E-02 ppm1      1.996 ppm2      2.147 CV     1
    OR {  415}
      (( segid "    " and resid 132  and name HB2 ))
      (( segid "    " and resid 132  and name HG2 ))
    ASSI {  416}
      (( segid "    " and resid 132  and name HB3 ))
      (( segid "    " and resid 132  and name HG3 ))
         2.200     0.600     0.600 peak   416 spectrum    1 weight  0.10000E+01 volume  0.85647E-02 ppm1      2.246 ppm2      2.150 CV     1
    OR {  416}
      (( segid "    " and resid 132  and name HB3 ))
      (( segid "    " and resid 132  and name HG2 ))
    ASSI {  428}
      (( segid "    " and resid 134  and name HA2 ))
      (( segid "    " and resid 134  and name HA1 ))
         2.100     0.500     0.500 peak   428 spectrum    1 weight  0.10000E+01 volume  0.83949E-02 ppm1      3.922 ppm2      3.522 CV     1
    ASSI {  430}
      (  segid "    " and resid 125  and name HG2%)
      (  segid "    " and resid 125  and name HD1%)
         2.000     0.500     0.500 peak   430 spectrum    1 weight  0.10000E+01 volume  0.83729E-02 ppm1      0.401 ppm2     -0.190 CV     1
    ASSI {  432}
      (( segid "    " and resid 161  and name HB2 ))
      (( segid "    " and resid 161  and name HA  ))
         2.300     0.700     0.700 peak   432 spectrum    1 weight  0.10000E+01 volume  0.83435E-02 ppm1      1.859 ppm2      4.170 CV     1
    ASSI {  433}
      (( segid "    " and resid 117  and name HG  ))
      (( segid "    " and resid 117  and name HB2 ))
         2.000     0.500     0.500 peak   433 spectrum    1 weight  0.10000E+01 volume  0.83283E-02 ppm1      1.477 ppm2      1.277 CV     1
    ASSI {  434}
      (  segid "    " and resid 119  and name HD2%)
      (  segid "    " and resid 119  and name HD1%)
         2.100     0.500     0.500 peak   434 spectrum    1 weight  0.10000E+01 volume  0.83255E-02 ppm1      0.450 ppm2      0.754 CV     1
    ASSI {  435}
      (( segid "    " and resid 99   and name HA  ))
      (( segid "    " and resid 100  and name HB2 ))
         2.600     2.600     3.400 peak   435 spectrum    1 weight  0.10000E+01 volume  0.83199E-02 ppm1      4.230 ppm2      1.642 CV     1
    ASSI {  439}
      (( segid "    " and resid 126  and name HG2 ))
      (( segid "    " and resid 126  and name HG3 ))
         2.000     0.500     0.500 peak   439 spectrum    1 weight  0.10000E+01 volume  0.81886E-02 ppm1      1.957 ppm2      2.196 CV     1
    ASSI {  442}
      (( segid "    " and resid 117  and name HA  ))
      (  segid "    " and resid 139  and name HG2%)
         2.800     2.800     3.200 peak   442 spectrum    1 weight  0.10000E+01 volume  0.81746E-02 ppm1      4.350 ppm2      0.722 CV     1
    ASSI {  445}
      (( segid "    " and resid 142  and name HA2 ))
      (( segid "    " and resid 142  and name HA1 ))
         2.100     0.500     0.500 peak   445 spectrum    1 weight  0.10000E+01 volume  0.81489E-02 ppm1      4.091 ppm2      3.468 CV     1
    ASSI {  450}
      (( segid "    " and resid 131  and name HA  ))
      (  segid "    " and resid 131  and name HG2%)
         2.400     0.700     0.700 peak   450 spectrum    1 weight  0.10000E+01 volume  0.80417E-02 ppm1      3.962 ppm2      0.820 CV     1
    OR {  450}
      (( segid "    " and resid 131  and name HA  ))
      (  segid "    " and resid 131  and name HG1%)
    ASSI {  451}
      (  segid "    " and resid 144  and name HG2%)
      (  segid "    " and resid 139  and name HG2%)
         2.700     0.900     0.900 peak   451 spectrum    1 weight  0.10000E+01 volume  0.80272E-02 ppm1      1.094 ppm2      0.737 CV     1
    ASSI {  452}
      (( segid "    " and resid 133  and name HG3 ))
      (( segid "    " and resid 133  and name HA  ))
         2.500     0.800     0.800 peak   452 spectrum    1 weight  0.10000E+01 volume  0.80252E-02 ppm1      2.202 ppm2      4.038 CV     1
    OR {  452}
      (( segid "    " and resid 133  and name HG2 ))
      (( segid "    " and resid 133  and name HA  ))
    ASSI {  454}
      (( segid "    " and resid 120  and name HE2 ))
      (( segid "    " and resid 117  and name HB2 ))
         2.600     2.600     3.400 peak   454 spectrum    1 weight  0.10000E+01 volume  0.79393E-02 ppm1      2.883 ppm2      1.300 CV     1
    OR {  454}
      (( segid "    " and resid 120  and name HE3 ))
      (( segid "    " and resid 117  and name HB2 ))
    ASSI {  458}
      (( segid "    " and resid 111  and name HB3 ))
      (( segid "    " and resid 112  and name HA  ))
         2.700     2.700     3.300 peak   458 spectrum    1 weight  0.10000E+01 volume  0.77964E-02 ppm1      2.260 ppm2      4.228 CV     1
    ASSI {  462}
      (( segid "    " and resid 115  and name HB2 ))
      (( segid "    " and resid 115  and name HB3 ))
         2.100     0.600     0.600 peak   462 spectrum    1 weight  0.10000E+01 volume  0.77009E-02 ppm1      2.674 ppm2      2.793 CV     1
    ASSI {  463}
      (( segid "    " and resid 164  and name HG12))
      (  segid "    " and resid 164  and name HD1%)
         2.300     0.700     0.700 peak   463 spectrum    1 weight  0.10000E+01 volume  0.76969E-02 ppm1      1.056 ppm2      0.757 CV     1
    OR {  463}
      (( segid "    " and resid 164  and name HG12))
      (  segid "    " and resid 164  and name HG2%)
    ASSI {  473}
      (  segid "    " and resid 110  and name HD2%)
      (( segid "    " and resid 110  and name HB3 ))
         2.400     0.700     0.700 peak   473 spectrum    1 weight  0.10000E+01 volume  0.75869E-02 ppm1      0.785 ppm2      1.312 CV     1
    OR {  473}
      (  segid "    " and resid 110  and name HD1%)
      (( segid "    " and resid 110  and name HB2 ))
    OR {  473}
      (  segid "    " and resid 110  and name HD2%)
      (( segid "    " and resid 110  and name HB2 ))
    ASSI {  474}
      (( segid "    " and resid 122  and name HA1 ))
      (( segid "    " and resid 123  and name HA  ))
         2.600     2.600     3.400 peak   474 spectrum    1 weight  0.10000E+01 volume  0.75813E-02 ppm1      3.410 ppm2      4.413 CV     1
    ASSI {  482}
      (( segid "    " and resid 162  and name HB2 ))
      (( segid "    " and resid 162  and name HA  ))
         2.400     0.700     0.700 peak   482 spectrum    1 weight  0.10000E+01 volume  0.73481E-02 ppm1      1.479 ppm2      4.205 CV     1
    ASSI {  487}
      (( segid "    " and resid 122  and name HA2 ))
      (( segid "    " and resid 123  and name HA  ))
         2.600     2.600     3.400 peak   487 spectrum    1 weight  0.10000E+01 volume  0.72899E-02 ppm1      4.414 ppm2      4.412 CV     1
    ASSI {  491}
      (  segid "    " and resid 125  and name HD1%)
      (  segid "    " and resid 119  and name HD2%)
         2.000     0.500     0.500 peak   491 spectrum    1 weight  0.10000E+01 volume  0.72485E-02 ppm1     -0.190 ppm2      0.452 CV     1
    ASSI {  493}
      (( segid "    " and resid 110  and name HB3 ))
      (( segid "    " and resid 110  and name HG  ))
         2.300     0.700     0.700 peak   493 spectrum    1 weight  0.10000E+01 volume  0.71626E-02 ppm1      1.297 ppm2      1.455 CV     1
    OR {  493}
      (( segid "    " and resid 110  and name HB2 ))
      (( segid "    " and resid 110  and name HG  ))
    ASSI {  503}
      (  segid "    " and resid 125  and name HG2%)
      (( segid "    " and resid 125  and name HB  ))
         2.200     0.600     0.600 peak   503 spectrum    1 weight  0.10000E+01 volume  0.70426E-02 ppm1      0.401 ppm2      1.256 CV     1
    ASSI {  504}
      (( segid "    " and resid 162  and name HB2 ))
      (  segid "    " and resid 162  and name HD1%)
         2.400     0.700     0.700 peak   504 spectrum    1 weight  0.10000E+01 volume  0.70097E-02 ppm1      1.480 ppm2      0.787 CV     1
    OR {  504}
      (( segid "    " and resid 162  and name HB2 ))
      (  segid "    " and resid 162  and name HD2%)
    ASSI {  508}
      (( segid "    " and resid 141  and name HB3 ))
      (( segid "    " and resid 141  and name HA  ))
         2.400     0.700     0.700 peak   508 spectrum    1 weight  0.10000E+01 volume  0.68925E-02 ppm1      2.972 ppm2      4.338 CV     1
    ASSI {  510}
      (  segid "    " and resid 155  and name HD1%)
      (( segid "    " and resid 152  and name HG13))
         2.600     2.600     3.400 peak   510 spectrum    1 weight  0.10000E+01 volume  0.68836E-02 ppm1      0.714 ppm2      1.405 CV     1
    ASSI {  511}
      (  segid "    " and resid 144  and name HG2%)
      (( segid "    " and resid 146  and name HB2 ))
         2.600     2.600     3.400 peak   511 spectrum    1 weight  0.10000E+01 volume  0.68700E-02 ppm1      1.098 ppm2      1.965 CV     1
    ASSI {  519}
      (( segid "    " and resid 114  and name HB3 ))
      (( segid "    " and resid 114  and name HA  ))
         2.500     0.800     0.800 peak   519 spectrum    1 weight  0.10000E+01 volume  0.67456E-02 ppm1      2.712 ppm2      4.477 CV     1
    ASSI {  521}
      (  segid "    " and resid 144  and name HG2%)
      (( segid "    " and resid 144  and name HA  ))
         2.300     0.700     0.700 peak   521 spectrum    1 weight  0.10000E+01 volume  0.67399E-02 ppm1      1.093 ppm2      5.448 CV     1
    ASSI {  527}
      (( segid "    " and resid 122  and name HA2 ))
      (( segid "    " and resid 122  and name HA1 ))
         2.100     0.600     0.600 peak   527 spectrum    1 weight  0.10000E+01 volume  0.66123E-02 ppm1      4.414 ppm2      3.407 CV     1
    ASSI {  532}
      (( segid "    " and resid 153  and name HE3 ))
      (( segid "    " and resid 153  and name HG3 ))
         2.400     0.700     0.700 peak   532 spectrum    1 weight  0.10000E+01 volume  0.65710E-02 ppm1      2.807 ppm2      1.256 CV     1
    OR {  532}
      (( segid "    " and resid 153  and name HE2 ))
      (( segid "    " and resid 153  and name HG3 ))
    OR {  532}
      (( segid "    " and resid 153  and name HE3 ))
      (( segid "    " and resid 153  and name HG2 ))
    ASSI {  536}
      (( segid "    " and resid 155  and name HA  ))
      (( segid "    " and resid 155  and name HB3 ))
         2.400     0.700     0.700 peak   536 spectrum    1 weight  0.10000E+01 volume  0.64517E-02 ppm1      4.453 ppm2      1.499 CV     1
    OR {  536}
      (( segid "    " and resid 155  and name HA  ))
      (( segid "    " and resid 155  and name HB2 ))
    ASSI {  537}
      (( segid "    " and resid 162  and name HB3 ))
      (  segid "    " and resid 162  and name HD2%)
         2.500     0.800     0.800 peak   537 spectrum    1 weight  0.10000E+01 volume  0.64301E-02 ppm1      1.600 ppm2      0.790 CV     1
    OR {  537}
      (( segid "    " and resid 162  and name HB3 ))
      (  segid "    " and resid 162  and name HD1%)
    ASSI {  540}
      (( segid "    " and resid 128  and name HA  ))
      (  segid "    " and resid 127  and name HG2%)
         3.000     1.100     1.100 peak   540 spectrum    1 weight  0.10000E+01 volume  0.63883E-02 ppm1      4.178 ppm2      0.743 CV     1
    ASSI {  548}
      (( segid "    " and resid 140  and name HG  ))
      (  segid "    " and resid 140  and name HD2%)
         2.300     0.600     0.600 peak   548 spectrum    1 weight  0.10000E+01 volume  0.63217E-02 ppm1      1.428 ppm2      0.830 CV     1
    OR {  548}
      (( segid "    " and resid 140  and name HG  ))
      (  segid "    " and resid 140  and name HD1%)
    ASSI {  553}
      (( segid "    " and resid 99   and name HB3 ))
      (( segid "    " and resid 99   and name HA  ))
         2.400     0.700     0.700 peak   553 spectrum    1 weight  0.10000E+01 volume  0.62490E-02 ppm1      1.774 ppm2      4.256 CV     1
    ASSI {  557}
      (  segid "    " and resid 164  and name HG2%)
      (( segid "    " and resid 164  and name HA  ))
         2.500     0.800     0.800 peak   557 spectrum    1 weight  0.10000E+01 volume  0.62185E-02 ppm1      0.770 ppm2      4.010 CV     1
    ASSI {  565}
      (( segid "    " and resid 164  and name HB  ))
      (( segid "    " and resid 164  and name HA  ))
         2.500     0.800     0.800 peak   565 spectrum    1 weight  0.10000E+01 volume  0.60246E-02 ppm1      1.767 ppm2      4.009 CV     1
    ASSI {  570}
      (( segid "    " and resid 153  and name HB3 ))
      (( segid "    " and resid 153  and name HA  ))
         2.300     0.700     0.700 peak   570 spectrum    1 weight  0.10000E+01 volume  0.59616E-02 ppm1      1.687 ppm2      4.563 CV     1
    OR {  570}
      (( segid "    " and resid 153  and name HB2 ))
      (( segid "    " and resid 153  and name HA  ))
    ASSI {  571}
      (( segid "    " and resid 108  and name HB2 ))
      (  segid "    " and resid 110  and name HD2%)
         2.600     0.900     0.900 peak   571 spectrum    1 weight  0.10000E+01 volume  0.59524E-02 ppm1      3.918 ppm2      0.791 CV     1
    OR {  571}
      (( segid "    " and resid 108  and name HB3 ))
      (  segid "    " and resid 110  and name HD2%)
    OR {  571}
      (( segid "    " and resid 108  and name HB2 ))
      (  segid "    " and resid 110  and name HD1%)
    ASSI {  573}
      (  segid "    " and resid 124  and name HG2%)
      (( segid "    " and resid 124  and name HG13))
         2.800     1.000     1.000 peak   573 spectrum    1 weight  0.10000E+01 volume  0.59488E-02 ppm1      0.755 ppm2      1.572 CV     1
    ASSI {  578}
      (( segid "    " and resid 125  and name HG13))
      (( segid "    " and resid 125  and name HG12))
         1.900     0.500     0.500 peak   578 spectrum    1 weight  0.10000E+01 volume  0.57975E-02 ppm1      1.087 ppm2      0.475 CV     1
    ASSI {  581}
      (( segid "    " and resid 143  and name HE3 ))
      (( segid "    " and resid 143  and name HG2 ))
         2.200     0.600     0.600 peak   581 spectrum    1 weight  0.10000E+01 volume  0.57858E-02 ppm1      2.980 ppm2      1.243 CV     1
    OR {  581}
      (( segid "    " and resid 143  and name HE2 ))
      (( segid "    " and resid 143  and name HG2 ))
    ASSI {  585}
      (( segid "    " and resid 153  and name HB3 ))
      (( segid "    " and resid 153  and name HD2 ))
         2.500     0.800     0.800 peak   585 spectrum    1 weight  0.10000E+01 volume  0.57573E-02 ppm1      1.687 ppm2      1.542 CV     1
    OR {  585}
      (( segid "    " and resid 153  and name HB3 ))
      (( segid "    " and resid 153  and name HD3 ))
    OR {  585}
      (( segid "    " and resid 153  and name HB2 ))
      (( segid "    " and resid 153  and name HD2 ))
    ASSI {  597}
      (( segid "    " and resid 113  and name HB3 ))
      (( segid "    " and resid 113  and name HA  ))
         2.500     0.800     0.800 peak   597 spectrum    1 weight  0.10000E+01 volume  0.56024E-02 ppm1      2.804 ppm2      4.665 CV     1
    ASSI {  598}
      (( segid "    " and resid 127  and name HB  ))
      (  segid "    " and resid 127  and name HG1%)
         2.100     0.500     0.500 peak   598 spectrum    1 weight  0.10000E+01 volume  0.55919E-02 ppm1      1.941 ppm2      1.131 CV     1
    ASSI {  605}
      (( segid "    " and resid 137  and name HG3 ))
      (( segid "    " and resid 137  and name HG2 ))
         2.000     0.500     0.500 peak   605 spectrum    1 weight  0.10000E+01 volume  0.54920E-02 ppm1      2.459 ppm2      1.887 CV     1
    ASSI {  608}
      (( segid "    " and resid 139  and name HA  ))
      (  segid "    " and resid 139  and name HG1%)
         2.700     0.900     0.900 peak   608 spectrum    1 weight  0.10000E+01 volume  0.54169E-02 ppm1      5.016 ppm2      0.819 CV     1
    ASSI {  612}
      (  segid "    " and resid 152  and name HD1%)
      (( segid "    " and resid 154  and name HG3 ))
         2.600     2.600     3.400 peak   612 spectrum    1 weight  0.10000E+01 volume  0.11828E-01 ppm1      0.690 ppm2      2.367 CV     1
    ASSI {  616}
      (( segid "    " and resid 112  and name HG3 ))
      (( segid "    " and resid 112  and name HB3 ))
         2.700     0.900     0.900 peak   616 spectrum    1 weight  0.10000E+01 volume  0.53049E-02 ppm1      2.504 ppm2      2.199 CV     1
    ASSI {  618}
      (( segid "    " and resid 139  and name HA  ))
      (( segid "    " and resid 144  and name HA  ))
         1.900     0.500     0.500 peak   618 spectrum    1 weight  0.10000E+01 volume  0.52584E-02 ppm1      5.024 ppm2      5.450 CV     1
    ASSI {  619}
      (( segid "    " and resid 133  and name HA  ))
      (( segid "    " and resid 133  and name HB3 ))
         2.400     0.700     0.700 peak   619 spectrum    1 weight  0.10000E+01 volume  0.52532E-02 ppm1      4.046 ppm2      1.999 CV     1
    ASSI {  620}
      (( segid "    " and resid 153  and name HB2 ))
      (( segid "    " and resid 153  and name HG3 ))
         2.100     0.600     0.600 peak   620 spectrum    1 weight  0.10000E+01 volume  0.11682E-01 ppm1      1.686 ppm2      1.256 CV     1
    OR {  620}
      (( segid "    " and resid 153  and name HB3 ))
      (( segid "    " and resid 153  and name HG3 ))
    OR {  620}
      (( segid "    " and resid 153  and name HB2 ))
      (( segid "    " and resid 153  and name HG2 ))
    OR {  620}
      (( segid "    " and resid 153  and name HB3 ))
      (( segid "    " and resid 153  and name HG2 ))
    ASSI {  623}
      (( segid "    " and resid 128  and name HB  ))
      (( segid "    " and resid 137  and name HB3 ))
         2.400     0.700     0.700 peak   623 spectrum    1 weight  0.10000E+01 volume  0.52243E-02 ppm1      1.889 ppm2      1.743 CV     1
    OR {  623}
      (( segid "    " and resid 128  and name HB  ))
      (( segid "    " and resid 137  and name HB2 ))
    ASSI {  626}
      (( segid "    " and resid 105  and name HA  ))
      (  segid "    " and resid 152  and name HD1%)
         2.500     0.800     0.800 peak   626 spectrum    1 weight  0.10000E+01 volume  0.52006E-02 ppm1      3.746 ppm2      0.657 CV     1
    OR {  626}
      (( segid "    " and resid 105  and name HA  ))
      (  segid "    " and resid 152  and name HG2%)
    ASSI {  629}
      (( segid "    " and resid 110  and name HA  ))
      (( segid "    " and resid 109  and name HA  ))
         3.000     3.000     3.000 peak   629 spectrum    1 weight  0.10000E+01 volume  0.51484E-02 ppm1      4.661 ppm2      4.657 CV     1
    ASSI {  630}
      (( segid "    " and resid 158  and name HG3 ))
      (( segid "    " and resid 158  and name HA  ))
         2.500     0.800     0.800 peak   630 spectrum    1 weight  0.10000E+01 volume  0.51404E-02 ppm1      2.178 ppm2      4.257 CV     1
    OR {  630}
      (( segid "    " and resid 158  and name HG2 ))
      (( segid "    " and resid 158  and name HA  ))
    ASSI {  633}
      (( segid "    " and resid 164  and name HG13))
      (  segid "    " and resid 164  and name HD1%)
         2.500     0.800     0.800 peak   633 spectrum    1 weight  0.10000E+01 volume  0.51030E-02 ppm1      1.334 ppm2      0.758 CV     1
    OR {  633}
      (( segid "    " and resid 164  and name HG13))
      (  segid "    " and resid 164  and name HG2%)
    ASSI {  635}
      (  segid "    " and resid 152  and name HG2%)
      (( segid "    " and resid 152  and name HA  ))
         2.500     0.800     0.800 peak   635 spectrum    1 weight  0.10000E+01 volume  0.50882E-02 ppm1      0.658 ppm2      5.034 CV     1
    ASSI {  636}
      (( segid "    " and resid 153  and name HG2 ))
      (  segid "    " and resid 106  and name HB% )
         2.600     0.800     0.800 peak   636 spectrum    1 weight  0.10000E+01 volume  0.50789E-02 ppm1      1.261 ppm2      0.844 CV     1
    OR {  636}
      (( segid "    " and resid 153  and name HG3 ))
      (  segid "    " and resid 106  and name HB% )
    ASSI {  637}
      (( segid "    " and resid 137  and name HA  ))
      (( segid "    " and resid 146  and name HA  ))
         2.000     0.500     0.500 peak   637 spectrum    1 weight  0.10000E+01 volume  0.50781E-02 ppm1      5.170 ppm2      5.858 CV     1
    ASSI {  638}
      (( segid "    " and resid 102  and name HB2 ))
      (( segid "    " and resid 125  and name HB  ))
         2.800     2.800     3.200 peak   638 spectrum    1 weight  0.10000E+01 volume  0.50741E-02 ppm1      1.599 ppm2      1.300 CV     1
    ASSI {  642}
      (  segid "    " and resid 119  and name HD2%)
      (( segid "    " and resid 119  and name HA  ))
         2.500     0.800     0.800 peak   642 spectrum    1 weight  0.10000E+01 volume  0.50420E-02 ppm1      0.449 ppm2      4.651 CV     1
    ASSI {  654}
      (( segid "    " and resid 132  and name HB3 ))
      (( segid "    " and resid 132  and name HA  ))
         2.300     0.700     0.700 peak   654 spectrum    1 weight  0.10000E+01 volume  0.49192E-02 ppm1      2.253 ppm2      4.545 CV     1
    ASSI {  655}
      (( segid "    " and resid 154  and name HB2 ))
      (( segid "    " and resid 154  and name HG2 ))
         2.400     0.700     0.700 peak   655 spectrum    1 weight  0.10000E+01 volume  0.49047E-02 ppm1      1.913 ppm2      2.322 CV     1
    ASSI {  656}
      (( segid "    " and resid 145  and name HA1 ))
      (( segid "    " and resid 145  and name HA2 ))
         2.000     0.500     0.500 peak   656 spectrum    1 weight  0.10000E+01 volume  0.48963E-02 ppm1      3.813 ppm2      4.418 CV     1
    ASSI {  657}
      (  segid "    " and resid 105  and name HG1%)
      (( segid "    " and resid 105  and name HB  ))
         2.000     0.500     0.500 peak   657 spectrum    1 weight  0.10000E+01 volume  0.48891E-02 ppm1      0.869 ppm2      2.147 CV     1
    ASSI {  658}
      (( segid "    " and resid 100  and name HA  ))
      (( segid "    " and resid 100  and name HB2 ))
         2.600     0.800     0.800 peak   658 spectrum    1 weight  0.10000E+01 volume  0.48871E-02 ppm1      4.400 ppm2      1.618 CV     1
    ASSI {  660}
      (  segid "    " and resid 124  and name HD1%)
      (( segid "    " and resid 124  and name HG12))
         2.500     0.800     0.800 peak   660 spectrum    1 weight  0.10000E+01 volume  0.48819E-02 ppm1      0.718 ppm2      1.112 CV     1
    ASSI {  661}
      (( segid "    " and resid 143  and name HE3 ))
      (( segid "    " and resid 143  and name HG3 ))
         2.900     1.100     1.100 peak   661 spectrum    1 weight  0.10000E+01 volume  0.48782E-02 ppm1      2.979 ppm2      1.417 CV     1
    OR {  661}
      (( segid "    " and resid 143  and name HE2 ))
      (( segid "    " and resid 143  and name HG3 ))
    ASSI {  664}
      (( segid "    " and resid 133  and name HA  ))
      (( segid "    " and resid 133  and name HB2 ))
         2.500     0.800     0.800 peak   664 spectrum    1 weight  0.10000E+01 volume  0.48650E-02 ppm1      4.045 ppm2      1.954 CV     1
    ASSI {  665}
      (( segid "    " and resid 124  and name HA  ))
      (  segid "    " and resid 124  and name HD1%)
         3.200     1.300     1.300 peak   665 spectrum    1 weight  0.10000E+01 volume  0.48526E-02 ppm1      4.823 ppm2      0.722 CV     1
    ASSI {  670}
      (( segid "    " and resid 154  and name HB3 ))
      (( segid "    " and resid 154  and name HG3 ))
         2.200     0.600     0.600 peak   670 spectrum    1 weight  0.10000E+01 volume  0.47943E-02 ppm1      2.081 ppm2      2.359 CV     1
    ASSI {  671}
      (( segid "    " and resid 150  and name HB3 ))
      (( segid "    " and resid 150  and name HA  ))
         2.600     0.900     0.900 peak   671 spectrum    1 weight  0.10000E+01 volume  0.47831E-02 ppm1      2.627 ppm2      4.494 CV     1
    ASSI {  673}
      (  segid "    " and resid 127  and name HG2%)
      (( segid "    " and resid 127  and name HA  ))
         2.800     1.000     1.000 peak   673 spectrum    1 weight  0.10000E+01 volume  0.47771E-02 ppm1      0.754 ppm2      4.122 CV     1
    ASSI {  676}
      (  segid "    " and resid 125  and name HG2%)
      (  segid "    " and resid 127  and name HG1%)
         2.200     0.600     0.600 peak   676 spectrum    1 weight  0.10000E+01 volume  0.47606E-02 ppm1      0.401 ppm2      1.131 CV     1
    ASSI {  677}
      (( segid "    " and resid 108  and name HB3 ))
      (( segid "    " and resid 120  and name HA  ))
         2.700     0.900     0.900 peak   677 spectrum    1 weight  0.10000E+01 volume  0.47530E-02 ppm1      3.913 ppm2      4.545 CV     1
    OR {  677}
      (( segid "    " and resid 108  and name HB2 ))
      (( segid "    " and resid 120  and name HA  ))
    ASSI {  678}
      (( segid "    " and resid 132  and name HB2 ))
      (( segid "    " and resid 132  and name HA  ))
         2.600     0.900     0.900 peak   678 spectrum    1 weight  0.10000E+01 volume  0.47490E-02 ppm1      1.997 ppm2      4.546 CV     1
    ASSI {  683}
      (( segid "    " and resid 125  and name HG13))
      (  segid "    " and resid 125  and name HD1%)
         2.200     0.600     0.600 peak   683 spectrum    1 weight  0.10000E+01 volume  0.46743E-02 ppm1      1.086 ppm2     -0.190 CV     1
    ASSI {  684}
      (( segid "    " and resid 154  and name HB2 ))
      (( segid "    " and resid 154  and name HG3 ))
         2.600     0.800     0.800 peak   684 spectrum    1 weight  0.10000E+01 volume  0.46739E-02 ppm1      1.910 ppm2      2.360 CV     1
    ASSI {  685}
      (( segid "    " and resid 126  and name HA  ))
      (( segid "    " and resid 126  and name HB3 ))
         2.400     0.700     0.700 peak   685 spectrum    1 weight  0.10000E+01 volume  0.46731E-02 ppm1      4.773 ppm2      1.935 CV     1
    OR {  685}
      (( segid "    " and resid 126  and name HA  ))
      (( segid "    " and resid 126  and name HG2 ))
    OR {  685}
      (( segid "    " and resid 126  and name HA  ))
      (( segid "    " and resid 126  and name HB2 ))
    ASSI {  686}
      (  segid "    " and resid 164  and name HG2%)
      (( segid "    " and resid 164  and name HG12))
         2.500     0.800     0.800 peak   686 spectrum    1 weight  0.10000E+01 volume  0.46699E-02 ppm1      0.770 ppm2      1.050 CV     1
    ASSI {  692}
      (( segid "    " and resid 112  and name HA  ))
      (( segid "    " and resid 112  and name HB3 ))
         2.500     0.800     0.800 peak   692 spectrum    1 weight  0.10000E+01 volume  0.46057E-02 ppm1      4.186 ppm2      2.196 CV     1
    ASSI {  693}
      (( segid "    " and resid 141  and name HB2 ))
      (( segid "    " and resid 141  and name HA  ))
         2.700     0.900     0.900 peak   693 spectrum    1 weight  0.10000E+01 volume  0.46033E-02 ppm1      2.710 ppm2      4.337 CV     1
    ASSI {  698}
      (( segid "    " and resid 107  and name HA  ))
      (  segid "    " and resid 121  and name HG1%)
         2.700     0.900     0.900 peak   698 spectrum    1 weight  0.10000E+01 volume  0.45784E-02 ppm1      4.534 ppm2      0.786 CV     1
    ASSI {  701}
      (( segid "    " and resid 154  and name HA  ))
      (( segid "    " and resid 103  and name HA  ))
         3.400     1.400     1.400 peak   701 spectrum    1 weight  0.10000E+01 volume  0.45708E-02 ppm1      4.337 ppm2      5.000 CV     1
    ASSI {  704}
      (( segid "    " and resid 161  and name HG3 ))
      (( segid "    " and resid 161  and name HA  ))
         2.300     0.600     0.600 peak   704 spectrum    1 weight  0.10000E+01 volume  0.11613E-01 ppm1      2.169 ppm2      4.158 CV     1
    OR {  704}
      (( segid "    " and resid 161  and name HG2 ))
      (( segid "    " and resid 161  and name HA  ))
    ASSI {  706}
      (  segid "    " and resid 152  and name HD1%)
      (( segid "    " and resid 154  and name HG2 ))
         2.500     2.500     3.500 peak   706 spectrum    1 weight  0.10000E+01 volume  0.11828E-01 ppm1      0.690 ppm2      2.327 CV     1
    ASSI {  709}
      (( segid "    " and resid 153  and name HD3 ))
      (  segid "    " and resid 106  and name HB% )
         2.400     0.700     0.700 peak   709 spectrum    1 weight  0.10000E+01 volume  0.45065E-02 ppm1      1.555 ppm2      0.845 CV     1
    ASSI {  710}
      (  segid "    " and resid 124  and name HG2%)
      (( segid "    " and resid 124  and name HA  ))
         2.600     0.800     0.800 peak   710 spectrum    1 weight  0.10000E+01 volume  0.44740E-02 ppm1      0.754 ppm2      4.817 CV     1
    ASSI {  713}
      (  segid "    " and resid 139  and name HG1%)
      (( segid "    " and resid 144  and name HA  ))
         3.300     1.400     1.400 peak   713 spectrum    1 weight  0.10000E+01 volume  0.44640E-02 ppm1      0.824 ppm2      5.448 CV     1
    ASSI {  714}
      (  segid "    " and resid 125  and name HG2%)
      (( segid "    " and resid 125  and name HA  ))
         2.400     0.700     0.700 peak   714 spectrum    1 weight  0.10000E+01 volume  0.44572E-02 ppm1      0.400 ppm2      4.272 CV     1
    ASSI {  715}
      (  segid "    " and resid 152  and name HG2%)
      (  segid "    " and resid 105  and name HG1%)
         3.100     1.200     1.200 peak   715 spectrum    1 weight  0.10000E+01 volume  0.44395E-02 ppm1      0.662 ppm2      0.858 CV     1
    ASSI {  716}
      (( segid "    " and resid 101  and name HB2 ))
      (( segid "    " and resid 155  and name HG  ))
         2.700     0.900     0.900 peak   716 spectrum    1 weight  0.10000E+01 volume  0.44375E-02 ppm1      1.707 ppm2      1.505 CV     1
    OR {  716}
      (( segid "    " and resid 101  and name HB3 ))
      (( segid "    " and resid 155  and name HG  ))
    OR {  716}
      (( segid "    " and resid 101  and name HB2 ))
      (( segid "    " and resid 155  and name HB2 ))
    OR {  716}
      (( segid "    " and resid 101  and name HB3 ))
      (( segid "    " and resid 155  and name HB3 ))
    OR {  716}
      (( segid "    " and resid 101  and name HB3 ))
      (( segid "    " and resid 155  and name HB2 ))
    ASSI {  719}
      (  segid "    " and resid 128  and name HG1%)
      (( segid "    " and resid 132  and name HG2 ))
         2.500     0.800     0.800 peak   719 spectrum    1 weight  0.10000E+01 volume  0.43970E-02 ppm1      0.838 ppm2      2.150 CV     1
    OR {  719}
      (  segid "    " and resid 128  and name HG1%)
      (( segid "    " and resid 132  and name HG3 ))
    ASSI {  723}
      (( segid "    " and resid 113  and name HA  ))
      (( segid "    " and resid 113  and name HB2 ))
         2.700     0.900     0.900 peak   723 spectrum    1 weight  0.10000E+01 volume  0.43620E-02 ppm1      4.665 ppm2      2.658 CV     1
    ASSI {  725}
      (( segid "    " and resid 152  and name HA  ))
      (  segid "    " and resid 152  and name HG2%)
         2.700     0.900     0.900 peak   725 spectrum    1 weight  0.10000E+01 volume  0.43307E-02 ppm1      5.038 ppm2      0.657 CV     1
    OR {  725}
      (( segid "    " and resid 152  and name HA  ))
      (  segid "    " and resid 152  and name HD1%)
    ASSI {  728}
      (( segid "    " and resid 143  and name HE2 ))
      (( segid "    " and resid 141  and name HB2 ))
         2.000     2.000     4.000 peak   728 spectrum    1 weight  0.10000E+01 volume  0.43050E-02 ppm1      2.979 ppm2      2.754 CV     1
    OR {  728}
      (( segid "    " and resid 143  and name HE3 ))
      (( segid "    " and resid 141  and name HB2 ))
    ASSI {  729}
      (  segid "    " and resid 119  and name HD2%)
      (  segid "    " and resid 117  and name HD1%)
         2.400     0.700     0.700 peak   729 spectrum    1 weight  0.10000E+01 volume  0.42922E-02 ppm1      0.450 ppm2      0.676 CV     1
    OR {  729}
      (  segid "    " and resid 119  and name HD2%)
      (  segid "    " and resid 117  and name HD2%)
    ASSI {  731}
      (  segid "    " and resid 124  and name HD1%)
      (( segid "    " and resid 124  and name HB  ))
         2.700     0.900     0.900 peak   731 spectrum    1 weight  0.10000E+01 volume  0.42649E-02 ppm1      0.717 ppm2      1.773 CV     1
    ASSI {  733}
      (  segid "    " and resid 152  and name HG2%)
      (( segid "    " and resid 152  and name HB  ))
         2.200     0.600     0.600 peak   733 spectrum    1 weight  0.10000E+01 volume  0.42597E-02 ppm1      0.657 ppm2      1.797 CV     1
    ASSI {  736}
      (( segid "    " and resid 115  and name HA  ))
      (( segid "    " and resid 115  and name HB2 ))
         2.600     0.900     0.900 peak   736 spectrum    1 weight  0.10000E+01 volume  0.42396E-02 ppm1      4.706 ppm2      2.664 CV     1
    ASSI {  738}
      (( segid "    " and resid 124  and name HA  ))
      (  segid "    " and resid 124  and name HG2%)
         2.800     1.000     1.000 peak   738 spectrum    1 weight  0.10000E+01 volume  0.42167E-02 ppm1      4.823 ppm2      0.752 CV     1
    OR {  738}
      (( segid "    " and resid 124  and name HA  ))
      (  segid "    " and resid 124  and name HD1%)
    ASSI {  742}
      (( segid "    " and resid 162  and name HB3 ))
      (( segid "    " and resid 162  and name HA  ))
         2.600     0.900     0.900 peak   742 spectrum    1 weight  0.10000E+01 volume  0.41762E-02 ppm1      1.597 ppm2      4.205 CV     1
    ASSI {  746}
      (  segid "    " and resid 106  and name HB% )
      (( segid "    " and resid 153  and name HD3 ))
         2.600     0.900     0.900 peak   746 spectrum    1 weight  0.10000E+01 volume  0.41706E-02 ppm1      0.839 ppm2      1.542 CV     1
    OR {  746}
      (  segid "    " and resid 106  and name HB% )
      (( segid "    " and resid 153  and name HD2 ))
    ASSI {  751}
      (  segid "    " and resid 119  and name HD1%)
      (( segid "    " and resid 106  and name HA  ))
         3.100     3.100     2.900 peak   751 spectrum    1 weight  0.10000E+01 volume  0.41577E-02 ppm1      0.780 ppm2      4.204 CV     1
    ASSI {  752}
      (  segid "    " and resid 105  and name HG1%)
      (( segid "    " and resid 105  and name HA  ))
         2.700     0.900     0.900 peak   752 spectrum    1 weight  0.10000E+01 volume  0.41561E-02 ppm1      0.869 ppm2      3.738 CV     1
    ASSI {  753}
      (( segid "    " and resid 112  and name HG3 ))
      (( segid "    " and resid 112  and name HB2 ))
         2.700     0.900     0.900 peak   753 spectrum    1 weight  0.10000E+01 volume  0.41549E-02 ppm1      2.505 ppm2      1.988 CV     1
    ASSI {  754}
      (( segid "    " and resid 104  and name HA  ))
      (( segid "    " and resid 124  and name HA  ))
         2.400     0.700     0.700 peak   754 spectrum    1 weight  0.10000E+01 volume  0.41521E-02 ppm1      5.384 ppm2      4.818 CV     1
    ASSI {  756}
      (( segid "    " and resid 106  and name HA  ))
      (  segid "    " and resid 105  and name HG2%)
         2.600     0.800     0.800 peak   756 spectrum    1 weight  0.10000E+01 volume  0.41441E-02 ppm1      4.184 ppm2      0.706 CV     1
    ASSI {  757}
      (( segid "    " and resid 164  and name HB  ))
      (( segid "    " and resid 164  and name HG13))
         2.600     0.900     0.900 peak   757 spectrum    1 weight  0.10000E+01 volume  0.41393E-02 ppm1      1.767 ppm2      1.325 CV     1
    ASSI {  758}
      (( segid "    " and resid 125  and name HB  ))
      (  segid "    " and resid 125  and name HD1%)
         2.800     1.000     1.000 peak   758 spectrum    1 weight  0.10000E+01 volume  0.41377E-02 ppm1      1.261 ppm2     -0.191 CV     1
    ASSI {  762}
      (( segid "    " and resid 140  and name HB2 ))
      (  segid "    " and resid 125  and name HD1%)
         1.800     0.400     0.400 peak   762 spectrum    1 weight  0.10000E+01 volume  0.12155E-01 ppm1      1.169 ppm2     -0.190 CV     1
    ASSI {  767}
      (( segid "    " and resid 155  and name HG  ))
      (( segid "    " and resid 103  and name HB3 ))
         2.300     0.700     0.700 peak   767 spectrum    1 weight  0.10000E+01 volume  0.40582E-02 ppm1      1.501 ppm2      2.962 CV     1
    ASSI {  770}
      (( segid "    " and resid 146  and name HG2 ))
      (( segid "    " and resid 146  and name HB2 ))
         2.500     0.800     0.800 peak   770 spectrum    1 weight  0.10000E+01 volume  0.39877E-02 ppm1      2.448 ppm2      1.996 CV     1
    ASSI {  773}
      (  segid "    " and resid 140  and name HD1%)
      (( segid "    " and resid 140  and name HB2 ))
         2.500     0.800     0.800 peak   773 spectrum    1 weight  0.10000E+01 volume  0.39704E-02 ppm1      0.821 ppm2      1.155 CV     1
    OR {  773}
      (  segid "    " and resid 140  and name HD2%)
      (( segid "    " and resid 140  and name HB2 ))
    ASSI {  787}
      (( segid "    " and resid 100  and name HA  ))
      (( segid "    " and resid 100  and name HB3 ))
         2.600     0.900     0.900 peak   787 spectrum    1 weight  0.10000E+01 volume  0.38808E-02 ppm1      4.412 ppm2      1.754 CV     1
    ASSI {  790}
      (( segid "    " and resid 132  and name HA  ))
      (( segid "    " and resid 135  and name HA  ))
         3.200     3.200     2.800 peak   790 spectrum    1 weight  0.10000E+01 volume  0.38338E-02 ppm1      4.539 ppm2      4.766 CV     1
    ASSI {  791}
      (( segid "    " and resid 132  and name HA  ))
      (( segid "    " and resid 130  and name HA  ))
         2.900     2.900     3.100 peak   791 spectrum    1 weight  0.10000E+01 volume  0.38146E-02 ppm1      4.537 ppm2      4.309 CV     1
    ASSI {  796}
      (( segid "    " and resid 126  and name HA  ))
      (( segid "    " and resid 102  and name HA  ))
         2.000     0.500     0.500 peak   796 spectrum    1 weight  0.10000E+01 volume  0.37808E-02 ppm1      4.773 ppm2      5.346 CV     1
    ASSI {  799}
      (( segid "    " and resid 112  and name HA  ))
      (( segid "    " and resid 112  and name HG2 ))
         3.200     1.300     1.300 peak   799 spectrum    1 weight  0.10000E+01 volume  0.37677E-02 ppm1      4.185 ppm2      2.317 CV     1
    ASSI {  802}
      (( segid "    " and resid 112  and name HB3 ))
      (( segid "    " and resid 112  and name HG2 ))
         2.400     0.700     0.700 peak   802 spectrum    1 weight  0.10000E+01 volume  0.37619E-02 ppm1      2.198 ppm2      2.315 CV     1
    ASSI {  803}
      (( segid "    " and resid 125  and name HG12))
      (  segid "    " and resid 125  and name HD1%)
         2.300     0.700     0.700 peak   803 spectrum    1 weight  0.10000E+01 volume  0.37542E-02 ppm1      0.482 ppm2     -0.191 CV     1
    ASSI {  805}
      (( segid "    " and resid 110  and name HA  ))
      (( segid "    " and resid 111  and name HD3 ))
         2.600     0.800     0.800 peak   805 spectrum    1 weight  0.10000E+01 volume  0.37440E-02 ppm1      4.661 ppm2      3.607 CV     1
    OR {  805}
      (( segid "    " and resid 110  and name HA  ))
      (( segid "    " and resid 111  and name HD2 ))
    ASSI {  806}
      (( segid "    " and resid 104  and name HB2 ))
      (( segid "    " and resid 104  and name HG3 ))
         2.600     0.800     0.800 peak   806 spectrum    1 weight  0.10000E+01 volume  0.37405E-02 ppm1      1.687 ppm2      1.988 CV     1
    OR {  806}
      (( segid "    " and resid 104  and name HB2 ))
      (( segid "    " and resid 104  and name HG2 ))
    ASSI {  809}
      (( segid "    " and resid 107  and name HB2 ))
      (( segid "    " and resid 107  and name HB3 ))
         2.300     0.700     0.700 peak   809 spectrum    1 weight  0.10000E+01 volume  0.37268E-02 ppm1      2.282 ppm2      2.902 CV     1
    ASSI {  815}
      (  segid "    " and resid 124  and name HG2%)
      (( segid "    " and resid 124  and name HG12))
         2.600     0.900     0.900 peak   815 spectrum    1 weight  0.10000E+01 volume  0.36958E-02 ppm1      0.754 ppm2      1.112 CV     1
    ASSI {  821}
      (( segid "    " and resid 146  and name HG3 ))
      (( segid "    " and resid 146  and name HB3 ))
         2.600     0.900     0.900 peak   821 spectrum    1 weight  0.10000E+01 volume  0.36596E-02 ppm1      2.523 ppm2      2.058 CV     1
    ASSI {  826}
      (( segid "    " and resid 115  and name HA  ))
      (( segid "    " and resid 115  and name HB3 ))
         2.800     1.000     1.000 peak   826 spectrum    1 weight  0.10000E+01 volume  0.36173E-02 ppm1      4.707 ppm2      2.795 CV     1
    ASSI {  827}
      (( segid "    " and resid 143  and name HB3 ))
      (( segid "    " and resid 143  and name HA  ))
         2.800     1.000     1.000 peak   827 spectrum    1 weight  0.10000E+01 volume  0.36135E-02 ppm1      1.845 ppm2      4.590 CV     1
    ASSI {  831}
      (  segid "    " and resid 128  and name HG1%)
      (  segid "    " and resid 125  and name HG2%)
         3.800     1.800     1.800 peak   831 spectrum    1 weight  0.10000E+01 volume  0.35822E-02 ppm1      0.836 ppm2      0.402 CV     1
    ASSI {  836}
      (( segid "    " and resid 152  and name HG12))
      (  segid "    " and resid 152  and name HD1%)
         2.300     0.600     0.600 peak   836 spectrum    1 weight  0.10000E+01 volume  0.35669E-02 ppm1      1.301 ppm2      0.676 CV     1
    OR {  836}
      (( segid "    " and resid 152  and name HG12))
      (  segid "    " and resid 152  and name HG2%)
    ASSI {  837}
      (( segid "    " and resid 105  and name HA  ))
      (( segid "    " and resid 152  and name HA  ))
         2.000     0.500     0.500 peak   837 spectrum    1 weight  0.10000E+01 volume  0.35541E-02 ppm1      3.746 ppm2      5.035 CV     1
    ASSI {  839}
      (( segid "    " and resid 148  and name HB3 ))
      (( segid "    " and resid 148  and name HB2 ))
         2.300     0.700     0.700 peak   839 spectrum    1 weight  0.10000E+01 volume  0.35384E-02 ppm1      1.182 ppm2      0.636 CV     1
    OR {  839}
      (( segid "    " and resid 148  and name HB3 ))
      (( segid "    " and resid 148  and name HG3 ))
    ASSI {  840}
      (( segid "    " and resid 140  and name HB3 ))
      (  segid "    " and resid 125  and name HG2%)
         2.300     2.300     3.700 peak   840 spectrum    1 weight  0.10000E+01 volume  0.12155E-01 ppm1      1.756 ppm2      0.396 CV     1
    ASSI {  844}
      (( segid "    " and resid 126  and name HB3 ))
      (( segid "    " and resid 126  and name HA  ))
         2.500     0.800     0.800 peak   844 spectrum    1 weight  0.10000E+01 volume  0.35012E-02 ppm1      1.933 ppm2      4.765 CV     1
    OR {  844}
      (( segid "    " and resid 126  and name HB2 ))
      (( segid "    " and resid 126  and name HA  ))
    ASSI {  846}
      (( segid "    " and resid 140  and name HB3 ))
      (  segid "    " and resid 125  and name HD1%)
         2.500     0.800     0.800 peak   846 spectrum    1 weight  0.10000E+01 volume  0.12155E-01 ppm1      1.750 ppm2     -0.185 CV     1
    ASSI {  851}
      (  segid "    " and resid 152  and name HG2%)
      (  segid "    " and resid 125  and name HD1%)
         3.000     1.100     1.100 peak   851 spectrum    1 weight  0.10000E+01 volume  0.34628E-02 ppm1      0.659 ppm2     -0.191 CV     1
    ASSI {  852}
      (( segid "    " and resid 152  and name HB  ))
      (  segid "    " and resid 152  and name HD1%)
         2.200     0.600     0.600 peak   852 spectrum    1 weight  0.10000E+01 volume  0.34573E-02 ppm1      1.804 ppm2      0.658 CV     1
    OR {  852}
      (( segid "    " and resid 152  and name HB  ))
      (  segid "    " and resid 152  and name HG2%)
    ASSI {  853}
      (  segid "    " and resid 164  and name HD1%)
      (( segid "    " and resid 162  and name HB3 ))
         2.800     1.000     1.000 peak   853 spectrum    1 weight  0.10000E+01 volume  0.34566E-02 ppm1      0.730 ppm2      1.598 CV     1
    ASSI {  856}
      (( segid "    " and resid 154  and name HB3 ))
      (( segid "    " and resid 154  and name HA  ))
         2.500     0.800     0.800 peak   856 spectrum    1 weight  0.10000E+01 volume  0.34262E-02 ppm1      2.080 ppm2      4.328 CV     1
    ASSI {  857}
      (( segid "    " and resid 143  and name HE2 ))
      (  segid "    " and resid 139  and name HG2%)
         2.000     2.000     4.000 peak   857 spectrum    1 weight  0.10000E+01 volume  0.34242E-02 ppm1      2.978 ppm2      0.722 CV     1
    OR {  857}
      (( segid "    " and resid 143  and name HE3 ))
      (  segid "    " and resid 139  and name HG2%)
    ASSI {  860}
      (( segid "    " and resid 103  and name HB2 ))
      (  segid "    " and resid 152  and name HD1%)
         2.100     0.600     0.600 peak   860 spectrum    1 weight  0.10000E+01 volume  0.34102E-02 ppm1      2.597 ppm2      0.679 CV     1
    ASSI {  863}
      (( segid "    " and resid 144  and name HB  ))
      (( segid "    " and resid 144  and name HA  ))
         2.600     0.800     0.800 peak   863 spectrum    1 weight  0.10000E+01 volume  0.34033E-02 ppm1      3.939 ppm2      5.448 CV     1
    ASSI {  865}
      (( segid "    " and resid 143  and name HE3 ))
      (( segid "    " and resid 111  and name HD2 ))
         2.000     2.000     4.000 peak   865 spectrum    1 weight  0.10000E+01 volume  0.33952E-02 ppm1      2.980 ppm2      3.631 CV     1
    OR {  865}
      (( segid "    " and resid 143  and name HE2 ))
      (( segid "    " and resid 111  and name HD2 ))
    OR {  865}
      (( segid "    " and resid 143  and name HE3 ))
      (( segid "    " and resid 111  and name HD3 ))
    ASSI {  868}
      (( segid "    " and resid 135  and name HA  ))
      (( segid "    " and resid 148  and name HA  ))
         2.500     0.800     0.800 peak   868 spectrum    1 weight  0.10000E+01 volume  0.33878E-02 ppm1      4.778 ppm2      3.680 CV     1
    ASSI {  877}
      (( segid "    " and resid 123  and name HA  ))
      (( segid "    " and resid 123  and name HB2 ))
         2.700     0.900     0.900 peak   877 spectrum    1 weight  0.10000E+01 volume  0.33368E-02 ppm1      4.398 ppm2      2.330 CV     1
    ASSI {  878}
      (( segid "    " and resid 148  and name HG2 ))
      (( segid "    " and resid 148  and name HG3 ))
         2.200     0.600     0.600 peak   878 spectrum    1 weight  0.10000E+01 volume  0.33287E-02 ppm1      0.045 ppm2      0.645 CV     1
    OR {  878}
      (( segid "    " and resid 148  and name HG2 ))
      (( segid "    " and resid 148  and name HB2 ))
    ASSI {  879}
      (( segid "    " and resid 121  and name HB  ))
      (( segid "    " and resid 121  and name HA  ))
         2.800     1.000     1.000 peak   879 spectrum    1 weight  0.10000E+01 volume  0.33283E-02 ppm1      1.696 ppm2      2.875 CV     1
    ASSI {  884}
      (( segid "    " and resid 132  and name HA  ))
      (( segid "    " and resid 132  and name HG2 ))
         3.000     1.100     1.100 peak   884 spectrum    1 weight  0.10000E+01 volume  0.33154E-02 ppm1      4.551 ppm2      2.150 CV     1
    OR {  884}
      (( segid "    " and resid 132  and name HA  ))
      (( segid "    " and resid 132  and name HG3 ))
    ASSI {  886}
      (( segid "    " and resid 123  and name HB3 ))
      (( segid "    " and resid 123  and name HB2 ))
         2.200     0.600     0.600 peak   886 spectrum    1 weight  0.10000E+01 volume  0.33079E-02 ppm1      2.735 ppm2      2.324 CV     1
    ASSI {  889}
      (( segid "    " and resid 154  and name HB2 ))
      (( segid "    " and resid 154  and name HA  ))
         2.600     0.800     0.800 peak   889 spectrum    1 weight  0.10000E+01 volume  0.32909E-02 ppm1      1.910 ppm2      4.326 CV     1
    ASSI {  893}
      (( segid "    " and resid 103  and name HB3 ))
      (( segid "    " and resid 103  and name HA  ))
         2.300     0.700     0.700 peak   893 spectrum    1 weight  0.10000E+01 volume  0.32771E-02 ppm1      2.942 ppm2      5.005 CV     1
    ASSI {  896}
      (  segid "    " and resid 164  and name HG2%)
      (( segid "    " and resid 164  and name HG13))
         2.900     1.100     1.100 peak   896 spectrum    1 weight  0.10000E+01 volume  0.32667E-02 ppm1      0.770 ppm2      1.326 CV     1
    ASSI {  900}
      (( segid "    " and resid 125  and name HG12))
      (  segid "    " and resid 125  and name HG2%)
         3.100     1.200     1.200 peak   900 spectrum    1 weight  0.10000E+01 volume  0.32540E-02 ppm1      0.482 ppm2      0.399 CV     1
    ASSI {  901}
      (( segid "    " and resid 164  and name HA  ))
      (  segid "    " and resid 164  and name HD1%)
         3.000     1.200     1.200 peak   901 spectrum    1 weight  0.10000E+01 volume  0.32520E-02 ppm1      4.011 ppm2      0.727 CV     1
    ASSI {  905}
      (  segid "    " and resid 125  and name HG2%)
      (( segid "    " and resid 125  and name HG13))
         2.600     0.900     0.900 peak   905 spectrum    1 weight  0.10000E+01 volume  0.32323E-02 ppm1      0.401 ppm2      1.087 CV     1
    ASSI {  909}
      (( segid "    " and resid 154  and name HA  ))
      (( segid "    " and resid 153  and name HA  ))
         3.200     1.300     1.300 peak   909 spectrum    1 weight  0.10000E+01 volume  0.32122E-02 ppm1      4.340 ppm2      4.566 CV     1
    ASSI {  912}
      (  segid "    " and resid 128  and name HG1%)
      (( segid "    " and resid 146  and name HB3 ))
         4.000     2.000     2.000 peak   912 spectrum    1 weight  0.10000E+01 volume  0.32031E-02 ppm1      0.826 ppm2      2.044 CV     1
    ASSI {  913}
      (( segid "    " and resid 138  and name HA1 ))
      (( segid "    " and resid 138  and name HA2 ))
         2.100     0.500     0.500 peak   913 spectrum    1 weight  0.10000E+01 volume  0.32007E-02 ppm1      3.843 ppm2      5.218 CV     1
    ASSI {  914}
      (( segid "    " and resid 140  and name HB2 ))
      (( segid "    " and resid 125  and name HA  ))
         2.100     2.100     3.900 peak   914 spectrum    1 weight  0.10000E+01 volume  0.12155E-01 ppm1      1.166 ppm2      4.276 CV     1
    ASSI {  915}
      (( segid "    " and resid 161  and name HG2 ))
      (( segid "    " and resid 161  and name HB2 ))
         2.200     0.600     0.600 peak   915 spectrum    1 weight  0.10000E+01 volume  0.11613E-01 ppm1      2.171 ppm2      1.858 CV     1
    OR {  915}
      (( segid "    " and resid 161  and name HG3 ))
      (( segid "    " and resid 161  and name HB2 ))
    ASSI {  921}
      (( segid "    " and resid 118  and name HA  ))
      (( segid "    " and resid 118  and name HG2 ))
         2.800     0.900     0.900 peak   921 spectrum    1 weight  0.10000E+01 volume  0.31494E-02 ppm1      4.524 ppm2      1.938 CV     1
    OR {  921}
      (( segid "    " and resid 118  and name HA  ))
      (( segid "    " and resid 118  and name HB3 ))
    ASSI {  923}
      (  segid "    " and resid 139  and name HG2%)
      (( segid "    " and resid 144  and name HA  ))
         2.700     0.900     0.900 peak   923 spectrum    1 weight  0.10000E+01 volume  0.31444E-02 ppm1      0.704 ppm2      5.449 CV     1
    ASSI {  924}
      (( segid "    " and resid 120  and name HA  ))
      (( segid "    " and resid 120  and name HB2 ))
         2.900     1.000     1.000 peak   924 spectrum    1 weight  0.10000E+01 volume  0.31349E-02 ppm1      4.543 ppm2      1.596 CV     1
    ASSI {  925}
      (  segid "    " and resid 164  and name HD1%)
      (( segid "    " and resid 164  and name HB  ))
         2.800     1.000     1.000 peak   925 spectrum    1 weight  0.10000E+01 volume  0.31323E-02 ppm1      0.730 ppm2      1.761 CV     1
    ASSI {  930}
      (( segid "    " and resid 117  and name HB2 ))
      (( segid "    " and resid 117  and name HB3 ))
         2.200     0.600     0.600 peak   930 spectrum    1 weight  0.10000E+01 volume  0.31099E-02 ppm1      1.255 ppm2      1.414 CV     1
    ASSI {  931}
      (( segid "    " and resid 104  and name HA  ))
      (( segid "    " and resid 104  and name HG3 ))
         2.700     0.900     0.900 peak   931 spectrum    1 weight  0.10000E+01 volume  0.31066E-02 ppm1      5.382 ppm2      1.986 CV     1
    OR {  931}
      (( segid "    " and resid 104  and name HA  ))
      (( segid "    " and resid 104  and name HG2 ))
    ASSI {  936}
      (( segid "    " and resid 130  and name HA  ))
      (( segid "    " and resid 136  and name HA  ))
         3.300     1.400     1.400 peak   936 spectrum    1 weight  0.10000E+01 volume  0.30643E-02 ppm1      4.284 ppm2      5.203 CV     1
    ASSI {  940}
      (( segid "    " and resid 137  and name HB2 ))
      (( segid "    " and resid 146  and name HB3 ))
         3.300     1.300     1.300 peak   940 spectrum    1 weight  0.10000E+01 volume  0.30375E-02 ppm1      1.731 ppm2      2.051 CV     1
    OR {  940}
      (( segid "    " and resid 137  and name HB3 ))
      (( segid "    " and resid 146  and name HB3 ))
    ASSI {  944}
      (( segid "    " and resid 156  and name HA  ))
      (( segid "    " and resid 129  and name HA2 ))
         2.900     2.900     3.100 peak   944 spectrum    1 weight  0.10000E+01 volume  0.30172E-02 ppm1      4.438 ppm2      3.998 CV     1
    ASSI {  949}
      (  segid "    " and resid 152  and name HD1%)
      (( segid "    " and resid 152  and name HG13))
         2.300     0.700     0.700 peak   949 spectrum    1 weight  0.10000E+01 volume  0.29935E-02 ppm1      0.689 ppm2      1.446 CV     1
    ASSI {  958}
      (( segid "    " and resid 155  and name HG  ))
      (( segid "    " and resid 154  and name HB2 ))
         3.100     1.200     1.200 peak   958 spectrum    1 weight  0.10000E+01 volume  0.29586E-02 ppm1      1.510 ppm2      1.933 CV     1
    ASSI {  959}
      (( segid "    " and resid 103  and name HB2 ))
      (( segid "    " and resid 103  and name HA  ))
         2.600     0.900     0.900 peak   959 spectrum    1 weight  0.10000E+01 volume  0.29533E-02 ppm1      2.597 ppm2      5.003 CV     1
    ASSI {  965}
      (( segid "    " and resid 106  and name HA  ))
      (  segid "    " and resid 121  and name HG1%)
         2.900     2.900     3.100 peak   965 spectrum    1 weight  0.10000E+01 volume  0.29371E-02 ppm1      4.178 ppm2      0.792 CV     1
    ASSI {  977}
      (( segid "    " and resid 140  and name HB3 ))
      (  segid "    " and resid 140  and name HD2%)
         2.600     0.800     0.800 peak   977 spectrum    1 weight  0.10000E+01 volume  0.28870E-02 ppm1      1.746 ppm2      0.849 CV     1
    OR {  977}
      (( segid "    " and resid 140  and name HB3 ))
      (  segid "    " and resid 140  and name HD1%)
    ASSI {  982}
      (( segid "    " and resid 162  and name HA  ))
      (( segid "    " and resid 163  and name HA1 ))
         3.000     1.100     1.100 peak   982 spectrum    1 weight  0.10000E+01 volume  0.28702E-02 ppm1      4.225 ppm2      3.819 CV     1
    OR {  982}
      (( segid "    " and resid 162  and name HA  ))
      (( segid "    " and resid 163  and name HA2 ))
    ASSI {  983}
      (( segid "    " and resid 103  and name HB3 ))
      (  segid "    " and resid 152  and name HD1%)
         3.500     1.500     1.500 peak   983 spectrum    1 weight  0.10000E+01 volume  0.28687E-02 ppm1      2.942 ppm2      0.678 CV     1
    ASSI {  994}
      (( segid "    " and resid 140  and name HB3 ))
      (( segid "    " and resid 140  and name HB2 ))
         2.100     0.600     0.600 peak   994 spectrum    1 weight  0.10000E+01 volume  0.28143E-02 ppm1      1.743 ppm2      1.159 CV     1
    ASSI { 1001}
      (( segid "    " and resid 132  and name HB2 ))
      (( segid "    " and resid 137  and name HG3 ))
         3.400     1.400     1.400 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.27886E-02 ppm1      1.973 ppm2      2.427 CV     1
    ASSI { 1009}
      (( segid "    " and resid 137  and name HB2 ))
      (( segid "    " and resid 145  and name HA2 ))
         3.000     3.000     3.000 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.27633E-02 ppm1      1.726 ppm2      4.445 CV     1
    OR { 1009}
      (( segid "    " and resid 137  and name HB3 ))
      (( segid "    " and resid 145  and name HA2 ))
    ASSI { 1010}
      (( segid "    " and resid 124  and name HG13))
      (( segid "    " and resid 123  and name HA  ))
         2.800     2.800     3.200 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.27563E-02 ppm1      1.529 ppm2      4.392 CV     1
    ASSI { 1011}
      (( segid "    " and resid 110  and name HB3 ))
      (( segid "    " and resid 109  and name HA  ))
         3.600     1.600     1.600 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.27556E-02 ppm1      1.294 ppm2      4.658 CV     1
    OR { 1011}
      (( segid "    " and resid 110  and name HB2 ))
      (( segid "    " and resid 109  and name HA  ))
    ASSI { 1013}
      (  segid "    " and resid 106  and name HB% )
      (  segid "    " and resid 107  and name HD% )
         2.800     1.000     1.000 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.27544E-02 ppm1      0.844 ppm2      6.906 CV     1
    ASSI { 1017}
      (( segid "    " and resid 154  and name HG3 ))
      (( segid "    " and resid 154  and name HB3 ))
         2.000     0.500     0.500 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.11562E-01 ppm1      2.324 ppm2      2.081 CV     1
    OR { 1017}
      (( segid "    " and resid 154  and name HG2 ))
      (( segid "    " and resid 154  and name HB3 ))
    ASSI { 1019}
      (( segid "    " and resid 143  and name HG2 ))
      (( segid "    " and resid 143  and name HB3 ))
         2.300     0.700     0.700 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.27258E-02 ppm1      1.252 ppm2      1.837 CV     1
    ASSI { 1023}
      (( segid "    " and resid 148  and name HG3 ))
      (( segid "    " and resid 148  and name HG2 ))
         2.200     0.600     0.600 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.27041E-02 ppm1      0.653 ppm2      0.040 CV     1
    ASSI { 1025}
      (( segid "    " and resid 102  and name HA  ))
      (( segid "    " and resid 102  and name HB2 ))
         2.500     0.800     0.800 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.26997E-02 ppm1      5.345 ppm2      1.598 CV     1
    ASSI { 1031}
      (( segid "    " and resid 117  and name HA  ))
      (  segid "    " and resid 117  and name HD2%)
         3.100     1.200     1.200 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.26797E-02 ppm1      4.352 ppm2      0.686 CV     1
    OR { 1031}
      (( segid "    " and resid 117  and name HA  ))
      (  segid "    " and resid 117  and name HD1%)
    ASSI { 1032}
      (( segid "    " and resid 111  and name HD3 ))
      (( segid "    " and resid 109  and name HA  ))
         2.800     1.000     1.000 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.26737E-02 ppm1      3.610 ppm2      4.659 CV     1
    OR { 1032}
      (( segid "    " and resid 111  and name HD2 ))
      (( segid "    " and resid 109  and name HA  ))
    ASSI { 1035}
      (( segid "    " and resid 112  and name HG3 ))
      (( segid "    " and resid 112  and name HA  ))
         2.500     0.800     0.800 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.26623E-02 ppm1      2.503 ppm2      4.184 CV     1
    ASSI { 1037}
      (( segid "    " and resid 125  and name HB  ))
      (( segid "    " and resid 125  and name HG13))
         2.500     0.800     0.800 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.26584E-02 ppm1      1.262 ppm2      1.081 CV     1
    ASSI { 1043}
      (( segid "    " and resid 137  and name HA  ))
      (( segid "    " and resid 146  and name HB3 ))
         3.500     1.600     1.600 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.26461E-02 ppm1      5.171 ppm2      2.055 CV     1
    ASSI { 1047}
      (  segid "    " and resid 128  and name HG1%)
      (( segid "    " and resid 136  and name HA  ))
         2.700     0.900     0.900 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.26314E-02 ppm1      0.821 ppm2      5.197 CV     1
    ASSI { 1049}
      (( segid "    " and resid 159  and name HB3 ))
      (( segid "    " and resid 161  and name HB3 ))
         3.000     3.000     3.000 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.26217E-02 ppm1      3.778 ppm2      2.016 CV     1
    OR { 1049}
      (( segid "    " and resid 159  and name HB2 ))
      (( segid "    " and resid 161  and name HB3 ))
    ASSI { 1071}
      (( segid "    " and resid 103  and name HA  ))
      (( segid "    " and resid 155  and name HB2 ))
         2.800     1.000     1.000 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.25480E-02 ppm1      5.004 ppm2      1.496 CV     1
    OR { 1071}
      (( segid "    " and resid 103  and name HA  ))
      (( segid "    " and resid 155  and name HG  ))
    OR { 1071}
      (( segid "    " and resid 103  and name HA  ))
      (( segid "    " and resid 155  and name HB3 ))
    ASSI { 1079}
      (( segid "    " and resid 135  and name HB2 ))
      (( segid "    " and resid 135  and name HB3 ))
         2.200     0.600     0.600 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.25386E-02 ppm1      2.652 ppm2      2.826 CV     1
    ASSI { 1080}
      (( segid "    " and resid 120  and name HE3 ))
      (( segid "    " and resid 120  and name HB3 ))
         3.700     1.700     1.700 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.25302E-02 ppm1      2.886 ppm2      1.754 CV     1
    OR { 1080}
      (( segid "    " and resid 120  and name HE2 ))
      (( segid "    " and resid 120  and name HB3 ))
    ASSI { 1081}
      (( segid "    " and resid 143  and name HG2 ))
      (  segid "    " and resid 139  and name HG2%)
         3.300     3.300     2.700 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.25107E-02 ppm1      1.246 ppm2      0.723 CV     1
    ASSI { 1082}
      (( segid "    " and resid 123  and name HB2 ))
      (  segid "    " and resid 140  and name HD1%)
         3.200     1.300     1.300 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.25088E-02 ppm1      2.333 ppm2      0.821 CV     1
    ASSI { 1089}
      (( segid "    " and resid 123  and name HA  ))
      (( segid "    " and resid 123  and name HB3 ))
         2.700     0.900     0.900 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.24907E-02 ppm1      4.400 ppm2      2.732 CV     1
    ASSI { 1090}
      (( segid "    " and resid 164  and name HG12))
      (( segid "    " and resid 164  and name HA  ))
         3.200     1.300     1.300 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.24864E-02 ppm1      1.053 ppm2      4.009 CV     1
    ASSI { 1095}
      (  segid "    " and resid 124  and name HD1%)
      (( segid "    " and resid 104  and name HG3 ))
         2.100     2.100     3.900 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.24628E-02 ppm1      0.715 ppm2      1.987 CV     1
    OR { 1095}
      (  segid "    " and resid 124  and name HD1%)
      (( segid "    " and resid 104  and name HG2 ))
    ASSI { 1099}
      (( segid "    " and resid 108  and name HA  ))
      (( segid "    " and resid 120  and name HA  ))
         2.800     1.000     1.000 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.24446E-02 ppm1      4.082 ppm2      4.544 CV     1
    ASSI { 1101}
      (  segid "    " and resid 117  and name HD1%)
      (  segid "    " and resid 125  and name HD1%)
         2.600     0.900     0.900 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.24363E-02 ppm1      0.674 ppm2     -0.190 CV     1
    ASSI { 1104}
      (( segid "    " and resid 128  and name HA  ))
      (( segid "    " and resid 128  and name HB  ))
         2.700     0.900     0.900 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.24211E-02 ppm1      4.173 ppm2      1.871 CV     1
    ASSI { 1110}
      (( segid "    " and resid 117  and name HB2 ))
      (  segid "    " and resid 139  and name HG2%)
         3.400     1.500     1.500 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.23927E-02 ppm1      1.254 ppm2      0.722 CV     1
    ASSI { 1111}
      (( segid "    " and resid 143  and name HG3 ))
      (( segid "    " and resid 143  and name HA  ))
         2.600     0.900     0.900 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.23806E-02 ppm1      1.422 ppm2      4.588 CV     1
    ASSI { 1112}
      (( segid "    " and resid 138  and name HA2 ))
      (  segid "    " and resid 127  and name HG2%)
         3.500     1.500     1.500 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.23800E-02 ppm1      5.223 ppm2      0.739 CV     1
    ASSI { 1115}
      (  segid "    " and resid 152  and name HG2%)
      (  segid "    " and resid 147  and name HD% )
         2.600     0.900     0.900 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.23729E-02 ppm1      0.659 ppm2      6.853 CV     1
    ASSI { 1116}
      (( segid "    " and resid 111  and name HD2 ))
      (( segid "    " and resid 118  and name HG2 ))
         3.400     1.400     1.400 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.23717E-02 ppm1      3.610 ppm2      1.967 CV     1
    OR { 1116}
      (( segid "    " and resid 111  and name HD3 ))
      (( segid "    " and resid 118  and name HG2 ))
    ASSI { 1121}
      (( segid "    " and resid 103  and name HA  ))
      (  segid "    " and resid 155  and name HD1%)
         3.600     1.700     1.700 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.23417E-02 ppm1      5.003 ppm2      0.722 CV     1
    ASSI { 1122}
      (( segid "    " and resid 117  and name HB2 ))
      (  segid "    " and resid 117  and name HD1%)
         2.800     0.900     0.900 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.23414E-02 ppm1      1.256 ppm2      0.677 CV     1
    OR { 1122}
      (( segid "    " and resid 117  and name HB2 ))
      (  segid "    " and resid 117  and name HD2%)
    ASSI { 1123}
      (  segid "    " and resid 124  and name HD1%)
      (( segid "    " and resid 104  and name HA  ))
         3.500     1.500     1.500 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.23384E-02 ppm1      0.717 ppm2      5.377 CV     1
    ASSI { 1139}
      (( segid "    " and resid 136  and name HB2 ))
      (( segid "    " and resid 136  and name HB3 ))
         2.300     0.700     0.700 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.23077E-02 ppm1      1.930 ppm2      2.870 CV     1
    ASSI { 1141}
      (( segid "    " and resid 151  and name HB3 ))
      (( segid "    " and resid 151  and name HB2 ))
         2.400     0.700     0.700 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.23025E-02 ppm1      3.721 ppm2      2.887 CV     1
    ASSI { 1142}
      (( segid "    " and resid 136  and name HA  ))
      (( segid "    " and resid 136  and name HD1 ))
         2.600     0.800     0.800 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.23019E-02 ppm1      5.208 ppm2      7.057 CV     1
    ASSI { 1148}
      (  segid "    " and resid 139  and name HG2%)
      (( segid "    " and resid 140  and name HB2 ))
         3.600     1.600     1.600 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.22902E-02 ppm1      0.743 ppm2      1.181 CV     1
    ASSI { 1149}
      (( segid "    " and resid 138  and name HA1 ))
      (  segid "    " and resid 125  and name HG2%)
         4.100     2.100     1.900 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.22881E-02 ppm1      3.844 ppm2      0.397 CV     1
    ASSI { 1161}
      (( segid "    " and resid 117  and name HB2 ))
      (( segid "    " and resid 143  and name HG2 ))
         2.600     0.800     0.800 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.22548E-02 ppm1      1.256 ppm2      1.245 CV     1
    ASSI { 1162}
      (  segid "    " and resid 162  and name HD1%)
      (( segid "    " and resid 161  and name HB2 ))
         2.200     2.200     3.800 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.22530E-02 ppm1      0.750 ppm2      1.893 CV     1
    OR { 1162}
      (  segid "    " and resid 162  and name HD2%)
      (( segid "    " and resid 161  and name HB2 ))
    ASSI { 1166}
      (( segid "    " and resid 124  and name HB  ))
      (( segid "    " and resid 124  and name HG12))
         3.100     1.200     1.200 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.22422E-02 ppm1      1.774 ppm2      1.112 CV     1
    ASSI { 1170}
      (  segid "    " and resid 128  and name HG1%)
      (  segid "    " and resid 127  and name HG1%)
         3.800     1.800     1.800 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.22307E-02 ppm1      0.860 ppm2      1.127 CV     1
    ASSI { 1179}
      (( segid "    " and resid 125  and name HB  ))
      (( segid "    " and resid 125  and name HA  ))
         2.800     1.000     1.000 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.22006E-02 ppm1      1.260 ppm2      4.272 CV     1
    ASSI { 1181}
      (( segid "    " and resid 143  and name HG3 ))
      (( segid "    " and resid 143  and name HB3 ))
         2.900     1.000     1.000 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.21962E-02 ppm1      1.424 ppm2      1.837 CV     1
    ASSI { 1185}
      (( segid "    " and resid 126  and name HG3 ))
      (( segid "    " and resid 126  and name HA  ))
         2.800     1.000     1.000 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.21799E-02 ppm1      2.196 ppm2      4.767 CV     1
    ASSI { 1188}
      (  segid "    " and resid 128  and name HG2%)
      (( segid "    " and resid 146  and name HB3 ))
         3.700     3.700     2.300 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.21752E-02 ppm1      0.746 ppm2      2.049 CV     1
    ASSI { 1194}
      (( segid "    " and resid 126  and name HB2 ))
      (  segid "    " and resid 139  and name HG1%)
         3.000     1.100     1.100 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.21604E-02 ppm1      1.932 ppm2      0.818 CV     1
    OR { 1194}
      (( segid "    " and resid 126  and name HB3 ))
      (  segid "    " and resid 139  and name HG1%)
    ASSI { 1210}
      (( segid "    " and resid 126  and name HG2 ))
      (( segid "    " and resid 126  and name HA  ))
         2.800     1.000     1.000 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.21263E-02 ppm1      1.956 ppm2      4.766 CV     1
    ASSI { 1213}
      (( segid "    " and resid 147  and name HA  ))
      (( segid "    " and resid 150  and name HB3 ))
         3.800     3.800     2.200 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.21211E-02 ppm1      5.009 ppm2      2.617 CV     1
    ASSI { 1215}
      (( segid "    " and resid 146  and name HG3 ))
      (( segid "    " and resid 137  and name HB2 ))
         3.400     1.500     1.500 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.21189E-02 ppm1      2.575 ppm2      1.741 CV     1
    OR { 1215}
      (( segid "    " and resid 146  and name HG3 ))
      (( segid "    " and resid 137  and name HB3 ))
    ASSI { 1217}
      (( segid "    " and resid 131  and name HA  ))
      (( segid "    " and resid 131  and name HB  ))
         3.000     1.100     1.100 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.21097E-02 ppm1      3.961 ppm2      1.885 CV     1
    ASSI { 1222}
      (( segid "    " and resid 119  and name HA  ))
      (  segid "    " and resid 105  and name HG2%)
         4.000     2.000     2.000 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.20959E-02 ppm1      4.655 ppm2      0.725 CV     1
    ASSI { 1232}
      (  segid "    " and resid 152  and name HG2%)
      (  segid "    " and resid 125  and name HG2%)
         2.200     2.200     3.800 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.20685E-02 ppm1      0.659 ppm2      0.399 CV     1
    ASSI { 1233}
      (( segid "    " and resid 117  and name HB3 ))
      (  segid "    " and resid 139  and name HG2%)
         3.300     1.400     1.400 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.20672E-02 ppm1      1.424 ppm2      0.721 CV     1
    ASSI { 1239}
      (( segid "    " and resid 107  and name HB3 ))
      (( segid "    " and resid 107  and name HA  ))
         2.800     1.000     1.000 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.20577E-02 ppm1      2.901 ppm2      4.534 CV     1
    ASSI { 1240}
      (  segid "    " and resid 139  and name HG2%)
      (( segid "    " and resid 142  and name HA1 ))
         2.800     1.000     1.000 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.20575E-02 ppm1      0.704 ppm2      3.468 CV     1
    ASSI { 1241}
      (( segid "    " and resid 111  and name HA  ))
      (( segid "    " and resid 111  and name HB3 ))
         2.800     1.000     1.000 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.20525E-02 ppm1      4.369 ppm2      2.195 CV     1
    ASSI { 1243}
      (( segid "    " and resid 161  and name HA  ))
      (  segid "    " and resid 164  and name HD1%)
         3.200     1.300     1.300 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.20483E-02 ppm1      4.133 ppm2      0.731 CV     1
    ASSI { 1245}
      (( segid "    " and resid 120  and name HB3 ))
      (( segid "    " and resid 120  and name HA  ))
         2.800     1.000     1.000 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.20409E-02 ppm1      1.759 ppm2      4.544 CV     1
    ASSI { 1249}
      (  segid "    " and resid 144  and name HG2%)
      (( segid "    " and resid 146  and name HB3 ))
         3.200     3.200     2.800 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.20341E-02 ppm1      1.092 ppm2      2.055 CV     1
    ASSI { 1251}
      (( segid "    " and resid 132  and name HA  ))
      (( segid "    " and resid 136  and name HA  ))
         3.600     1.700     1.700 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.20325E-02 ppm1      4.536 ppm2      5.198 CV     1
    ASSI { 1252}
      (( segid "    " and resid 140  and name HA  ))
      (( segid "    " and resid 140  and name HB2 ))
         2.500     0.800     0.800 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.20277E-02 ppm1      4.656 ppm2      1.159 CV     1
    ASSI { 1253}
      (( segid "    " and resid 137  and name HA  ))
      (( segid "    " and resid 137  and name HB2 ))
         2.700     0.900     0.900 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.20225E-02 ppm1      5.170 ppm2      1.740 CV     1
    OR { 1253}
      (( segid "    " and resid 137  and name HA  ))
      (( segid "    " and resid 137  and name HB3 ))
    ASSI { 1255}
      (( segid "    " and resid 130  and name HA  ))
      (( segid "    " and resid 136  and name HD1 ))
         2.800     1.000     1.000 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.20172E-02 ppm1      4.274 ppm2      7.057 CV     1
    ASSI { 1258}
      (( segid "    " and resid 149  and name HB2 ))
      (( segid "    " and resid 153  and name HD2 ))
         3.000     3.000     3.000 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.20136E-02 ppm1      1.555 ppm2      1.546 CV     1
    OR { 1258}
      (( segid "    " and resid 149  and name HB2 ))
      (( segid "    " and resid 153  and name HD3 ))
    ASSI { 1259}
      (( segid "    " and resid 148  and name HB2 ))
      (( segid "    " and resid 148  and name HB3 ))
         2.500     0.800     0.800 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.20112E-02 ppm1      0.632 ppm2      1.178 CV     1
    ASSI { 1263}
      (( segid "    " and resid 126  and name HG3 ))
      (( segid "    " and resid 102  and name HB2 ))
         3.000     1.100     1.100 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.20042E-02 ppm1      2.188 ppm2      1.607 CV     1
    ASSI { 1264}
      (( segid "    " and resid 111  and name HA  ))
      (( segid "    " and resid 112  and name HB2 ))
         3.600     1.600     1.600 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.19910E-02 ppm1      4.362 ppm2      1.974 CV     1
    ASSI { 1266}
      (  segid "    " and resid 117  and name HD2%)
      (( segid "    " and resid 145  and name HA2 ))
         2.500     0.800     0.800 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.19890E-02 ppm1      0.716 ppm2      4.451 CV     1
    ASSI { 1270}
      (( segid "    " and resid 120  and name HE2 ))
      (( segid "    " and resid 140  and name HB2 ))
         3.400     3.400     2.600 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.19820E-02 ppm1      2.884 ppm2      1.144 CV     1
    OR { 1270}
      (( segid "    " and resid 120  and name HE3 ))
      (( segid "    " and resid 140  and name HB2 ))
    ASSI { 1283}
      (  segid "    " and resid 152  and name HD1%)
      (( segid "    " and resid 152  and name HB  ))
         2.500     0.800     0.800 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.19495E-02 ppm1      0.687 ppm2      1.804 CV     1
    ASSI { 1285}
      (( segid "    " and resid 123  and name HB3 ))
      (( segid "    " and resid 105  and name HB  ))
         3.400     1.500     1.500 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.19429E-02 ppm1      2.795 ppm2      2.150 CV     1
    ASSI { 1286}
      (  segid "    " and resid 144  and name HG2%)
      (( segid "    " and resid 139  and name HA  ))
         3.400     1.400     1.400 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.19411E-02 ppm1      1.093 ppm2      5.020 CV     1
    ASSI { 1290}
      (  segid "    " and resid 105  and name HG1%)
      (( segid "    " and resid 119  and name HB2 ))
         2.700     0.900     0.900 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.19324E-02 ppm1      0.863 ppm2      1.618 CV     1
    ASSI { 1291}
      (  segid "    " and resid 127  and name HG1%)
      (  segid "    " and resid 147  and name HD% )
         3.200     1.300     1.300 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.19322E-02 ppm1      1.132 ppm2      6.857 CV     1
    ASSI { 1296}
      (  segid "    " and resid 125  and name HG2%)
      (  segid "    " and resid 147  and name HD% )
         3.600     1.600     1.600 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.19272E-02 ppm1      0.402 ppm2      6.856 CV     1
    ASSI { 1310}
      (  segid "    " and resid 124  and name HD1%)
      (( segid "    " and resid 104  and name HB2 ))
         3.000     1.100     1.100 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.18899E-02 ppm1      0.715 ppm2      1.675 CV     1
    ASSI { 1312}
      (( segid "    " and resid 104  and name HA  ))
      (( segid "    " and resid 104  and name HB2 ))
         2.700     0.900     0.900 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.18848E-02 ppm1      5.383 ppm2      1.675 CV     1
    ASSI { 1314}
      (( segid "    " and resid 164  and name HG13))
      (( segid "    " and resid 164  and name HA  ))
         2.800     1.000     1.000 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.18802E-02 ppm1      1.334 ppm2      4.009 CV     1
    ASSI { 1318}
      (( segid "    " and resid 125  and name HG12))
      (  segid "    " and resid 140  and name HD1%)
         3.600     1.600     1.600 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.18764E-02 ppm1      0.480 ppm2      0.821 CV     1
    OR { 1318}
      (( segid "    " and resid 125  and name HG12))
      (  segid "    " and resid 140  and name HD2%)
    ASSI { 1321}
      (( segid "    " and resid 125  and name HB  ))
      (  segid "    " and resid 127  and name HG1%)
         2.800     1.000     1.000 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.18590E-02 ppm1      1.264 ppm2      1.129 CV     1
    ASSI { 1322}
      (( segid "    " and resid 119  and name HG  ))
      (  segid "    " and resid 119  and name HD2%)
         2.300     0.700     0.700 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.18589E-02 ppm1      1.836 ppm2      0.449 CV     1
    ASSI { 1323}
      (( segid "    " and resid 132  and name HG3 ))
      (( segid "    " and resid 135  and name HB3 ))
         3.700     1.700     1.700 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.18587E-02 ppm1      2.158 ppm2      2.829 CV     1
    OR { 1323}
      (( segid "    " and resid 132  and name HG2 ))
      (( segid "    " and resid 135  and name HB3 ))
    ASSI { 1326}
      (( segid "    " and resid 105  and name HB  ))
      (( segid "    " and resid 109  and name HB3 ))
         3.900     1.900     1.900 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.18537E-02 ppm1      2.155 ppm2      2.875 CV     1
    ASSI { 1329}
      (( segid "    " and resid 148  and name HA  ))
      (( segid "    " and resid 148  and name HB2 ))
         3.100     1.200     1.200 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.18496E-02 ppm1      3.677 ppm2      0.634 CV     1
    ASSI { 1343}
      (( segid "    " and resid 140  and name HG  ))
      (( segid "    " and resid 140  and name HB2 ))
         2.900     1.000     1.000 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.18250E-02 ppm1      1.431 ppm2      1.160 CV     1
    ASSI { 1348}
      (( segid "    " and resid 125  and name HG13))
      (  segid "    " and resid 140  and name HD1%)
         3.700     1.700     1.700 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.18200E-02 ppm1      1.084 ppm2      0.820 CV     1
    OR { 1348}
      (( segid "    " and resid 125  and name HG13))
      (  segid "    " and resid 140  and name HD2%)
    ASSI { 1349}
      (( segid "    " and resid 152  and name HA  ))
      (( segid "    " and resid 152  and name HB  ))
         2.400     0.700     0.700 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.18193E-02 ppm1      5.038 ppm2      1.795 CV     1
    ASSI { 1356}
      (( segid "    " and resid 111  and name HD2 ))
      (( segid "    " and resid 118  and name HA  ))
         2.800     1.000     1.000 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.18088E-02 ppm1      3.607 ppm2      4.543 CV     1
    OR { 1356}
      (( segid "    " and resid 111  and name HD3 ))
      (( segid "    " and resid 118  and name HA  ))
    ASSI { 1357}
      (( segid "    " and resid 153  and name HD2 ))
      (( segid "    " and resid 153  and name HA  ))
         3.000     1.100     1.100 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.18041E-02 ppm1      1.574 ppm2      4.561 CV     1
    OR { 1357}
      (( segid "    " and resid 153  and name HD3 ))
      (( segid "    " and resid 153  and name HA  ))
    ASSI { 1360}
      (  segid "    " and resid 152  and name HD1%)
      (( segid "    " and resid 153  and name HA  ))
         3.300     1.400     1.400 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.17995E-02 ppm1      0.690 ppm2      4.566 CV     1
    ASSI { 1362}
      (( segid "    " and resid 104  and name HA  ))
      (( segid "    " and resid 104  and name HB3 ))
         3.200     1.300     1.300 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.17945E-02 ppm1      5.382 ppm2      1.792 CV     1
    ASSI { 1363}
      (  segid "    " and resid 152  and name HG2%)
      (  segid "    " and resid 119  and name HD2%)
         2.300     2.300     3.700 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.17940E-02 ppm1      0.657 ppm2      0.447 CV     1
    ASSI { 1374}
      (( segid "    " and resid 137  and name HA  ))
      (( segid "    " and resid 146  and name HB2 ))
         2.400     2.400     3.600 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.17730E-02 ppm1      5.166 ppm2      1.966 CV     1
    ASSI { 1390}
      (( segid "    " and resid 139  and name HB  ))
      (( segid "    " and resid 139  and name HA  ))
         2.700     0.900     0.900 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.17461E-02 ppm1      1.857 ppm2      5.020 CV     1
    ASSI { 1396}
      (( segid "    " and resid 124  and name HB  ))
      (( segid "    " and resid 124  and name HA  ))
         3.000     1.100     1.100 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.17296E-02 ppm1      1.776 ppm2      4.817 CV     1
    ASSI { 1400}
      (( segid "    " and resid 109  and name HA  ))
      (( segid "    " and resid 109  and name HB3 ))
         2.800     1.000     1.000 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.17248E-02 ppm1      4.661 ppm2      2.856 CV     1
    ASSI { 1403}
      (  segid "    " and resid 121  and name HG2%)
      (( segid "    " and resid 120  and name HB2 ))
         3.300     1.400     1.400 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.17165E-02 ppm1      0.742 ppm2      1.609 CV     1
    ASSI { 1408}
      (( segid "    " and resid 155  and name HG  ))
      (( segid "    " and resid 103  and name HA  ))
         3.200     1.300     1.300 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.17145E-02 ppm1      1.485 ppm2      5.006 CV     1
    ASSI { 1409}
      (( segid "    " and resid 140  and name HA  ))
      (( segid "    " and resid 140  and name HB3 ))
         3.100     1.200     1.200 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.17103E-02 ppm1      4.657 ppm2      1.744 CV     1
    ASSI { 1410}
      (( segid "    " and resid 140  and name HB3 ))
      (  segid "    " and resid 117  and name HD1%)
         2.500     0.800     0.800 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.17101E-02 ppm1      1.747 ppm2      0.678 CV     1
    ASSI { 1413}
      (( segid "    " and resid 111  and name HB2 ))
      (( segid "    " and resid 111  and name HA  ))
         3.100     1.200     1.200 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.17038E-02 ppm1      1.984 ppm2      4.372 CV     1
    ASSI { 1422}
      (  segid "    " and resid 128  and name HG1%)
      (( segid "    " and resid 146  and name HG2 ))
         4.000     2.000     2.000 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.16906E-02 ppm1      0.829 ppm2      2.465 CV     1
    ASSI { 1429}
      (  segid "    " and resid 152  and name HG2%)
      (( segid "    " and resid 103  and name HB3 ))
         4.000     2.000     2.000 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.16748E-02 ppm1      0.660 ppm2      2.952 CV     1
    ASSI { 1441}
      (( segid "    " and resid 149  and name HA  ))
      (( segid "    " and resid 105  and name HB  ))
         4.200     2.200     1.800 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.16494E-02 ppm1      2.969 ppm2      2.139 CV     1
    ASSI { 1445}
      (( segid "    " and resid 118  and name HB2 ))
      (( segid "    " and resid 118  and name HG3 ))
         2.800     1.000     1.000 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.16462E-02 ppm1      1.777 ppm2      2.464 CV     1
    ASSI { 1447}
      (( segid "    " and resid 125  and name HB  ))
      (  segid "    " and resid 119  and name HD2%)
         3.800     1.800     1.800 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.16462E-02 ppm1      1.261 ppm2      0.462 CV     1
    ASSI { 1448}
      (( segid "    " and resid 107  and name HA  ))
      (( segid "    " and resid 107  and name HB2 ))
         3.300     1.400     1.400 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.16422E-02 ppm1      4.536 ppm2      2.269 CV     1
    ASSI { 1452}
      (( segid "    " and resid 146  and name HA  ))
      (( segid "    " and resid 146  and name HB3 ))
         3.300     1.300     1.300 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.16337E-02 ppm1      5.859 ppm2      2.054 CV     1
    ASSI { 1457}
      (  segid "    " and resid 119  and name HD1%)
      (  segid "    " and resid 147  and name HD% )
         2.700     0.900     0.900 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.16257E-02 ppm1      0.752 ppm2      6.813 CV     1
    ASSI { 1460}
      (( segid "    " and resid 137  and name HA  ))
      (( segid "    " and resid 132  and name HG3 ))
         3.500     1.500     1.500 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.16253E-02 ppm1      5.168 ppm2      2.141 CV     1
    OR { 1460}
      (( segid "    " and resid 137  and name HA  ))
      (( segid "    " and resid 132  and name HG2 ))
    ASSI { 1461}
      (( segid "    " and resid 154  and name HA  ))
      (( segid "    " and resid 154  and name HG3 ))
         3.300     1.400     1.400 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.16252E-02 ppm1      4.327 ppm2      2.361 CV     1
    ASSI { 1464}
      (( segid "    " and resid 148  and name HA  ))
      (( segid "    " and resid 150  and name HA  ))
         3.500     3.500     2.500 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.16241E-02 ppm1      3.657 ppm2      4.515 CV     1
    ASSI { 1467}
      (  segid "    " and resid 124  and name HD1%)
      (  segid "    " and resid 125  and name HD1%)
         2.300     2.300     3.700 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.16213E-02 ppm1      0.719 ppm2     -0.157 CV     1
    ASSI { 1471}
      (( segid "    " and resid 147  and name HB3 ))
      (( segid "    " and resid 147  and name HB2 ))
         2.500     0.800     0.800 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.16154E-02 ppm1      2.984 ppm2      2.624 CV     1
    ASSI { 1473}
      (( segid "    " and resid 116  and name HB2 ))
      (( segid "    " and resid 116  and name HB3 ))
         2.500     0.800     0.800 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.16082E-02 ppm1      2.209 ppm2      2.443 CV     1
    ASSI { 1475}
      (( segid "    " and resid 135  and name HA  ))
      (( segid "    " and resid 135  and name HB3 ))
         2.800     1.000     1.000 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.16063E-02 ppm1      4.779 ppm2      2.828 CV     1
    ASSI { 1480}
      (( segid "    " and resid 143  and name HE2 ))
      (( segid "    " and resid 143  and name HB3 ))
         3.300     1.400     1.400 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.16003E-02 ppm1      2.978 ppm2      1.849 CV     1
    OR { 1480}
      (( segid "    " and resid 143  and name HE3 ))
      (( segid "    " and resid 143  and name HB3 ))
    ASSI { 1482}
      (( segid "    " and resid 151  and name HA  ))
      (( segid "    " and resid 151  and name HB2 ))
         3.300     1.400     1.400 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.15963E-02 ppm1      4.681 ppm2      2.896 CV     1
    ASSI { 1488}
      (( segid "    " and resid 132  and name HB2 ))
      (( segid "    " and resid 146  and name HG2 ))
         3.400     3.400     2.600 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.15830E-02 ppm1      2.016 ppm2      2.484 CV     1
    ASSI { 1490}
      (( segid "    " and resid 140  and name HB2 ))
      (  segid "    " and resid 117  and name HD1%)
         3.100     1.200     1.200 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.15784E-02 ppm1      1.166 ppm2      0.677 CV     1
    ASSI { 1498}
      (  segid "    " and resid 117  and name HD2%)
      (  segid "    " and resid 147  and name HD% )
         2.600     0.900     0.900 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.15741E-02 ppm1      0.676 ppm2      6.812 CV     1
    ASSI { 1499}
      (( segid "    " and resid 145  and name HA1 ))
      (  segid "    " and resid 117  and name HD2%)
         4.100     2.100     1.900 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.15722E-02 ppm1      3.833 ppm2      0.684 CV     1
    ASSI { 1502}
      (( segid "    " and resid 102  and name HA  ))
      (( segid "    " and resid 155  and name HG  ))
         3.000     1.100     1.100 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.15678E-02 ppm1      5.343 ppm2      1.456 CV     1
    ASSI { 1508}
      (  segid "    " and resid 128  and name HG1%)
      (( segid "    " and resid 132  and name HB3 ))
         3.800     1.800     1.800 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.15597E-02 ppm1      0.840 ppm2      2.242 CV     1
    ASSI { 1518}
      (( segid "    " and resid 143  and name HB3 ))
      (  segid "    " and resid 139  and name HG2%)
         2.400     2.400     3.600 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.11681E-01 ppm1      1.837 ppm2      0.721 CV     1
    ASSI { 1519}
      (  segid "    " and resid 128  and name HG1%)
      (( segid "    " and resid 136  and name HD1 ))
         3.300     1.400     1.400 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.15436E-02 ppm1      0.846 ppm2      7.102 CV     1
    ASSI { 1522}
      (( segid "    " and resid 126  and name HA  ))
      (( segid "    " and resid 102  and name HB2 ))
         3.700     1.700     1.700 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.15337E-02 ppm1      4.772 ppm2      1.603 CV     1
    ASSI { 1524}
      (( segid "    " and resid 110  and name HB2 ))
      (( segid "    " and resid 111  and name HD3 ))
         3.500     1.500     1.500 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.15319E-02 ppm1      1.296 ppm2      3.606 CV     1
    OR { 1524}
      (( segid "    " and resid 110  and name HB3 ))
      (( segid "    " and resid 111  and name HD3 ))
    OR { 1524}
      (( segid "    " and resid 110  and name HB3 ))
      (( segid "    " and resid 111  and name HD2 ))
    ASSI { 1531}
      (( segid "    " and resid 119  and name HG  ))
      (  segid "    " and resid 119  and name HD1%)
         2.700     0.900     0.900 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.15194E-02 ppm1      1.835 ppm2      0.751 CV     1
    ASSI { 1532}
      (( segid "    " and resid 137  and name HG2 ))
      (  segid "    " and resid 128  and name HG1%)
         3.700     1.700     1.700 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.15192E-02 ppm1      1.944 ppm2      0.818 CV     1
    ASSI { 1535}
      (( segid "    " and resid 126  and name HG2 ))
      (( segid "    " and resid 102  and name HB2 ))
         3.200     3.200     2.800 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.15167E-02 ppm1      1.949 ppm2      1.613 CV     1
    ASSI { 1541}
      (  segid "    " and resid 125  and name HG2%)
      (( segid "    " and resid 138  and name HA2 ))
         3.400     1.400     1.400 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.15110E-02 ppm1      0.401 ppm2      5.221 CV     1
    ASSI { 1551}
      (( segid "    " and resid 149  and name HA  ))
      (( segid "    " and resid 153  and name HD2 ))
         3.100     1.200     1.200 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.14942E-02 ppm1      2.968 ppm2      1.549 CV     1
    OR { 1551}
      (( segid "    " and resid 149  and name HA  ))
      (( segid "    " and resid 153  and name HD3 ))
    ASSI { 1555}
      (( segid "    " and resid 154  and name HA  ))
      (( segid "    " and resid 154  and name HG2 ))
         2.900     1.100     1.100 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.14868E-02 ppm1      4.328 ppm2      2.323 CV     1
    ASSI { 1562}
      (( segid "    " and resid 125  and name HG12))
      (( segid "    " and resid 125  and name HA  ))
         3.100     1.200     1.200 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.14792E-02 ppm1      0.482 ppm2      4.272 CV     1
    ASSI { 1576}
      (  segid "    " and resid 110  and name HD1%)
      (( segid "    " and resid 111  and name HD3 ))
         3.200     1.300     1.300 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.14578E-02 ppm1      0.785 ppm2      3.611 CV     1
    OR { 1576}
      (  segid "    " and resid 110  and name HD1%)
      (( segid "    " and resid 111  and name HD2 ))
    ASSI { 1579}
      (  segid "    " and resid 106  and name HB% )
      (( segid "    " and resid 153  and name HE2 ))
         3.400     1.500     1.500 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.14524E-02 ppm1      0.843 ppm2      2.802 CV     1
    OR { 1579}
      (  segid "    " and resid 106  and name HB% )
      (( segid "    " and resid 153  and name HE3 ))
    ASSI { 1580}
      (  segid "    " and resid 139  and name HG2%)
      (( segid "    " and resid 140  and name HA  ))
         3.300     1.300     1.300 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.14475E-02 ppm1      0.701 ppm2      4.659 CV     1
    ASSI { 1582}
      (( segid "    " and resid 155  and name HG  ))
      (( segid "    " and resid 154  and name HG3 ))
         2.300     2.300     3.700 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.14469E-02 ppm1      1.514 ppm2      2.341 CV     1
    OR { 1582}
      (( segid "    " and resid 155  and name HG  ))
      (( segid "    " and resid 154  and name HG2 ))
    ASSI { 1584}
      (( segid "    " and resid 146  and name HB2 ))
      (( segid "    " and resid 146  and name HG3 ))
         2.700     0.900     0.900 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.14422E-02 ppm1      1.993 ppm2      2.563 CV     1
    ASSI { 1585}
      (( segid "    " and resid 125  and name HG12))
      (( segid "    " and resid 125  and name HB  ))
         2.900     1.000     1.000 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.14416E-02 ppm1      0.485 ppm2      1.255 CV     1
    ASSI { 1586}
      (  segid "    " and resid 121  and name HG2%)
      (( segid "    " and resid 120  and name HA  ))
         3.200     1.300     1.300 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.14410E-02 ppm1      0.705 ppm2      4.539 CV     1
    ASSI { 1594}
      (  segid "    " and resid 128  and name HG1%)
      (( segid "    " and resid 130  and name HA  ))
         3.200     1.300     1.300 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.14312E-02 ppm1      0.818 ppm2      4.282 CV     1
    ASSI { 1599}
      (( segid "    " and resid 125  and name HG13))
      (( segid "    " and resid 125  and name HA  ))
         3.500     1.600     1.600 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.14281E-02 ppm1      1.087 ppm2      4.270 CV     1
    ASSI { 1613}
      (  segid "    " and resid 127  and name HG1%)
      (( segid "    " and resid 102  and name HA  ))
         3.700     1.700     1.700 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.14092E-02 ppm1      1.133 ppm2      5.345 CV     1
    ASSI { 1617}
      (( segid "    " and resid 127  and name HA  ))
      (( segid "    " and resid 138  and name HA2 ))
         2.000     0.500     0.500 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.13979E-02 ppm1      4.132 ppm2      5.226 CV     1
    ASSI { 1619}
      (( segid "    " and resid 104  and name HA  ))
      (( segid "    " and resid 124  and name HG12))
         2.100     0.500     0.500 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.11613E-01 ppm1      5.383 ppm2      1.102 CV     1
    ASSI { 1622}
      (  segid "    " and resid 119  and name HD2%)
      (( segid "    " and resid 119  and name HB2 ))
         3.400     1.400     1.400 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.13938E-02 ppm1      0.450 ppm2      1.617 CV     1
    ASSI { 1630}
      (( segid "    " and resid 135  and name HA  ))
      (( segid "    " and resid 135  and name HB2 ))
         3.200     1.300     1.300 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.13887E-02 ppm1      4.775 ppm2      2.638 CV     1
    ASSI { 1631}
      (( segid "    " and resid 105  and name HA  ))
      (  segid "    " and resid 119  and name HD1%)
         3.900     1.900     1.900 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.13870E-02 ppm1      3.750 ppm2      0.773 CV     1
    ASSI { 1633}
      (  segid "    " and resid 124  and name HG2%)
      (  segid "    " and resid 125  and name HG2%)
         3.600     1.600     1.600 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.13854E-02 ppm1      0.756 ppm2      0.412 CV     1
    ASSI { 1639}
      (( segid "    " and resid 110  and name HA  ))
      (( segid "    " and resid 110  and name HB3 ))
         3.000     1.100     1.100 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.13816E-02 ppm1      4.658 ppm2      1.317 CV     1
    OR { 1639}
      (( segid "    " and resid 110  and name HA  ))
      (( segid "    " and resid 110  and name HB2 ))
    ASSI { 1642}
      (( segid "    " and resid 143  and name HB2 ))
      (( segid "    " and resid 143  and name HE2 ))
         2.100     0.500     0.500 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.11681E-01 ppm1      1.716 ppm2      2.976 CV     1
    OR { 1642}
      (( segid "    " and resid 143  and name HB2 ))
      (( segid "    " and resid 143  and name HE3 ))
    ASSI { 1658}
      (  segid "    " and resid 127  and name HG2%)
      (( segid "    " and resid 136  and name HZ2 ))
         3.300     3.300     2.700 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.13586E-02 ppm1      0.756 ppm2      7.382 CV     1
    ASSI { 1669}
      (( segid "    " and resid 102  and name HA  ))
      (( segid "    " and resid 102  and name HB3 ))
         2.900     1.100     1.100 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.13512E-02 ppm1      5.343 ppm2      1.680 CV     1
    ASSI { 1689}
      (  segid "    " and resid 106  and name HB% )
      (( segid "    " and resid 151  and name HA  ))
         3.200     3.200     2.800 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.13217E-02 ppm1      0.841 ppm2      4.677 CV     1
    ASSI { 1720}
      (( segid "    " and resid 148  and name HB3 ))
      (( segid "    " and resid 148  and name HA  ))
         2.900     1.100     1.100 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.12884E-02 ppm1      1.182 ppm2      3.676 CV     1
    ASSI { 1722}
      (( segid "    " and resid 103  and name HB3 ))
      (( segid "    " and resid 154  and name HA  ))
         3.700     1.800     1.800 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.12826E-02 ppm1      2.940 ppm2      4.327 CV     1
    ASSI { 1723}
      (( segid "    " and resid 146  and name HG2 ))
      (( segid "    " and resid 137  and name HB3 ))
         3.900     1.900     1.900 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.12815E-02 ppm1      2.476 ppm2      1.742 CV     1
    ASSI { 1731}
      (( segid "    " and resid 126  and name HA  ))
      (( segid "    " and resid 155  and name HG  ))
         3.400     1.500     1.500 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.12726E-02 ppm1      4.770 ppm2      1.461 CV     1
    ASSI { 1732}
      (( segid "    " and resid 148  and name HG3 ))
      (( segid "    " and resid 148  and name HB3 ))
         2.900     1.000     1.000 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.12722E-02 ppm1      0.654 ppm2      1.180 CV     1
    ASSI { 1736}
      (( segid "    " and resid 140  and name HG  ))
      (( segid "    " and resid 140  and name HA  ))
         3.200     1.300     1.300 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.12712E-02 ppm1      1.428 ppm2      4.656 CV     1
    ASSI { 1757}
      (( segid "    " and resid 118  and name HB3 ))
      (( segid "    " and resid 118  and name HA  ))
         3.300     1.400     1.400 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.12492E-02 ppm1      1.908 ppm2      4.541 CV     1
    ASSI { 1760}
      (( segid "    " and resid 145  and name HA1 ))
      (( segid "    " and resid 117  and name HB3 ))
         3.600     1.700     1.700 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.12399E-02 ppm1      3.813 ppm2      1.405 CV     1
    ASSI { 1761}
      (  segid "    " and resid 125  and name HG2%)
      (( segid "    " and resid 127  and name HA  ))
         3.600     1.600     1.600 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.12397E-02 ppm1      0.399 ppm2      4.126 CV     1
    ASSI { 1763}
      (( segid "    " and resid 127  and name HA  ))
      (( segid "    " and resid 127  and name HB  ))
         2.800     1.000     1.000 peak  1763 spectrum    1 weight  0.10000E+01 volume  0.12368E-02 ppm1      4.127 ppm2      1.934 CV     1
    ASSI { 1767}
      (( segid "    " and resid 140  and name HA  ))
      (( segid "    " and resid 125  and name HA  ))
         3.000     1.100     1.100 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.12328E-02 ppm1      4.658 ppm2      4.273 CV     1
    ASSI { 1769}
      (( segid "    " and resid 137  and name HG2 ))
      (( segid "    " and resid 137  and name HA  ))
         3.000     1.100     1.100 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.12297E-02 ppm1      1.915 ppm2      5.168 CV     1
    ASSI { 1778}
      (( segid "    " and resid 149  and name HA  ))
      (( segid "    " and resid 152  and name HG13))
         3.200     1.300     1.300 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.12202E-02 ppm1      2.971 ppm2      1.451 CV     1
    ASSI { 1782}
      (( segid "    " and resid 109  and name HB3 ))
      (( segid "    " and resid 109  and name HB2 ))
         2.300     0.700     0.700 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.12136E-02 ppm1      2.854 ppm2      2.480 CV     1
    ASSI { 1797}
      (( segid "    " and resid 135  and name HB2 ))
      (( segid "    " and resid 132  and name HG3 ))
         3.800     1.800     1.800 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.12039E-02 ppm1      2.623 ppm2      2.150 CV     1
    OR { 1797}
      (( segid "    " and resid 135  and name HB2 ))
      (( segid "    " and resid 132  and name HG2 ))
    ASSI { 1804}
      (( segid "    " and resid 146  and name HG3 ))
      (  segid "    " and resid 128  and name HG1%)
         2.400     2.400     3.600 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.11957E-02 ppm1      2.582 ppm2      0.818 CV     1
    ASSI { 1805}
      (( segid "    " and resid 120  and name HE3 ))
      (( segid "    " and resid 120  and name HA  ))
         3.900     1.900     1.900 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.11941E-02 ppm1      2.880 ppm2      4.549 CV     1
    OR { 1805}
      (( segid "    " and resid 120  and name HE2 ))
      (( segid "    " and resid 120  and name HA  ))
    ASSI { 1817}
      (( segid "    " and resid 104  and name HA  ))
      (  segid "    " and resid 105  and name HG1%)
         2.700     0.900     0.900 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.11613E-01 ppm1      5.383 ppm2      0.857 CV     1
    ASSI { 1820}
      (( segid "    " and resid 149  and name HA  ))
      (  segid "    " and resid 152  and name HG2%)
         2.900     1.100     1.100 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.11784E-02 ppm1      2.972 ppm2      0.678 CV     1
    ASSI { 1822}
      (( segid "    " and resid 109  and name HB3 ))
      (  segid "    " and resid 119  and name HD1%)
         3.200     1.200     1.200 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.11774E-02 ppm1      2.860 ppm2      0.757 CV     1
    ASSI { 1829}
      (( segid "    " and resid 104  and name HG3 ))
      (( segid "    " and resid 124  and name HG13))
         3.400     1.400     1.400 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.11715E-02 ppm1      1.987 ppm2      1.560 CV     1
    OR { 1829}
      (( segid "    " and resid 104  and name HG2 ))
      (( segid "    " and resid 124  and name HG13))
    ASSI { 1853}
      (( segid "    " and resid 146  and name HA  ))
      (( segid "    " and resid 146  and name HB2 ))
         2.900     1.100     1.100 peak  1853 spectrum    1 weight  0.10000E+01 volume  0.11508E-02 ppm1      5.861 ppm2      1.972 CV     1
    ASSI { 1857}
      (( segid "    " and resid 110  and name HA  ))
      (( segid "    " and resid 118  and name HG2 ))
         4.000     2.000     2.000 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.11491E-02 ppm1      4.660 ppm2      1.974 CV     1
    ASSI { 1864}
      (( segid "    " and resid 140  and name HB3 ))
      (  segid "    " and resid 139  and name HG2%)
         3.900     1.900     1.900 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.11464E-02 ppm1      1.747 ppm2      0.716 CV     1
    ASSI { 1865}
      (( segid "    " and resid 154  and name HA  ))
      (  segid "    " and resid 152  and name HD1%)
         3.800     1.800     1.800 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.11463E-02 ppm1      4.328 ppm2      0.684 CV     1
    ASSI { 1866}
      (( segid "    " and resid 103  and name HB2 ))
      (( segid "    " and resid 154  and name HA  ))
         3.900     1.900     1.900 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.11463E-02 ppm1      2.595 ppm2      4.327 CV     1
    ASSI { 1874}
      (( segid "    " and resid 119  and name HB3 ))
      (  segid "    " and resid 119  and name HD1%)
         3.200     1.300     1.300 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.11366E-02 ppm1      2.003 ppm2      0.753 CV     1
    ASSI { 1884}
      (( segid "    " and resid 155  and name HB2 ))
      (( segid "    " and resid 103  and name HA  ))
         3.200     1.300     1.300 peak  1884 spectrum    1 weight  0.10000E+01 volume  0.11299E-02 ppm1      1.511 ppm2      5.008 CV     1
    OR { 1884}
      (( segid "    " and resid 155  and name HB3 ))
      (( segid "    " and resid 103  and name HA  ))
    ASSI { 1889}
      (  segid "    " and resid 152  and name HD1%)
      (  segid "    " and resid 125  and name HD1%)
         3.600     1.600     1.600 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.11247E-02 ppm1      0.690 ppm2     -0.191 CV     1
    ASSI { 1903}
      (( segid "    " and resid 109  and name HA  ))
      (( segid "    " and resid 109  and name HB2 ))
         2.800     1.000     1.000 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.11119E-02 ppm1      4.661 ppm2      2.480 CV     1
    ASSI { 1904}
      (  segid "    " and resid 127  and name HG2%)
      (  segid "    " and resid 147  and name HD% )
         3.800     1.800     1.800 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.11118E-02 ppm1      0.737 ppm2      6.855 CV     1
    ASSI { 1910}
      (( segid "    " and resid 141  and name HB2 ))
      (( segid "    " and resid 140  and name HG  ))
         3.000     1.100     1.100 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.11055E-02 ppm1      2.710 ppm2      1.423 CV     1
    ASSI { 1913}
      (  segid "    " and resid 152  and name HG2%)
      (( segid "    " and resid 103  and name HB2 ))
         4.200     2.200     1.800 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.11028E-02 ppm1      0.659 ppm2      2.600 CV     1
    ASSI { 1914}
      (( segid "    " and resid 153  and name HD2 ))
      (( segid "    " and resid 154  and name HB2 ))
         2.400     2.400     3.600 peak  1914 spectrum    1 weight  0.10000E+01 volume  0.11028E-02 ppm1      1.569 ppm2      1.942 CV     1
    OR { 1914}
      (( segid "    " and resid 153  and name HD3 ))
      (( segid "    " and resid 154  and name HB2 ))
    ASSI { 1921}
      (( segid "    " and resid 153  and name HD2 ))
      (( segid "    " and resid 149  and name HB3 ))
         2.500     2.500     3.500 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.10964E-02 ppm1      1.554 ppm2      2.199 CV     1
    OR { 1921}
      (( segid "    " and resid 153  and name HD3 ))
      (( segid "    " and resid 149  and name HB3 ))
    ASSI { 1926}
      (( segid "    " and resid 117  and name HB3 ))
      (  segid "    " and resid 119  and name HD2%)
         4.300     2.300     1.700 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.10920E-02 ppm1      1.428 ppm2      0.451 CV     1
    ASSI { 1939}
      (  segid "    " and resid 152  and name HD1%)
      (( segid "    " and resid 153  and name HD2 ))
         3.700     1.700     1.700 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.10858E-02 ppm1      0.689 ppm2      1.549 CV     1
    OR { 1939}
      (  segid "    " and resid 152  and name HD1%)
      (( segid "    " and resid 153  and name HD3 ))
    ASSI { 1956}
      (( segid "    " and resid 151  and name HA  ))
      (( segid "    " and resid 151  and name HB3 ))
         3.100     1.200     1.200 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.10762E-02 ppm1      4.688 ppm2      3.724 CV     1
    ASSI { 1965}
      (( segid "    " and resid 158  and name HG2 ))
      (( segid "    " and resid 159  and name HA  ))
         4.200     2.200     1.800 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.10691E-02 ppm1      2.169 ppm2      4.368 CV     1
    OR { 1965}
      (( segid "    " and resid 158  and name HG3 ))
      (( segid "    " and resid 159  and name HA  ))
    ASSI { 1971}
      (  segid "    " and resid 140  and name HD1%)
      (( segid "    " and resid 141  and name HA  ))
         4.000     2.000     2.000 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.10605E-02 ppm1      0.825 ppm2      4.341 CV     1
    ASSI { 1972}
      (( segid "    " and resid 151  and name HB2 ))
      (( segid "    " and resid 109  and name HA  ))
         3.200     1.200     1.200 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.10602E-02 ppm1      2.899 ppm2      4.675 CV     1
    ASSI { 1981}
      (( segid "    " and resid 105  and name HB  ))
      (( segid "    " and resid 152  and name HB  ))
         2.400     0.700     0.700 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.10532E-02 ppm1      2.172 ppm2      1.842 CV     1
    ASSI { 1989}
      (( segid "    " and resid 126  and name HG3 ))
      (( segid "    " and resid 102  and name HB3 ))
         3.400     1.500     1.500 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.10487E-02 ppm1      2.197 ppm2      1.676 CV     1
    ASSI { 1993}
      (( segid "    " and resid 143  and name HB2 ))
      (  segid "    " and resid 139  and name HG2%)
         3.800     1.800     1.800 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.10470E-02 ppm1      1.716 ppm2      0.722 CV     1
    ASSI { 2014}
      (  segid "    " and resid 127  and name HG1%)
      (( segid "    " and resid 129  and name HN  ))
         4.600     2.700     1.400 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.10317E-02 ppm1      1.130 ppm2      7.491 CV     1
    ASSI { 2015}
      (( segid "    " and resid 145  and name HA1 ))
      (  segid "    " and resid 109  and name HE% )
         5.100     3.200     0.900 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.10317E-02 ppm1      3.842 ppm2      6.860 CV     1
    ASSI { 2021}
      (( segid "    " and resid 136  and name HB3 ))
      (( segid "    " and resid 136  and name HA  ))
         2.800     1.000     1.000 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.10308E-02 ppm1      2.876 ppm2      5.202 CV     1
    ASSI { 2024}
      (( segid "    " and resid 118  and name HG3 ))
      (( segid "    " and resid 111  and name HD2 ))
         3.300     1.300     1.300 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.10282E-02 ppm1      2.464 ppm2      3.612 CV     1
    OR { 2024}
      (( segid "    " and resid 118  and name HG3 ))
      (( segid "    " and resid 111  and name HD3 ))
    ASSI { 2028}
      (  segid "    " and resid 127  and name HG1%)
      (( segid "    " and resid 127  and name HA  ))
         2.200     0.600     0.600 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.11555E-01 ppm1      1.129 ppm2      4.122 CV     1
    ASSI { 2032}
      (( segid "    " and resid 105  and name HB  ))
      (( segid "    " and resid 105  and name HA  ))
         2.800     1.000     1.000 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.10239E-02 ppm1      2.157 ppm2      3.740 CV     1
    ASSI { 2043}
      (( segid "    " and resid 156  and name HB2 ))
      (( segid "    " and resid 130  and name HB2 ))
         3.100     1.200     1.200 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.10169E-02 ppm1      3.812 ppm2      1.499 CV     1
    OR { 2043}
      (( segid "    " and resid 156  and name HB3 ))
      (( segid "    " and resid 130  and name HB2 ))
    ASSI { 2063}
      (( segid "    " and resid 160  and name HB3 ))
      (  segid "    " and resid 164  and name HD1%)
         3.400     1.400     1.400 peak  2063 spectrum    1 weight  0.10000E+01 volume  0.10052E-02 ppm1      2.601 ppm2      0.730 CV     1
    OR { 2063}
      (( segid "    " and resid 160  and name HB2 ))
      (  segid "    " and resid 164  and name HD1%)
    ASSI { 2066}
      (  segid "    " and resid 152  and name HD1%)
      (  segid "    " and resid 147  and name HD% )
         2.500     2.500     3.500 peak  2066 spectrum    1 weight  0.10000E+01 volume  0.10027E-02 ppm1      0.689 ppm2      6.813 CV     1
    ASSI { 2085}
      (( segid "    " and resid 143  and name HE3 ))
      (( segid "    " and resid 118  and name HA  ))
         3.400     1.400     1.400 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.99435E-03 ppm1      2.977 ppm2      4.586 CV     1
    ASSI { 2088}
      (( segid "    " and resid 154  and name HB2 ))
      (  segid "    " and resid 155  and name HD2%)
         3.800     1.800     1.800 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.99162E-03 ppm1      1.964 ppm2      0.730 CV     1
    OR { 2088}
      (( segid "    " and resid 154  and name HB2 ))
      (  segid "    " and resid 155  and name HD1%)
    ASSI { 2097}
      (( segid "    " and resid 117  and name HB2 ))
      (  segid "    " and resid 119  and name HD2%)
         3.400     1.400     1.400 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.98793E-03 ppm1      1.257 ppm2      0.450 CV     1
    ASSI { 2122}
      (( segid "    " and resid 111  and name HD2 ))
      (( segid "    " and resid 118  and name HB2 ))
         3.400     1.400     1.400 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.97460E-03 ppm1      3.612 ppm2      1.763 CV     1
    OR { 2122}
      (( segid "    " and resid 111  and name HD3 ))
      (( segid "    " and resid 118  and name HB2 ))
    ASSI { 2132}
      (( segid "    " and resid 153  and name HG2 ))
      (( segid "    " and resid 153  and name HA  ))
         2.500     2.500     3.500 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.11689E-01 ppm1      1.262 ppm2      4.563 CV     1
    OR { 2132}
      (( segid "    " and resid 153  and name HG3 ))
      (( segid "    " and resid 153  and name HA  ))
    ASSI { 2136}
      (  segid "    " and resid 152  and name HD1%)
      (( segid "    " and resid 136  and name HE3 ))
         3.700     1.700     1.700 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.96854E-03 ppm1      0.693 ppm2      7.010 CV     1
    ASSI { 2138}
      (( segid "    " and resid 141  and name HB2 ))
      (  segid "    " and resid 140  and name HD1%)
         3.400     1.500     1.500 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.96754E-03 ppm1      2.716 ppm2      0.820 CV     1
    OR { 2138}
      (( segid "    " and resid 141  and name HB2 ))
      (  segid "    " and resid 140  and name HD2%)
    ASSI { 2159}
      (( segid "    " and resid 103  and name HB2 ))
      (  segid "    " and resid 127  and name HG1%)
         3.800     1.800     1.800 peak  2159 spectrum    1 weight  0.10000E+01 volume  0.95943E-03 ppm1      2.595 ppm2      1.131 CV     1
    ASSI { 2182}
      (( segid "    " and resid 151  and name HB2 ))
      (  segid "    " and resid 119  and name HD1%)
         3.500     1.500     1.500 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.94611E-03 ppm1      2.894 ppm2      0.752 CV     1
    ASSI { 2183}
      (( segid "    " and resid 108  and name HB3 ))
      (( segid "    " and resid 120  and name HB2 ))
         3.900     3.900     2.100 peak  2183 spectrum    1 weight  0.10000E+01 volume  0.94546E-03 ppm1      3.915 ppm2      1.601 CV     1
    OR { 2183}
      (( segid "    " and resid 108  and name HB2 ))
      (( segid "    " and resid 120  and name HB2 ))
    ASSI { 2186}
      (( segid "    " and resid 128  and name HA  ))
      (( segid "    " and resid 100  and name HA  ))
         3.300     1.300     1.300 peak  2186 spectrum    1 weight  0.10000E+01 volume  0.94334E-03 ppm1      4.173 ppm2      4.396 CV     1
    ASSI { 2190}
      (( segid "    " and resid 125  and name HB  ))
      (  segid "    " and resid 152  and name HD1%)
         3.900     1.900     1.900 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.94277E-03 ppm1      1.264 ppm2      0.662 CV     1
    ASSI { 2207}
      (( segid "    " and resid 148  and name HG2 ))
      (( segid "    " and resid 150  and name HB3 ))
         3.800     1.800     1.800 peak  2207 spectrum    1 weight  0.10000E+01 volume  0.93342E-03 ppm1      0.047 ppm2      2.619 CV     1
    ASSI { 2209}
      (( segid "    " and resid 146  and name HG3 ))
      (( segid "    " and resid 146  and name HA  ))
         4.000     2.000     2.000 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.93234E-03 ppm1      2.582 ppm2      5.855 CV     1
    ASSI { 2224}
      (( segid "    " and resid 151  and name HB3 ))
      (  segid "    " and resid 119  and name HD1%)
         4.000     2.000     2.000 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.92668E-03 ppm1      3.716 ppm2      0.752 CV     1
    ASSI { 2234}
      (( segid "    " and resid 132  and name HG2 ))
      (( segid "    " and resid 129  and name HA1 ))
         3.800     1.800     1.800 peak  2234 spectrum    1 weight  0.10000E+01 volume  0.92323E-03 ppm1      2.170 ppm2      3.730 CV     1
    OR { 2234}
      (( segid "    " and resid 132  and name HG3 ))
      (( segid "    " and resid 129  and name HA1 ))
    ASSI { 2275}
      (( segid "    " and resid 136  and name HB3 ))
      (  segid "    " and resid 127  and name HG2%)
         2.700     0.900     0.900 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.90998E-03 ppm1      2.876 ppm2      0.757 CV     1
    ASSI { 2277}
      (( segid "    " and resid 135  and name HB2 ))
      (( segid "    " and resid 135  and name HD1 ))
         3.100     1.200     1.200 peak  2277 spectrum    1 weight  0.10000E+01 volume  0.90950E-03 ppm1      2.652 ppm2      7.023 CV     1
    ASSI { 2278}
      (( segid "    " and resid 110  and name HA  ))
      (( segid "    " and resid 110  and name HG  ))
         3.700     1.700     1.700 peak  2278 spectrum    1 weight  0.10000E+01 volume  0.90922E-03 ppm1      4.665 ppm2      1.456 CV     1
    ASSI { 2289}
      (  segid "    " and resid 125  and name HD1%)
      (  segid "    " and resid 147  and name HD% )
         4.000     2.000     2.000 peak  2289 spectrum    1 weight  0.10000E+01 volume  0.90693E-03 ppm1     -0.195 ppm2      6.814 CV     1
    ASSI { 2293}
      (  segid "    " and resid 152  and name HG2%)
      (( segid "    " and resid 125  and name HG13))
         3.400     1.400     1.400 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.90568E-03 ppm1      0.619 ppm2      1.089 CV     1
    ASSI { 2303}
      (( segid "    " and resid 138  and name HA1 ))
      (  segid "    " and resid 139  and name HG1%)
         3.700     1.700     1.700 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.90231E-03 ppm1      3.849 ppm2      0.816 CV     1
    ASSI { 2316}
      (( segid "    " and resid 146  and name HG3 ))
      (( segid "    " and resid 137  and name HA  ))
         4.100     2.100     1.900 peak  2316 spectrum    1 weight  0.10000E+01 volume  0.90023E-03 ppm1      2.585 ppm2      5.171 CV     1
    ASSI { 2317}
      (( segid "    " and resid 154  and name HA  ))
      (  segid "    " and resid 155  and name HD1%)
         3.900     1.900     1.900 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.89902E-03 ppm1      4.328 ppm2      0.719 CV     1
    ASSI { 2320}
      (( segid "    " and resid 119  and name HA  ))
      (( segid "    " and resid 119  and name HB3 ))
         2.800     1.000     1.000 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.89830E-03 ppm1      4.657 ppm2      2.002 CV     1
    ASSI { 2325}
      (( segid "    " and resid 107  and name HB2 ))
      (( segid "    " and resid 151  and name HA  ))
         3.400     3.400     2.600 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.89625E-03 ppm1      2.283 ppm2      4.679 CV     1
    ASSI { 2327}
      (( segid "    " and resid 145  and name HA2 ))
      (( segid "    " and resid 117  and name HB3 ))
         3.100     1.200     1.200 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.89593E-03 ppm1      4.426 ppm2      1.405 CV     1
    ASSI { 2348}
      (( segid "    " and resid 109  and name HA  ))
      (  segid "    " and resid 119  and name HD1%)
         4.300     2.300     1.700 peak  2348 spectrum    1 weight  0.10000E+01 volume  0.89180E-03 ppm1      4.646 ppm2      0.752 CV     1
    ASSI { 2386}
      (( segid "    " and resid 117  and name HA  ))
      (( segid "    " and resid 118  and name HA  ))
         3.500     1.500     1.500 peak  2386 spectrum    1 weight  0.10000E+01 volume  0.88305E-03 ppm1      4.349 ppm2      4.575 CV     1
    ASSI { 2403}
      (( segid "    " and resid 125  and name HG12))
      (  segid "    " and resid 152  and name HD1%)
         3.200     1.300     1.300 peak  2403 spectrum    1 weight  0.10000E+01 volume  0.87879E-03 ppm1      0.481 ppm2      0.678 CV     1
    ASSI { 2421}
      (( segid "    " and resid 151  and name HB2 ))
      (  segid "    " and resid 152  and name HG2%)
         3.100     1.200     1.200 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.87265E-03 ppm1      2.886 ppm2      0.652 CV     1
    ASSI { 2430}
      (( segid "    " and resid 141  and name HA  ))
      (( segid "    " and resid 142  and name HA2 ))
         3.600     1.600     1.600 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.87173E-03 ppm1      4.348 ppm2      4.102 CV     1
    ASSI { 2431}
      (( segid "    " and resid 108  and name HA  ))
      (( segid "    " and resid 110  and name HG  ))
         3.700     1.700     1.700 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.87169E-03 ppm1      4.102 ppm2      1.432 CV     1
    ASSI { 2440}
      (( segid "    " and resid 118  and name HB3 ))
      (( segid "    " and resid 111  and name HD2 ))
         4.200     2.200     1.800 peak  2440 spectrum    1 weight  0.10000E+01 volume  0.86867E-03 ppm1      1.912 ppm2      3.608 CV     1
    OR { 2440}
      (( segid "    " and resid 118  and name HB3 ))
      (( segid "    " and resid 111  and name HD3 ))
    ASSI { 2443}
      (  segid "    " and resid 124  and name HD1%)
      (( segid "    " and resid 125  and name HG12))
         2.500     2.500     3.500 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.86627E-03 ppm1      0.713 ppm2      0.491 CV     1
    ASSI { 2444}
      (( segid "    " and resid 146  and name HA  ))
      (( segid "    " and resid 137  and name HB2 ))
         4.400     2.400     1.600 peak  2444 spectrum    1 weight  0.10000E+01 volume  0.86615E-03 ppm1      5.859 ppm2      1.740 CV     1
    OR { 2444}
      (( segid "    " and resid 146  and name HA  ))
      (( segid "    " and resid 137  and name HB3 ))
    ASSI { 2463}
      (  segid "    " and resid 127  and name HG2%)
      (( segid "    " and resid 129  and name HN  ))
         2.500     2.500     3.500 peak  2463 spectrum    1 weight  0.10000E+01 volume  0.85764E-03 ppm1      0.754 ppm2      7.493 CV     1
    ASSI { 2483}
      (( segid "    " and resid 152  and name HB  ))
      (( segid "    " and resid 152  and name HG13))
         3.000     1.100     1.100 peak  2483 spectrum    1 weight  0.10000E+01 volume  0.85302E-03 ppm1      1.807 ppm2      1.446 CV     1
    ASSI { 2487}
      (( segid "    " and resid 148  and name HB2 ))
      (( segid "    " and resid 148  and name HG2 ))
         3.000     1.100     1.100 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.85230E-03 ppm1      0.633 ppm2      0.036 CV     1
    ASSI { 2489}
      (( segid "    " and resid 148  and name HG2 ))
      (( segid "    " and resid 148  and name HB3 ))
         3.600     1.600     1.600 peak  2489 spectrum    1 weight  0.10000E+01 volume  0.85133E-03 ppm1      0.049 ppm2      1.184 CV     1
    ASSI { 2497}
      (( segid "    " and resid 153  and name HG2 ))
      (( segid "    " and resid 104  and name HG2 ))
         3.100     1.200     1.200 peak  2497 spectrum    1 weight  0.10000E+01 volume  0.85005E-03 ppm1      1.270 ppm2      1.969 CV     1
    OR { 2497}
      (( segid "    " and resid 153  and name HG3 ))
      (( segid "    " and resid 104  and name HG2 ))
    ASSI { 2504}
      (  segid "    " and resid 124  and name HG2%)
      (( segid "    " and resid 126  and name HG2 ))
         3.800     1.800     1.800 peak  2504 spectrum    1 weight  0.10000E+01 volume  0.84604E-03 ppm1      0.740 ppm2      1.968 CV     1
    OR { 2504}
      (  segid "    " and resid 124  and name HG2%)
      (( segid "    " and resid 126  and name HB2 ))
    OR { 2504}
      (  segid "    " and resid 124  and name HG2%)
      (( segid "    " and resid 126  and name HB3 ))
    ASSI { 2524}
      (( segid "    " and resid 154  and name HA  ))
      (( segid "    " and resid 155  and name HB2 ))
         4.200     2.200     1.800 peak  2524 spectrum    1 weight  0.10000E+01 volume  0.84166E-03 ppm1      4.326 ppm2      1.497 CV     1
    OR { 2524}
      (( segid "    " and resid 154  and name HA  ))
      (( segid "    " and resid 155  and name HB3 ))
    ASSI { 2546}
      (( segid "    " and resid 148  and name HG3 ))
      (( segid "    " and resid 150  and name HB3 ))
         5.100     3.200     0.900 peak  2546 spectrum    1 weight  0.10000E+01 volume  0.83556E-03 ppm1      0.657 ppm2      2.614 CV     1
    ASSI { 2547}
      (( segid "    " and resid 108  and name HB2 ))
      (( segid "    " and resid 110  and name HB3 ))
         3.600     1.600     1.600 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.83556E-03 ppm1      3.917 ppm2      1.300 CV     1
    OR { 2547}
      (( segid "    " and resid 108  and name HB3 ))
      (( segid "    " and resid 110  and name HB3 ))
    OR { 2547}
      (( segid "    " and resid 108  and name HB2 ))
      (( segid "    " and resid 110  and name HB2 ))
    ASSI { 2585}
      (( segid "    " and resid 116  and name HB3 ))
      (( segid "    " and resid 116  and name HA  ))
         3.100     1.200     1.200 peak  2585 spectrum    1 weight  0.10000E+01 volume  0.82267E-03 ppm1      2.456 ppm2      5.172 CV     1
    ASSI { 2600}
      (( segid "    " and resid 119  and name HB3 ))
      (  segid "    " and resid 105  and name HG2%)
         3.900     1.900     1.900 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.81802E-03 ppm1      2.006 ppm2      0.713 CV     1
    ASSI { 2618}
      (  segid "    " and resid 110  and name HD1%)
      (( segid "    " and resid 111  and name HA  ))
         3.500     1.500     1.500 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.81035E-03 ppm1      0.787 ppm2      4.368 CV     1
    ASSI { 2623}
      (  segid "    " and resid 119  and name HD2%)
      (  segid "    " and resid 147  and name HD% )
         3.500     1.500     1.500 peak  2623 spectrum    1 weight  0.10000E+01 volume  0.80702E-03 ppm1      0.449 ppm2      6.809 CV     1
    ASSI { 2626}
      (( segid "    " and resid 104  and name HB3 ))
      (( segid "    " and resid 104  and name HG2 ))
         2.100     0.500     0.500 peak  2626 spectrum    1 weight  0.10000E+01 volume  0.11616E-01 ppm1      1.805 ppm2      1.987 CV     1
    OR { 2626}
      (( segid "    " and resid 104  and name HB3 ))
      (( segid "    " and resid 104  and name HG3 ))
    ASSI { 2628}
      (( segid "    " and resid 155  and name HG  ))
      (( segid "    " and resid 156  and name HB2 ))
         4.000     2.000     2.000 peak  2628 spectrum    1 weight  0.10000E+01 volume  0.80590E-03 ppm1      1.512 ppm2      3.851 CV     1
    OR { 2628}
      (( segid "    " and resid 155  and name HG  ))
      (( segid "    " and resid 156  and name HB3 ))
    ASSI { 2631}
      (( segid "    " and resid 126  and name HA  ))
      (  segid "    " and resid 127  and name HG2%)
         4.000     2.000     2.000 peak  2631 spectrum    1 weight  0.10000E+01 volume  0.80501E-03 ppm1      4.769 ppm2      0.752 CV     1
    ASSI { 2633}
      (( segid "    " and resid 119  and name HA  ))
      (( segid "    " and resid 119  and name HG  ))
         3.400     1.400     1.400 peak  2633 spectrum    1 weight  0.10000E+01 volume  0.80477E-03 ppm1      4.658 ppm2      1.838 CV     1
    ASSI { 2661}
      (( segid "    " and resid 105  and name HA  ))
      (( segid "    " and resid 152  and name HB  ))
         2.900     1.000     1.000 peak  2661 spectrum    1 weight  0.10000E+01 volume  0.79847E-03 ppm1      3.743 ppm2      1.796 CV     1
    ASSI { 2673}
      (( segid "    " and resid 119  and name HB3 ))
      (( segid "    " and resid 119  and name HB2 ))
         2.400     0.700     0.700 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.79646E-03 ppm1      2.004 ppm2      1.614 CV     1
    ASSI { 2678}
      (  segid "    " and resid 164  and name HG2%)
      (( segid "    " and resid 161  and name HA  ))
         2.600     2.600     3.400 peak  2678 spectrum    1 weight  0.10000E+01 volume  0.79466E-03 ppm1      0.778 ppm2      4.200 CV     1
    ASSI { 2688}
      (( segid "    " and resid 150  and name HB2 ))
      (( segid "    " and resid 149  and name HB3 ))
         3.600     3.600     2.400 peak  2688 spectrum    1 weight  0.10000E+01 volume  0.79165E-03 ppm1      2.554 ppm2      2.200 CV     1
    ASSI { 2713}
      (( segid "    " and resid 136  and name HB2 ))
      (  segid "    " and resid 147  and name HD% )
         2.000     0.500     0.500 peak  2713 spectrum    1 weight  0.10000E+01 volume  0.11616E-01 ppm1      1.934 ppm2      6.844 CV     1
    ASSI { 2738}
      (( segid "    " and resid 111  and name HA  ))
      (( segid "    " and resid 112  and name HE22))
         4.400     2.400     1.600 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.77627E-03 ppm1      4.371 ppm2      6.743 CV     1
    ASSI { 2755}
      (( segid "    " and resid 137  and name HA  ))
      (  segid "    " and resid 128  and name HG1%)
         3.700     1.700     1.700 peak  2755 spectrum    1 weight  0.10000E+01 volume  0.77254E-03 ppm1      5.170 ppm2      0.818 CV     1
    ASSI { 2763}
      (( segid "    " and resid 152  and name HA  ))
      (  segid "    " and resid 119  and name HD1%)
         4.400     2.400     1.600 peak  2763 spectrum    1 weight  0.10000E+01 volume  0.77109E-03 ppm1      5.042 ppm2      0.762 CV     1
    ASSI { 2781}
      (( segid "    " and resid 141  and name HB3 ))
      (( segid "    " and resid 140  and name HG  ))
         4.600     2.700     1.400 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.76740E-03 ppm1      2.975 ppm2      1.427 CV     1
    ASSI { 2786}
      (( segid "    " and resid 145  and name HA1 ))
      (( segid "    " and resid 117  and name HG  ))
         4.800     2.800     1.200 peak  2786 spectrum    1 weight  0.10000E+01 volume  0.76696E-03 ppm1      3.813 ppm2      1.474 CV     1
    ASSI { 2787}
      (( segid "    " and resid 164  and name HB  ))
      (( segid "    " and resid 162  and name HB2 ))
         4.000     2.000     2.000 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.76668E-03 ppm1      1.774 ppm2      1.492 CV     1
    ASSI { 2792}
      (( segid "    " and resid 147  and name HA  ))
      (( segid "    " and resid 147  and name HB3 ))
         3.100     1.200     1.200 peak  2792 spectrum    1 weight  0.10000E+01 volume  0.76580E-03 ppm1      5.013 ppm2      2.975 CV     1
    ASSI { 2794}
      (( segid "    " and resid 104  and name HG3 ))
      (( segid "    " and resid 122  and name HA1 ))
         3.400     1.400     1.400 peak  2794 spectrum    1 weight  0.10000E+01 volume  0.76535E-03 ppm1      1.988 ppm2      3.401 CV     1
    OR { 2794}
      (( segid "    " and resid 104  and name HG2 ))
      (( segid "    " and resid 122  and name HA1 ))
    ASSI { 2801}
      (( segid "    " and resid 135  and name HA  ))
      (( segid "    " and resid 136  and name HE3 ))
         3.500     1.500     1.500 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.76331E-03 ppm1      4.781 ppm2      6.977 CV     1
    ASSI { 2818}
      (( segid "    " and resid 152  and name HB  ))
      (( segid "    " and resid 103  and name HB2 ))
         4.900     3.000     1.100 peak  2818 spectrum    1 weight  0.10000E+01 volume  0.75893E-03 ppm1      1.805 ppm2      2.603 CV     1
    ASSI { 2829}
      (( segid "    " and resid 137  and name HB2 ))
      (  segid "    " and resid 144  and name HG2%)
         3.500     1.600     1.600 peak  2829 spectrum    1 weight  0.10000E+01 volume  0.75407E-03 ppm1      1.749 ppm2      1.096 CV     1
    OR { 2829}
      (( segid "    " and resid 137  and name HB3 ))
      (  segid "    " and resid 144  and name HG2%)
    ASSI { 2842}
      (( segid "    " and resid 132  and name HB3 ))
      (( segid "    " and resid 137  and name HB3 ))
         4.400     2.400     1.600 peak  2842 spectrum    1 weight  0.10000E+01 volume  0.74990E-03 ppm1      2.249 ppm2      1.741 CV     1
    OR { 2842}
      (( segid "    " and resid 132  and name HB3 ))
      (( segid "    " and resid 137  and name HB2 ))
    ASSI { 2869}
      (( segid "    " and resid 123  and name HB2 ))
      (( segid "    " and resid 105  and name HB  ))
         4.100     2.100     1.900 peak  2869 spectrum    1 weight  0.10000E+01 volume  0.74219E-03 ppm1      2.331 ppm2      2.155 CV     1
    ASSI { 2885}
      (( segid "    " and resid 137  and name HG3 ))
      (( segid "    " and resid 137  and name HA  ))
         3.800     1.800     1.800 peak  2885 spectrum    1 weight  0.10000E+01 volume  0.73999E-03 ppm1      2.435 ppm2      5.164 CV     1
    ASSI { 2905}
      (( segid "    " and resid 163  and name HA1 ))
      (( segid "    " and resid 164  and name HB  ))
         4.300     2.300     1.700 peak  2905 spectrum    1 weight  0.10000E+01 volume  0.73657E-03 ppm1      3.822 ppm2      1.781 CV     1
    OR { 2905}
      (( segid "    " and resid 163  and name HA2 ))
      (( segid "    " and resid 164  and name HB  ))
    ASSI { 2934}
      (( segid "    " and resid 153  and name HB3 ))
      (( segid "    " and resid 153  and name HE3 ))
         3.700     1.700     1.700 peak  2934 spectrum    1 weight  0.10000E+01 volume  0.72911E-03 ppm1      1.686 ppm2      2.801 CV     1
    OR { 2934}
      (( segid "    " and resid 153  and name HB3 ))
      (( segid "    " and resid 153  and name HE2 ))
    OR { 2934}
      (( segid "    " and resid 153  and name HB2 ))
      (( segid "    " and resid 153  and name HE3 ))
    ASSI { 2943}
      (( segid "    " and resid 139  and name HB  ))
      (  segid "    " and resid 144  and name HG2%)
         3.300     1.300     1.300 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.72706E-03 ppm1      1.858 ppm2      1.091 CV     1
    ASSI { 2947}
      (( segid "    " and resid 140  and name HB2 ))
      (  segid "    " and resid 125  and name HG2%)
         3.200     1.300     1.300 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.72618E-03 ppm1      1.162 ppm2      0.398 CV     1
    ASSI { 2956}
      (  segid "    " and resid 127  and name HG1%)
      (  segid "    " and resid 125  and name HD1%)
         4.500     2.500     1.500 peak  2956 spectrum    1 weight  0.10000E+01 volume  0.72309E-03 ppm1      1.133 ppm2     -0.191 CV     1
    ASSI { 2958}
      (( segid "    " and resid 160  and name HA  ))
      (( segid "    " and resid 159  and name HB3 ))
         3.800     1.800     1.800 peak  2958 spectrum    1 weight  0.10000E+01 volume  0.72212E-03 ppm1      4.530 ppm2      3.808 CV     1
    OR { 2958}
      (( segid "    " and resid 160  and name HA  ))
      (( segid "    " and resid 159  and name HB2 ))
    ASSI { 2959}
      (( segid "    " and resid 111  and name HA  ))
      (  segid "    " and resid 109  and name HE% )
         4.200     2.200     1.800 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.72208E-03 ppm1      4.371 ppm2      6.868 CV     1
    ASSI { 2964}
      (  segid "    " and resid 155  and name HD1%)
      (( segid "    " and resid 103  and name HB2 ))
         4.200     2.200     1.800 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.72088E-03 ppm1      0.729 ppm2      2.600 CV     1
    ASSI { 2994}
      (( segid "    " and resid 110  and name HA  ))
      (( segid "    " and resid 118  and name HG3 ))
         3.200     1.300     1.300 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.71137E-03 ppm1      4.661 ppm2      2.465 CV     1
    ASSI { 2995}
      (( segid "    " and resid 147  and name HB2 ))
      (  segid "    " and resid 119  and name HD1%)
         3.900     1.900     1.900 peak  2995 spectrum    1 weight  0.10000E+01 volume  0.71137E-03 ppm1      2.676 ppm2      0.752 CV     1
    ASSI { 3004}
      (( segid "    " and resid 145  and name HA2 ))
      (  segid "    " and resid 144  and name HG2%)
         4.300     2.300     1.700 peak  3004 spectrum    1 weight  0.10000E+01 volume  0.70956E-03 ppm1      4.425 ppm2      1.095 CV     1
    ASSI { 3007}
      (( segid "    " and resid 146  and name HG2 ))
      (( segid "    " and resid 146  and name HA  ))
         3.500     1.500     1.500 peak  3007 spectrum    1 weight  0.10000E+01 volume  0.70948E-03 ppm1      2.474 ppm2      5.855 CV     1
    ASSI { 3014}
      (( segid "    " and resid 144  and name HB  ))
      (  segid "    " and resid 139  and name HG2%)
         3.900     1.900     1.900 peak  3014 spectrum    1 weight  0.10000E+01 volume  0.70864E-03 ppm1      3.937 ppm2      0.732 CV     1
    ASSI { 3017}
      (( segid "    " and resid 151  and name HA  ))
      (( segid "    " and resid 150  and name HA  ))
         3.600     1.600     1.600 peak  3017 spectrum    1 weight  0.10000E+01 volume  0.70799E-03 ppm1      4.694 ppm2      4.533 CV     1
    ASSI { 3018}
      (( segid "    " and resid 151  and name HB3 ))
      (  segid "    " and resid 152  and name HG2%)
         4.100     2.100     1.900 peak  3018 spectrum    1 weight  0.10000E+01 volume  0.70795E-03 ppm1      3.721 ppm2      0.652 CV     1
    ASSI { 3025}
      (( segid "    " and resid 117  and name HG  ))
      (( segid "    " and resid 111  and name HD2 ))
         3.600     1.600     1.600 peak  3025 spectrum    1 weight  0.10000E+01 volume  0.70699E-03 ppm1      1.468 ppm2      3.607 CV     1
    OR { 3025}
      (( segid "    " and resid 117  and name HG  ))
      (( segid "    " and resid 111  and name HD3 ))
    ASSI { 3030}
      (( segid "    " and resid 132  and name HB3 ))
      (( segid "    " and resid 135  and name HB2 ))
         3.700     1.700     1.700 peak  3030 spectrum    1 weight  0.10000E+01 volume  0.70571E-03 ppm1      2.254 ppm2      2.649 CV     1
    ASSI { 3039}
      (( segid "    " and resid 152  and name HA  ))
      (( segid "    " and resid 152  and name HG13))
         3.100     1.200     1.200 peak  3039 spectrum    1 weight  0.10000E+01 volume  0.70422E-03 ppm1      5.083 ppm2      1.433 CV     1
    ASSI { 3062}
      (  segid "    " and resid 105  and name HG2%)
      (( segid "    " and resid 108  and name HB3 ))
         3.700     1.700     1.700 peak  3062 spectrum    1 weight  0.10000E+01 volume  0.70093E-03 ppm1      0.713 ppm2      3.903 CV     1
    OR { 3062}
      (  segid "    " and resid 105  and name HG2%)
      (( segid "    " and resid 108  and name HB2 ))
    ASSI { 3066}
      (  segid "    " and resid 119  and name HD2%)
      (( segid "    " and resid 109  and name HB3 ))
         4.100     2.100     1.900 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.70021E-03 ppm1      0.452 ppm2      2.869 CV     1
    ASSI { 3078}
      (  segid "    " and resid 127  and name HG2%)
      (( segid "    " and resid 136  and name HZ3 ))
         3.900     1.900     1.900 peak  3078 spectrum    1 weight  0.10000E+01 volume  0.69808E-03 ppm1      0.753 ppm2      7.120 CV     1
    ASSI { 3085}
      (( segid "    " and resid 104  and name HG2 ))
      (( segid "    " and resid 154  and name HG2 ))
         4.200     2.300     1.800 peak  3085 spectrum    1 weight  0.10000E+01 volume  0.69667E-03 ppm1      1.992 ppm2      2.317 CV     1
    OR { 3085}
      (( segid "    " and resid 104  and name HG3 ))
      (( segid "    " and resid 154  and name HG2 ))
    ASSI { 3088}
      (  segid "    " and resid 125  and name HD1%)
      (( segid "    " and resid 119  and name HA  ))
         4.200     2.200     1.800 peak  3088 spectrum    1 weight  0.10000E+01 volume  0.69631E-03 ppm1     -0.191 ppm2      4.653 CV     1
    ASSI { 3101}
      (( segid "    " and resid 102  and name HA  ))
      (( segid "    " and resid 126  and name HG2 ))
         2.400     0.700     0.700 peak  3101 spectrum    1 weight  0.10000E+01 volume  0.11710E-01 ppm1      5.343 ppm2      1.937 CV     1
    OR { 3101}
      (( segid "    " and resid 102  and name HA  ))
      (( segid "    " and resid 126  and name HB3 ))
    OR { 3101}
      (( segid "    " and resid 102  and name HA  ))
      (( segid "    " and resid 126  and name HB2 ))
    ASSI { 3126}
      (( segid "    " and resid 154  and name HB2 ))
      (( segid "    " and resid 154  and name HB3 ))
         1.600     0.300     0.600 peak  3126 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      1.910 ppm2      2.080 CV     1
    ASSI { 3130}
      (( segid "    " and resid 154  and name HG2 ))
      (( segid "    " and resid 154  and name HA  ))
         2.200     0.600     0.600 peak  3130 spectrum    1 weight  0.10000E+01 volume  0.11524E-01 ppm1      2.323 ppm2      4.327 CV     1
    OR { 3130}
      (( segid "    " and resid 154  and name HG3 ))
      (( segid "    " and resid 154  and name HA  ))
    ASSI { 3150}
      (  segid "    " and resid 139  and name HG2%)
      (( segid "    " and resid 139  and name HB  ))
         2.100     0.500     0.500 peak  3150 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      0.705 ppm2      1.854 CV     1
    ASSI { 3156}
      (( segid "    " and resid 110  and name HG  ))
      (( segid "    " and resid 109  and name HA  ))
         2.700     0.900     0.900 peak  3156 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      1.465 ppm2      4.664 CV     1
    ASSI { 3161}
      (( segid "    " and resid 152  and name HG13))
      (( segid "    " and resid 154  and name HA  ))
         2.400     2.400     3.600 peak  3161 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      1.451 ppm2      4.344 CV     1
    ASSI { 3167}
      (( segid "    " and resid 119  and name HB2 ))
      (  segid "    " and resid 119  and name HD1%)
         2.000     0.500     0.500 peak  3167 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      1.616 ppm2      0.751 CV     1
    ASSI { 3168}
      (  segid "    " and resid 117  and name HD1%)
      (( segid "    " and resid 117  and name HB3 ))
         2.000     0.500     0.500 peak  3168 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      0.675 ppm2      1.408 CV     1
    OR { 3168}
      (  segid "    " and resid 117  and name HD2%)
      (( segid "    " and resid 117  and name HB3 ))
    ASSI { 3169}
      (( segid "    " and resid 119  and name HB2 ))
      (  segid "    " and resid 105  and name HG2%)
         1.700     0.300     0.500 peak  3169 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      1.617 ppm2      0.713 CV     1
    ASSI { 3172}
      (( segid "    " and resid 119  and name HB3 ))
      (( segid "    " and resid 109  and name HB3 ))
         2.400     2.400     3.600 peak  3172 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      2.004 ppm2      2.846 CV     1
    ASSI { 3173}
      (( segid "    " and resid 119  and name HB3 ))
      (( segid "    " and resid 109  and name HB2 ))
         2.700     2.700     3.300 peak  3173 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      2.000 ppm2      2.479 CV     1
    ASSI { 3175}
      (( segid "    " and resid 119  and name HB3 ))
      (  segid "    " and resid 105  and name HG1%)
         1.700     0.400     0.500 peak  3175 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      2.003 ppm2      0.865 CV     1
    ASSI { 3176}
      (( segid "    " and resid 119  and name HB3 ))
      (  segid "    " and resid 119  and name HD2%)
         1.700     0.400     0.500 peak  3176 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      2.001 ppm2      0.449 CV     1
    ASSI { 3179}
      (( segid "    " and resid 119  and name HB2 ))
      (( segid "    " and resid 109  and name HB3 ))
         2.000     2.000     4.000 peak  3179 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      1.616 ppm2      2.858 CV     1
    ASSI { 3180}
      (( segid "    " and resid 119  and name HB2 ))
      (( segid "    " and resid 119  and name HA  ))
         2.100     2.100     3.900 peak  3180 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      1.615 ppm2      4.653 CV     1
    ASSI { 3183}
      (( segid "    " and resid 119  and name HG  ))
      (( segid "    " and resid 109  and name HB3 ))
         1.400     0.300     0.800 peak  3183 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      1.837 ppm2      2.866 CV     1
    ASSI { 3184}
      (( segid "    " and resid 119  and name HG  ))
      (( segid "    " and resid 109  and name HB2 ))
         2.400     0.700     0.700 peak  3184 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      1.837 ppm2      2.477 CV     1
    ASSI { 3185}
      (( segid "    " and resid 119  and name HG  ))
      (( segid "    " and resid 119  and name HB3 ))
         1.900     1.900     4.100 peak  3185 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      1.838 ppm2      1.992 CV     1
    ASSI { 3186}
      (( segid "    " and resid 119  and name HG  ))
      (  segid "    " and resid 105  and name HG1%)
         2.500     2.500     3.500 peak  3186 spectrum    1 weight  0.10000E+01 volume  0.11558E-01 ppm1      1.837 ppm2      0.859 CV     1
    ASSI { 3193}
      (  segid "    " and resid 155  and name HD2%)
      (( segid "    " and resid 155  and name HG  ))
         2.100     0.600     0.600 peak  3193 spectrum    1 weight  0.10000E+01 volume  0.11559E-01 ppm1      0.714 ppm2      1.494 CV     1
    OR { 3193}
      (  segid "    " and resid 155  and name HD1%)
      (( segid "    " and resid 155  and name HG  ))
    OR { 3193}
      (  segid "    " and resid 155  and name HD1%)
      (( segid "    " and resid 155  and name HB3 ))
    OR { 3193}
      (  segid "    " and resid 155  and name HD2%)
      (( segid "    " and resid 155  and name HB2 ))
    ASSI { 3196}
      (( segid "    " and resid 124  and name HG12))
      (( segid "    " and resid 124  and name HA  ))
         1.900     0.500     0.500 peak  3196 spectrum    1 weight  0.10000E+01 volume  0.11559E-01 ppm1      1.121 ppm2      4.817 CV     1
    ASSI { 3198}
      (( segid "    " and resid 124  and name HG12))
      (( segid "    " and resid 124  and name HG13))
         1.800     0.400     0.400 peak  3198 spectrum    1 weight  0.10000E+01 volume  0.11559E-01 ppm1      1.122 ppm2      1.565 CV     1
    ASSI { 3201}
      (( segid "    " and resid 124  and name HG13))
      (( segid "    " and resid 124  and name HA  ))
         2.300     0.700     0.700 peak  3201 spectrum    1 weight  0.10000E+01 volume  0.11559E-01 ppm1      1.563 ppm2      4.818 CV     1
    ASSI { 3202}
      (( segid "    " and resid 124  and name HG13))
      (( segid "    " and resid 124  and name HB  ))
         2.100     0.500     0.500 peak  3202 spectrum    1 weight  0.10000E+01 volume  0.11559E-01 ppm1      1.565 ppm2      1.767 CV     1
    ASSI { 3205}
      (( segid "    " and resid 124  and name HG13))
      (  segid "    " and resid 124  and name HD1%)
         2.200     0.600     0.600 peak  3205 spectrum    1 weight  0.10000E+01 volume  0.11559E-01 ppm1      1.564 ppm2      0.722 CV     1
    ASSI { 3206}
      (( segid "    " and resid 152  and name HA  ))
      (( segid "    " and resid 153  and name HG2 ))
         2.600     0.900     0.900 peak  3206 spectrum    1 weight  0.10000E+01 volume  0.11559E-01 ppm1      5.039 ppm2      1.268 CV     1
    OR { 3206}
      (( segid "    " and resid 152  and name HA  ))
      (( segid "    " and resid 153  and name HG3 ))
    ASSI { 3207}
      (  segid "    " and resid 152  and name HG2%)
      (( segid "    " and resid 152  and name HG13))
         2.300     0.700     0.700 peak  3207 spectrum    1 weight  0.10000E+01 volume  0.11559E-01 ppm1      0.657 ppm2      1.438 CV     1
    ASSI { 3215}
      (( segid "    " and resid 152  and name HG12))
      (( segid "    " and resid 152  and name HB  ))
         1.900     1.900     4.100 peak  3215 spectrum    1 weight  0.10000E+01 volume  0.11559E-01 ppm1      1.277 ppm2      1.797 CV     1
    ASSI { 3216}
      (( segid "    " and resid 152  and name HG12))
      (( segid "    " and resid 152  and name HG13))
         1.600     0.300     0.600 peak  3216 spectrum    1 weight  0.10000E+01 volume  0.11559E-01 ppm1      1.278 ppm2      1.427 CV     1
    ASSI { 3218}
      (( segid "    " and resid 152  and name HG12))
      (  segid "    " and resid 152  and name HG2%)
         1.900     0.400     0.400 peak  3218 spectrum    1 weight  0.10000E+01 volume  0.11559E-01 ppm1      1.278 ppm2      0.655 CV     1
    ASSI { 3219}
      (( segid "    " and resid 164  and name HA  ))
      (( segid "    " and resid 162  and name HB2 ))
         2.700     2.700     3.300 peak  3219 spectrum    1 weight  0.10000E+01 volume  0.11560E-01 ppm1      4.012 ppm2      1.496 CV     1
    ASSI { 3222}
      (( segid "    " and resid 164  and name HG12))
      (( segid "    " and resid 164  and name HB  ))
         2.200     0.600     0.600 peak  3222 spectrum    1 weight  0.10000E+01 volume  0.11560E-01 ppm1      1.055 ppm2      1.761 CV     1
    ASSI { 3223}
      (( segid "    " and resid 116  and name HB2 ))
      (( segid "    " and resid 116  and name HA  ))
         2.300     0.700     0.700 peak  3223 spectrum    1 weight  0.10000E+01 volume  0.11560E-01 ppm1      2.204 ppm2      5.172 CV     1
    ASSI { 3224}
      (( segid "    " and resid 126  and name HG3 ))
      (( segid "    " and resid 102  and name HA  ))
         2.200     0.600     0.600 peak  3224 spectrum    1 weight  0.10000E+01 volume  0.11560E-01 ppm1      2.197 ppm2      5.342 CV     1
    ASSI { 3225}
      (( segid "    " and resid 126  and name HG2 ))
      (( segid "    " and resid 102  and name HA  ))
         2.200     2.200     3.800 peak  3225 spectrum    1 weight  0.10000E+01 volume  0.11560E-01 ppm1      1.958 ppm2      5.342 CV     1
    ASSI { 3226}
      (( segid "    " and resid 150  and name HA  ))
      (( segid "    " and resid 153  and name HE2 ))
         2.300     2.300     3.700 peak  3226 spectrum    1 weight  0.10000E+01 volume  0.11560E-01 ppm1      4.551 ppm2      2.800 CV     1
    OR { 3226}
      (( segid "    " and resid 150  and name HA  ))
      (( segid "    " and resid 153  and name HE3 ))
    ASSI { 3227}
      (( segid "    " and resid 154  and name HG2 ))
      (( segid "    " and resid 154  and name HB2 ))
         2.100     0.600     0.600 peak  3227 spectrum    1 weight  0.10000E+01 volume  0.11562E-01 ppm1      2.324 ppm2      1.913 CV     1
    OR { 3227}
      (( segid "    " and resid 154  and name HG3 ))
      (( segid "    " and resid 154  and name HB2 ))
    ASSI { 3228}
      (( segid "    " and resid 154  and name HG2 ))
      (  segid "    " and resid 152  and name HD1%)
         1.700     1.700     4.300 peak  3228 spectrum    1 weight  0.10000E+01 volume  0.11562E-01 ppm1      2.325 ppm2      0.682 CV     1
    OR { 3228}
      (( segid "    " and resid 154  and name HG3 ))
      (  segid "    " and resid 152  and name HD1%)
    ASSI { 3229}
      (( segid "    " and resid 136  and name HB3 ))
      (  segid "    " and resid 147  and name HD% )
         2.800     2.800     3.200 peak  3229 spectrum    1 weight  0.10000E+01 volume  0.11616E-01 ppm1      2.868 ppm2      6.844 CV     1
    ASSI { 3233}
      (( segid "    " and resid 149  and name HA  ))
      (( segid "    " and resid 152  and name HG12))
         2.200     2.200     3.800 peak  3233 spectrum    1 weight  0.10000E+01 volume  0.11616E-01 ppm1      2.973 ppm2      1.286 CV     1
    ASSI { 3234}
      (( segid "    " and resid 149  and name HA  ))
      (  segid "    " and resid 147  and name HD% )
         2.200     2.200     3.800 peak  3234 spectrum    1 weight  0.10000E+01 volume  0.11616E-01 ppm1      2.971 ppm2      6.839 CV     1
    ASSI {    1}
      (( segid "    " and resid 136  and name HZ2 ))
      (  segid "    " and resid 155  and name HD1%)
         2.300     0.600     0.600 peak     1 spectrum    1 weight  0.10000E+01 volume  0.75845E-02 ppm1      7.381 ppm2      0.721 CV     1
    ASSI {   13}
      (  segid "    " and resid 151  and name HD% )
      (  segid "    " and resid 151  and name HE% )
         2.100     0.600     0.600 peak    13 spectrum    1 weight  0.10000E+01 volume  0.74275E-02 ppm1      7.029 ppm2      7.285 CV     1
    ASSI {   18}
      (  segid "    " and resid 147  and name HE% )
      (( segid "    " and resid 136  and name HZ3 ))
         2.600     2.600     3.400 peak    18 spectrum    1 weight  0.10000E+01 volume  0.17037E-01 ppm1      7.231 ppm2      7.165 CV     1
    ASSI {   45}
      (( segid "    " and resid 136  and name HZ2 ))
      (( segid "    " and resid 136  and name HZ3 ))
         2.900     2.900     3.100 peak    45 spectrum    1 weight  0.10000E+01 volume  0.37417E-02 ppm1      7.395 ppm2      7.144 CV     1
    ASSI {   92}
      (( segid "    " and resid 135  and name HE3 ))
      (( segid "    " and resid 135  and name HD1 ))
         3.200     3.200     2.800 peak    92 spectrum    1 weight  0.10000E+01 volume  0.17341E-02 ppm1      6.480 ppm2      7.019 CV     1
    ASSI {   99}
      (( segid "    " and resid 136  and name HD1 ))
      (( segid "    " and resid 136  and name HB3 ))
         2.200     2.200     3.800 peak    99 spectrum    1 weight  0.10000E+01 volume  0.75387E-02 ppm1      7.086 ppm2      2.906 CV     1
    ASSI {  101}
      (  segid "    " and resid 151  and name HE% )
      (( segid "    " and resid 151  and name HB2 ))
         3.400     1.400     1.400 peak   101 spectrum    1 weight  0.10000E+01 volume  0.16128E-02 ppm1      7.281 ppm2      2.911 CV     1
    ASSI {  105}
      (  segid "    " and resid 107  and name HD% )
      (( segid "    " and resid 151  and name HA  ))
         3.000     1.100     1.100 peak   105 spectrum    1 weight  0.10000E+01 volume  0.15504E-02 ppm1      6.937 ppm2      4.706 CV     1
    ASSI {  109}
      (  segid "    " and resid 151  and name HD% )
      (( segid "    " and resid 151  and name HB2 ))
         2.700     0.900     0.900 peak   109 spectrum    1 weight  0.10000E+01 volume  0.15117E-02 ppm1      7.030 ppm2      2.909 CV     1
    ASSI {  111}
      (  segid "    " and resid 147  and name HE% )
      (  segid "    " and resid 109  and name HE% )
         3.600     1.600     1.600 peak   111 spectrum    1 weight  0.10000E+01 volume  0.14178E-02 ppm1      7.240 ppm2      6.882 CV     1
    ASSI {  135}
      (  segid "    " and resid 109  and name HD% )
      (( segid "    " and resid 109  and name HB2 ))
         3.000     1.200     1.200 peak   135 spectrum    1 weight  0.10000E+01 volume  0.10797E-02 ppm1      7.065 ppm2      2.505 CV     1
    ASSI {  145}
      (  segid "    " and resid 151  and name HD% )
      (  segid "    " and resid 119  and name HD1%)
         2.400     2.400     3.600 peak   145 spectrum    1 weight  0.10000E+01 volume  0.10232E-02 ppm1      7.030 ppm2      0.756 CV     1
    ASSI {  147}
      (( segid "    " and resid 136  and name HE3 ))
      (( segid "    " and resid 136  and name HZ3 ))
         2.900     1.000     1.000 peak   147 spectrum    1 weight  0.10000E+01 volume  0.99841E-03 ppm1      6.957 ppm2      7.126 CV     1
    ASSI {  151}
      (  segid "    " and resid 151  and name HD% )
      (( segid "    " and resid 151  and name HA  ))
         3.000     1.100     1.100 peak   151 spectrum    1 weight  0.10000E+01 volume  0.96108E-03 ppm1      7.028 ppm2      4.703 CV     1
    ASSI {  152}
      (  segid "    " and resid 107  and name HD% )
      (( segid "    " and resid 107  and name HB3 ))
         3.200     1.300     1.300 peak   152 spectrum    1 weight  0.10000E+01 volume  0.96032E-03 ppm1      6.939 ppm2      2.922 CV     1
    ASSI {  155}
      (  segid "    " and resid 107  and name HD% )
      (( segid "    " and resid 107  and name HA  ))
         3.400     1.500     1.500 peak   155 spectrum    1 weight  0.10000E+01 volume  0.94723E-03 ppm1      6.936 ppm2      4.571 CV     1
    ASSI {  156}
      (( segid "    " and resid 136  and name HZ3 ))
      (( segid "    " and resid 103  and name HB2 ))
         2.300     2.300     3.700 peak   156 spectrum    1 weight  0.10000E+01 volume  0.75845E-02 ppm1      7.136 ppm2      2.646 CV     1
    ASSI {  166}
      (( segid "    " and resid 136  and name HZ2 ))
      (( segid "    " and resid 136  and name HE3 ))
         3.300     3.300     2.700 peak   166 spectrum    1 weight  0.10000E+01 volume  0.84684E-03 ppm1      7.395 ppm2      6.995 CV     1
    ASSI {  178}
      (  segid "    " and resid 147  and name HD% )
      (( segid "    " and resid 147  and name HB2 ))
         3.100     1.200     1.200 peak   178 spectrum    1 weight  0.10000E+01 volume  0.80072E-03 ppm1      6.841 ppm2      2.662 CV     1
    ASSI {  186}
      (  segid "    " and resid 151  and name HE% )
      (( segid "    " and resid 151  and name HA  ))
         2.500     2.500     3.500 peak   186 spectrum    1 weight  0.10000E+01 volume  0.76632E-03 ppm1      7.285 ppm2      4.694 CV     1
    ASSI {  188}
      (  segid "    " and resid 107  and name HE% )
      (( segid "    " and resid 151  and name HA  ))
         3.600     1.600     1.600 peak   188 spectrum    1 weight  0.10000E+01 volume  0.76126E-03 ppm1      7.137 ppm2      4.700 CV     1
    ASSI {  197}
      (  segid "    " and resid 109  and name HD% )
      (  segid "    " and resid 119  and name HD1%)
         3.200     1.300     1.300 peak   197 spectrum    1 weight  0.10000E+01 volume  0.72967E-03 ppm1      7.064 ppm2      0.772 CV     1
    ASSI {  216}
      (  segid "    " and resid 151  and name HE% )
      (( segid "    " and resid 107  and name HB2 ))
         2.600     2.600     3.400 peak   216 spectrum    1 weight  0.10000E+01 volume  0.67424E-03 ppm1      7.272 ppm2      2.263 CV     1
    ASSI {  230}
      (  segid "    " and resid 151  and name HE% )
      (( segid "    " and resid 151  and name HB3 ))
         2.600     2.600     3.400 peak   230 spectrum    1 weight  0.10000E+01 volume  0.63020E-03 ppm1      7.281 ppm2      3.738 CV     1
    ASSI {  239}
      (  segid "    " and resid 151  and name HD% )
      (( segid "    " and resid 151  and name HB3 ))
         3.400     1.400     1.400 peak   239 spectrum    1 weight  0.10000E+01 volume  0.62033E-03 ppm1      7.029 ppm2      3.753 CV     1
    ASSI {  258}
      (  segid "    " and resid 107  and name HE% )
      (( segid "    " and resid 107  and name HB2 ))
         4.300     2.300     1.700 peak   258 spectrum    1 weight  0.10000E+01 volume  0.58621E-03 ppm1      7.130 ppm2      2.297 CV     1
    ASSI {  266}
      (  segid "    " and resid 151  and name HD% )
      (( segid "    " and resid 107  and name HB2 ))
         3.200     1.300     1.300 peak   266 spectrum    1 weight  0.10000E+01 volume  0.57368E-03 ppm1      7.028 ppm2      2.310 CV     1
    ASSI {  290}
      (( segid "    " and resid 135  and name HD1 ))
      (( segid "    " and resid 132  and name HB2 ))
         4.000     2.000     2.000 peak   290 spectrum    1 weight  0.10000E+01 volume  0.54799E-03 ppm1      7.058 ppm2      2.036 CV     1
    ASSI {  297}
      (( segid "    " and resid 137  and name HN  ))
      (( segid "    " and resid 136  and name HD1 ))
         4.200     2.200     1.800 peak   297 spectrum    1 weight  0.10000E+01 volume  0.54446E-03 ppm1      8.749 ppm2      7.101 CV     1
    ASSI {  308}
      (( segid "    " and resid 123  and name HN  ))
      (( segid "    " and resid 121  and name HN  ))
         4.400     2.400     1.600 peak   308 spectrum    1 weight  0.10000E+01 volume  0.53419E-03 ppm1      8.161 ppm2      8.059 CV     1
    ASSI {  315}
      (  segid "    " and resid 151  and name HD% )
      (( segid "    " and resid 109  and name HB2 ))
         3.900     1.900     1.900 peak   315 spectrum    1 weight  0.10000E+01 volume  0.52182E-03 ppm1      7.030 ppm2      2.509 CV     1
    ASSI {  318}
      (( segid "    " and resid 135  and name HD1 ))
      (( segid "    " and resid 135  and name HB3 ))
         3.900     1.900     1.900 peak   318 spectrum    1 weight  0.10000E+01 volume  0.51685E-03 ppm1      7.057 ppm2      2.853 CV     1
    ASSI {  357}
      (( segid "    " and resid 136  and name HD1 ))
      (( segid "    " and resid 130  and name HB2 ))
         4.100     2.100     1.900 peak   357 spectrum    1 weight  0.10000E+01 volume  0.48534E-03 ppm1      7.082 ppm2      1.520 CV     1
    ASSI {  371}
      (( segid "    " and resid 136  and name HZ3 ))
      (( segid "    " and resid 147  and name HB2 ))
         4.300     2.300     1.700 peak   371 spectrum    1 weight  0.10000E+01 volume  0.47976E-03 ppm1      7.137 ppm2      2.648 CV     1
    ASSI {  376}
      (( segid "    " and resid 136  and name HZ3 ))
      (  segid "    " and resid 152  and name HD1%)
         2.800     1.000     1.000 peak   376 spectrum    1 weight  0.10000E+01 volume  0.75845E-02 ppm1      7.143 ppm2      0.714 CV     1
    ASSI {  414}
      (  segid "    " and resid 151  and name HD% )
      (( segid "    " and resid 150  and name HB3 ))
         3.200     1.300     1.300 peak   414 spectrum    1 weight  0.10000E+01 volume  0.45286E-03 ppm1      7.027 ppm2      2.648 CV     1
    ASSI {  421}
      (  segid "    " and resid 107  and name HE% )
      (( segid "    " and resid 107  and name HB3 ))
         4.500     2.500     1.500 peak   421 spectrum    1 weight  0.10000E+01 volume  0.44913E-03 ppm1      7.105 ppm2      2.900 CV     1
    ASSI {  436}
      (  segid "    " and resid 147  and name HD% )
      (( segid "    " and resid 152  and name HG12))
         3.500     1.500     1.500 peak   436 spectrum    1 weight  0.10000E+01 volume  0.43950E-03 ppm1      6.841 ppm2      1.272 CV     1
    ASSI {  440}
      (( segid "    " and resid 135  and name HD1 ))
      (( segid "    " and resid 134  and name HA2 ))
         2.200     0.600     0.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.74532E-02 ppm1      7.052 ppm2      3.957 CV     1
    ASSI {  442}
      (  segid "    " and resid 107  and name HD% )
      (( segid "    " and resid 107  and name HB2 ))
         2.300     0.700     0.700 peak   442 spectrum    1 weight  0.10000E+01 volume  0.74532E-02 ppm1      6.937 ppm2      2.301 CV     1
    ASSI {  444}
      (  segid "    " and resid 107  and name HD% )
      (  segid "    " and resid 107  and name HE% )
         2.300     0.600     0.600 peak   444 spectrum    1 weight  0.10000E+01 volume  0.74532E-02 ppm1      6.937 ppm2      7.135 CV     1
    ASSI {  448}
      (  segid "    " and resid 107  and name HE% )
      (  segid "    " and resid 106  and name HB% )
         2.400     0.700     0.700 peak   448 spectrum    1 weight  0.10000E+01 volume  0.74532E-02 ppm1      7.137 ppm2      0.864 CV     1
    ASSI {  449}
      (  segid "    " and resid 147  and name HD% )
      (  segid "    " and resid 147  and name HE% )
         2.000     0.500     0.500 peak   449 spectrum    1 weight  0.10000E+01 volume  0.74532E-02 ppm1      6.845 ppm2      7.241 CV     1
    ASSI {  452}
      (  segid "    " and resid 109  and name HE% )
      (( segid "    " and resid 111  and name HB2 ))
         2.600     2.600     3.400 peak   452 spectrum    1 weight  0.10000E+01 volume  0.74532E-02 ppm1      6.896 ppm2      2.004 CV     1
    ASSI {    2}
       (( segid "    " and resid 141  and name HN  ))
       (  segid "    " and resid 139  and name HG2%)
          3.000     1.100     1.100 peak     2 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      9.739 ppm2      0.730 CV     1
     ASSI {    5}
       (( segid "    " and resid 150  and name HD21))
       (( segid "    " and resid 150  and name HB2 ))
          2.200     0.600     0.600 peak     5 spectrum    1 weight  0.10000E+01 volume  0.61543E-02 ppm1      7.341 ppm2      2.560 CV     1
     ASSI {    6}
       (( segid "    " and resid 150  and name HD22))
       (( segid "    " and resid 150  and name HB2 ))
          3.200     1.300     1.300 peak     6 spectrum    1 weight  0.10000E+01 volume  0.61543E-02 ppm1      6.600 ppm2      2.560 CV     1
     ASSI {    7}
       (( segid "    " and resid 155  and name HN  ))
       (( segid "    " and resid 103  and name HB2 ))
          2.800     1.000     1.000 peak     7 spectrum    1 weight  0.10000E+01 volume  0.62074E-02 ppm1      8.546 ppm2      2.618 CV     1
     ASSI {    8}
       (( segid "    " and resid 128  and name HN  ))
       (  segid "    " and resid 128  and name HG1%)
          2.000     0.500     0.500 peak     8 spectrum    1 weight  0.10000E+01 volume  0.62103E-02 ppm1      9.154 ppm2      0.836 CV     1
     ASSI {   15}
       (( segid "    " and resid 150  and name HD22))
       (( segid "    " and resid 150  and name HA  ))
          3.200     1.300     1.300 peak    15 spectrum    1 weight  0.10000E+01 volume  0.61543E-02 ppm1      6.601 ppm2      4.514 CV     1
     ASSI {   16}
       (( segid "    " and resid 112  and name HN  ))
       (( segid "    " and resid 112  and name HG2 ))
          3.700     1.700     1.700 peak    16 spectrum    1 weight  0.10000E+01 volume  0.61543E-02 ppm1      9.026 ppm2      2.334 CV     1
     ASSI {   17}
       (( segid "    " and resid 112  and name HE21))
       (( segid "    " and resid 112  and name HB3 ))
          3.100     1.200     1.200 peak    17 spectrum    1 weight  0.10000E+01 volume  0.61543E-02 ppm1      7.577 ppm2      2.208 CV     1
     ASSI {   46}
       (( segid "    " and resid 112  and name HE21))
       (( segid "    " and resid 112  and name HE22))
          1.500     0.300     0.700 peak    46 spectrum    1 weight  0.10000E+01 volume  0.47976E-01 ppm1      7.578 ppm2      6.770 CV     1
     ASSI {   47}
       (( segid "    " and resid 141  and name HD22))
       (( segid "    " and resid 141  and name HD21))
          1.500     0.300     0.700 peak    47 spectrum    1 weight  0.10000E+01 volume  0.46331E-01 ppm1      7.079 ppm2      7.696 CV     1
     ASSI {   71}
       (( segid "    " and resid 150  and name HD21))
       (( segid "    " and resid 150  and name HD22))
          1.800     0.400     0.400 peak    71 spectrum    1 weight  0.10000E+01 volume  0.24276E-01 ppm1      7.342 ppm2      6.596 CV     1
     ASSI {   80}
       (( segid "    " and resid 113  and name HD21))
       (( segid "    " and resid 113  and name HD22))
          1.800     0.400     0.400 peak    80 spectrum    1 weight  0.10000E+01 volume  0.21216E-01 ppm1      7.443 ppm2      6.586 CV     1
     ASSI {  107}
       (( segid "    " and resid 163  and name HN  ))
       (( segid "    " and resid 163  and name HA2 ))
          2.300     0.600     0.600 peak   107 spectrum    1 weight  0.10000E+01 volume  0.13712E-01 ppm1      8.239 ppm2      3.822 CV     1
     OR {  107}
       (( segid "    " and resid 163  and name HN  ))
       (( segid "    " and resid 163  and name HA1 ))
     ASSI {  110}
       (( segid "    " and resid 144  and name HN  ))
       (( segid "    " and resid 143  and name HA  ))
          2.200     0.600     0.600 peak   110 spectrum    1 weight  0.10000E+01 volume  0.13221E-01 ppm1      8.440 ppm2      4.616 CV     1
     ASSI {  114}
       (( segid "    " and resid 108  and name HN  ))
       (( segid "    " and resid 107  and name HA  ))
          2.500     2.500     3.500 peak   114 spectrum    1 weight  0.10000E+01 volume  0.12790E-01 ppm1      8.255 ppm2      4.561 CV     1
     ASSI {  115}
       (( segid "    " and resid 121  and name HN  ))
       (( segid "    " and resid 120  and name HA  ))
          2.400     2.400     3.600 peak   115 spectrum    1 weight  0.10000E+01 volume  0.12680E-01 ppm1      8.060 ppm2      4.567 CV     1
     ASSI {  117}
       (( segid "    " and resid 110  and name HN  ))
       (( segid "    " and resid 109  and name HA  ))
          1.900     0.500     0.500 peak   117 spectrum    1 weight  0.10000E+01 volume  0.12579E-01 ppm1      7.499 ppm2      4.662 CV     1
     ASSI {  118}
       (( segid "    " and resid 100  and name HN  ))
       (( segid "    " and resid 99   and name HA  ))
          2.600     0.800     0.800 peak   118 spectrum    1 weight  0.10000E+01 volume  0.12166E-01 ppm1      8.347 ppm2      4.243 CV     1
     ASSI {  120}
       (( segid "    " and resid 124  and name HN  ))
       (( segid "    " and resid 123  and name HA  ))
          2.300     0.700     0.700 peak   120 spectrum    1 weight  0.10000E+01 volume  0.12025E-01 ppm1      8.310 ppm2      4.414 CV     1
     ASSI {  125}
       (( segid "    " and resid 135  and name HE1 ))
       (( segid "    " and resid 135  and name HD1 ))
          2.400     0.700     0.700 peak   125 spectrum    1 weight  0.10000E+01 volume  0.11550E-01 ppm1      9.875 ppm2      7.039 CV     1
     ASSI {  127}
       (( segid "    " and resid 98   and name HN  ))
       (( segid "    " and resid 98   and name HA  ))
          2.300     0.700     0.700 peak   127 spectrum    1 weight  0.10000E+01 volume  0.11426E-01 ppm1      8.282 ppm2      4.255 CV     1
     ASSI {  129}
       (( segid "    " and resid 164  and name HN  ))
       (( segid "    " and resid 163  and name HA2 ))
          2.600     0.800     0.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.11095E-01 ppm1      7.855 ppm2      3.833 CV     1
     OR {  129}
       (( segid "    " and resid 164  and name HN  ))
       (( segid "    " and resid 163  and name HA1 ))
     ASSI {  131}
       (( segid "    " and resid 101  and name HN  ))
       (( segid "    " and resid 100  and name HA  ))
          2.200     0.600     0.600 peak   131 spectrum    1 weight  0.10000E+01 volume  0.10733E-01 ppm1      8.485 ppm2      4.406 CV     1
     ASSI {  138}
       (( segid "    " and resid 162  and name HN  ))
       (( segid "    " and resid 161  and name HA  ))
          2.400     0.700     0.700 peak   138 spectrum    1 weight  0.10000E+01 volume  0.99360E-02 ppm1      8.159 ppm2      4.173 CV     1
     ASSI {  140}
       (( segid "    " and resid 164  and name HN  ))
       (( segid "    " and resid 164  and name HB  ))
          2.100     0.600     0.600 peak   140 spectrum    1 weight  0.10000E+01 volume  0.97329E-02 ppm1      7.855 ppm2      1.781 CV     1
     ASSI {  141}
       (( segid "    " and resid 102  and name HN  ))
       (( segid "    " and resid 101  and name HA  ))
          2.300     0.700     0.700 peak   141 spectrum    1 weight  0.10000E+01 volume  0.96351E-02 ppm1      8.692 ppm2      4.463 CV     1
     ASSI {  143}
       (( segid "    " and resid 134  and name HN  ))
       (( segid "    " and resid 133  and name HA  ))
          2.300     0.600     0.600 peak   143 spectrum    1 weight  0.10000E+01 volume  0.94612E-02 ppm1      8.785 ppm2      4.063 CV     1
     ASSI {  144}
       (( segid "    " and resid 133  and name HN  ))
       (( segid "    " and resid 132  and name HA  ))
          2.400     0.700     0.700 peak   144 spectrum    1 weight  0.10000E+01 volume  0.94547E-02 ppm1      8.912 ppm2      4.567 CV     1
     ASSI {  145}
       (( segid "    " and resid 154  and name HN  ))
       (( segid "    " and resid 153  and name HA  ))
          2.200     0.600     0.600 peak   145 spectrum    1 weight  0.10000E+01 volume  0.93799E-02 ppm1      8.921 ppm2      4.584 CV     1
     ASSI {  146}
       (( segid "    " and resid 121  and name HN  ))
       (  segid "    " and resid 121  and name HG1%)
          3.100     1.200     1.200 peak   146 spectrum    1 weight  0.10000E+01 volume  0.93343E-02 ppm1      8.060 ppm2      0.794 CV     1
     ASSI {  147}
       (( segid "    " and resid 118  and name HN  ))
       (( segid "    " and resid 117  and name HA  ))
          2.100     0.500     0.500 peak   147 spectrum    1 weight  0.10000E+01 volume  0.90859E-02 ppm1      7.876 ppm2      4.362 CV     1
     ASSI {  149}
       (( segid "    " and resid 161  and name HN  ))
       (( segid "    " and resid 160  and name HA  ))
          2.400     0.700     0.700 peak   149 spectrum    1 weight  0.10000E+01 volume  0.89855E-02 ppm1      8.326 ppm2      4.565 CV     1
     ASSI {  150}
       (( segid "    " and resid 121  and name HN  ))
       (( segid "    " and resid 121  and name HB  ))
          2.300     0.700     0.700 peak   150 spectrum    1 weight  0.10000E+01 volume  0.89379E-02 ppm1      8.060 ppm2      1.720 CV     1
     ASSI {  152}
       (( segid "    " and resid 126  and name HN  ))
       (( segid "    " and resid 125  and name HA  ))
          2.200     0.600     0.600 peak   152 spectrum    1 weight  0.10000E+01 volume  0.88854E-02 ppm1      7.977 ppm2      4.293 CV     1
     ASSI {  155}
       (( segid "    " and resid 163  and name HN  ))
       (( segid "    " and resid 162  and name HA  ))
          2.500     0.800     0.800 peak   155 spectrum    1 weight  0.10000E+01 volume  0.83815E-02 ppm1      8.239 ppm2      4.228 CV     1
     ASSI {  156}
       (( segid "    " and resid 136  and name HE1 ))
       (( segid "    " and resid 136  and name HD1 ))
          2.400     0.700     0.700 peak   156 spectrum    1 weight  0.10000E+01 volume  0.81178E-02 ppm1     10.056 ppm2      7.078 CV     1
     ASSI {  159}
       (( segid "    " and resid 162  and name HN  ))
       (( segid "    " and resid 162  and name HB3 ))
          3.200     1.300     1.300 peak   159 spectrum    1 weight  0.10000E+01 volume  0.79378E-02 ppm1      8.158 ppm2      1.609 CV     1
     ASSI {  160}
       (( segid "    " and resid 145  and name HN  ))
       (( segid "    " and resid 144  and name HA  ))
          2.100     0.600     0.600 peak   160 spectrum    1 weight  0.10000E+01 volume  0.78413E-02 ppm1      8.979 ppm2      5.457 CV     1
     ASSI {  161}
       (( segid "    " and resid 160  and name HN  ))
       (( segid "    " and resid 159  and name HA  ))
          2.500     0.800     0.800 peak   161 spectrum    1 weight  0.10000E+01 volume  0.78202E-02 ppm1      8.306 ppm2      4.396 CV     1
     ASSI {  162}
       (( segid "    " and resid 97   and name HN  ))
       (( segid "    " and resid 96   and name HA1 ))
          2.600     0.800     0.800 peak   162 spectrum    1 weight  0.10000E+01 volume  0.77752E-02 ppm1      8.315 ppm2      3.961 CV     1
     OR {  162}
       (( segid "    " and resid 97   and name HN  ))
       (( segid "    " and resid 96   and name HA2 ))
     ASSI {  163}
       (( segid "    " and resid 140  and name HN  ))
       (( segid "    " and resid 139  and name HA  ))
          2.100     0.500     0.500 peak   163 spectrum    1 weight  0.10000E+01 volume  0.77623E-02 ppm1      9.127 ppm2      5.046 CV     1
     ASSI {  165}
       (( segid "    " and resid 114  and name HN  ))
       (( segid "    " and resid 113  and name HA  ))
          2.700     0.900     0.900 peak   165 spectrum    1 weight  0.10000E+01 volume  0.75981E-02 ppm1      8.575 ppm2      4.689 CV     1
     ASSI {  166}
       (( segid "    " and resid 120  and name HN  ))
       (( segid "    " and resid 119  and name HA  ))
          2.000     0.500     0.500 peak   166 spectrum    1 weight  0.10000E+01 volume  0.75828E-02 ppm1      9.062 ppm2      4.672 CV     1
     ASSI {  169}
       (( segid "    " and resid 141  and name HN  ))
       (( segid "    " and resid 140  and name HA  ))
          2.200     0.600     0.600 peak   169 spectrum    1 weight  0.10000E+01 volume  0.74802E-02 ppm1      9.739 ppm2      4.685 CV     1
     ASSI {  170}
       (( segid "    " and resid 127  and name HN  ))
       (( segid "    " and resid 126  and name HA  ))
          1.900     0.500     0.500 peak   170 spectrum    1 weight  0.10000E+01 volume  0.74076E-02 ppm1      9.005 ppm2      4.784 CV     1
     ASSI {  171}
       (( segid "    " and resid 158  and name HN  ))
       (( segid "    " and resid 158  and name HB2 ))
          2.400     0.700     0.700 peak   171 spectrum    1 weight  0.10000E+01 volume  0.72428E-02 ppm1      8.198 ppm2      1.885 CV     1
     ASSI {  173}
       (( segid "    " and resid 96   and name HN  ))
       (( segid "    " and resid 96   and name HA2 ))
          2.600     0.900     0.900 peak   173 spectrum    1 weight  0.10000E+01 volume  0.71774E-02 ppm1      8.541 ppm2      3.948 CV     1
     OR {  173}
       (( segid "    " and resid 96   and name HN  ))
       (( segid "    " and resid 96   and name HA1 ))
     ASSI {  175}
       (( segid "    " and resid 100  and name HN  ))
       (( segid "    " and resid 100  and name HB2 ))
          2.400     0.700     0.700 peak   175 spectrum    1 weight  0.10000E+01 volume  0.70747E-02 ppm1      8.347 ppm2      1.635 CV     1
     ASSI {  178}
       (( segid "    " and resid 125  and name HN  ))
       (( segid "    " and resid 124  and name HA  ))
          2.100     0.600     0.600 peak   178 spectrum    1 weight  0.10000E+01 volume  0.69435E-02 ppm1      8.677 ppm2      4.835 CV     1
     ASSI {  179}
       (( segid "    " and resid 143  and name HN  ))
       (( segid "    " and resid 143  and name HB2 ))
          2.400     0.700     0.700 peak   179 spectrum    1 weight  0.10000E+01 volume  0.68143E-02 ppm1      7.830 ppm2      1.726 CV     1
     ASSI {  180}
       (( segid "    " and resid 130  and name HN  ))
       (( segid "    " and resid 129  and name HA1 ))
          2.400     0.700     0.700 peak   180 spectrum    1 weight  0.10000E+01 volume  0.66825E-02 ppm1      8.343 ppm2      3.742 CV     1
     ASSI {  182}
       (( segid "    " and resid 141  and name HN  ))
       (( segid "    " and resid 141  and name HA  ))
          2.400     0.700     0.700 peak   182 spectrum    1 weight  0.10000E+01 volume  0.65076E-02 ppm1      9.739 ppm2      4.356 CV     1
     ASSI {  183}
       (( segid "    " and resid 164  and name HN  ))
       (( segid "    " and resid 163  and name HN  ))
          2.000     0.500     0.500 peak   183 spectrum    1 weight  0.10000E+01 volume  0.63298E-02 ppm1      7.855 ppm2      8.215 CV     1
     ASSI {  184}
       (( segid "    " and resid 157  and name HN  ))
       (( segid "    " and resid 156  and name HA  ))
          2.500     0.800     0.800 peak   184 spectrum    1 weight  0.10000E+01 volume  0.63221E-02 ppm1      8.534 ppm2      4.448 CV     1
     ASSI {  185}
       (( segid "    " and resid 155  and name HN  ))
       (( segid "    " and resid 154  and name HA  ))
          2.800     1.000     1.000 peak   185 spectrum    1 weight  0.10000E+01 volume  0.63010E-02 ppm1      8.545 ppm2      4.346 CV     1
     ASSI {  187}
       (( segid "    " and resid 96   and name HN  ))
       (( segid "    " and resid 95   and name HA  ))
          2.700     0.900     0.900 peak   187 spectrum    1 weight  0.10000E+01 volume  0.61579E-02 ppm1      8.541 ppm2      4.289 CV     1
     ASSI {  188}
       (( segid "    " and resid 129  and name HN  ))
       (  segid "    " and resid 128  and name HG2%)
          2.900     1.100     1.100 peak   188 spectrum    1 weight  0.10000E+01 volume  0.61426E-02 ppm1      7.475 ppm2      0.782 CV     1
     ASSI {  189}
       (( segid "    " and resid 142  and name HN  ))
       (( segid "    " and resid 142  and name HA1 ))
          2.500     0.800     0.800 peak   189 spectrum    1 weight  0.10000E+01 volume  0.60335E-02 ppm1      8.473 ppm2      3.491 CV     1
     ASSI {  190}
       (( segid "    " and resid 118  and name HN  ))
       (( segid "    " and resid 118  and name HB3 ))
          2.400     0.700     0.700 peak   190 spectrum    1 weight  0.10000E+01 volume  0.59529E-02 ppm1      7.876 ppm2      1.934 CV     1
     ASSI {  191}
       (( segid "    " and resid 136  and name HN  ))
       (( segid "    " and resid 135  and name HA  ))
          2.400     0.700     0.700 peak   191 spectrum    1 weight  0.10000E+01 volume  0.59525E-02 ppm1      8.473 ppm2      4.789 CV     1
     ASSI {  192}
       (( segid "    " and resid 115  and name HN  ))
       (( segid "    " and resid 116  and name HN  ))
          2.500     0.800     0.800 peak   192 spectrum    1 weight  0.10000E+01 volume  0.59337E-02 ppm1      8.476 ppm2      7.405 CV     1
     ASSI {  193}
       (( segid "    " and resid 147  and name HN  ))
       (( segid "    " and resid 146  and name HA  ))
          2.300     0.600     0.600 peak   193 spectrum    1 weight  0.10000E+01 volume  0.59318E-02 ppm1      9.121 ppm2      5.874 CV     1
     ASSI {  195}
       (( segid "    " and resid 109  and name HN  ))
       (( segid "    " and resid 108  and name HA  ))
          2.400     0.700     0.700 peak   195 spectrum    1 weight  0.10000E+01 volume  0.58709E-02 ppm1      8.599 ppm2      4.097 CV     1
     ASSI {  196}
       (( segid "    " and resid 110  and name HN  ))
       (( segid "    " and resid 110  and name HB3 ))
          2.900     1.000     1.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.58427E-02 ppm1      7.500 ppm2      1.326 CV     1
     OR {  196}
       (( segid "    " and resid 110  and name HN  ))
       (( segid "    " and resid 110  and name HB2 ))
     ASSI {  198}
       (( segid "    " and resid 164  and name HN  ))
       (( segid "    " and resid 164  and name HA  ))
          2.500     0.800     0.800 peak   198 spectrum    1 weight  0.10000E+01 volume  0.58120E-02 ppm1      7.855 ppm2      4.028 CV     1
     ASSI {  199}
       (( segid "    " and resid 126  and name HN  ))
       (( segid "    " and resid 126  and name HB2 ))
          2.600     0.800     0.800 peak   199 spectrum    1 weight  0.10000E+01 volume  0.57984E-02 ppm1      7.977 ppm2      1.947 CV     1
     OR {  199}
       (( segid "    " and resid 126  and name HN  ))
       (( segid "    " and resid 126  and name HB3 ))
     OR {  199}
       (( segid "    " and resid 126  and name HN  ))
       (( segid "    " and resid 126  and name HG2 ))
     ASSI {  200}
       (( segid "    " and resid 155  and name HN  ))
       (( segid "    " and resid 155  and name HB2 ))
          2.500     0.800     0.800 peak   200 spectrum    1 weight  0.10000E+01 volume  0.57686E-02 ppm1      8.545 ppm2      1.513 CV     1
     OR {  200}
       (( segid "    " and resid 155  and name HN  ))
       (( segid "    " and resid 155  and name HB3 ))
     ASSI {  202}
       (( segid "    " and resid 103  and name HN  ))
       (( segid "    " and resid 102  and name HA  ))
          2.200     0.600     0.600 peak   202 spectrum    1 weight  0.10000E+01 volume  0.57041E-02 ppm1      8.971 ppm2      5.365 CV     1
     ASSI {  203}
       (( segid "    " and resid 149  and name HN  ))
       (( segid "    " and resid 148  and name HA  ))
          2.400     0.700     0.700 peak   203 spectrum    1 weight  0.10000E+01 volume  0.57015E-02 ppm1      7.525 ppm2      3.696 CV     1
     ASSI {  204}
       (( segid "    " and resid 138  and name HN  ))
       (( segid "    " and resid 137  and name HA  ))
          2.300     0.600     0.600 peak   204 spectrum    1 weight  0.10000E+01 volume  0.56669E-02 ppm1      9.533 ppm2      5.187 CV     1
     ASSI {  205}
       (( segid "    " and resid 130  and name HN  ))
       (( segid "    " and resid 129  and name HA2 ))
          2.600     0.800     0.800 peak   205 spectrum    1 weight  0.10000E+01 volume  0.56481E-02 ppm1      8.345 ppm2      4.022 CV     1
     ASSI {  208}
       (( segid "    " and resid 160  and name HN  ))
       (( segid "    " and resid 160  and name HB3 ))
          2.800     1.000     1.000 peak   208 spectrum    1 weight  0.10000E+01 volume  0.55581E-02 ppm1      8.306 ppm2      2.614 CV     1
     OR {  208}
       (( segid "    " and resid 160  and name HN  ))
       (( segid "    " and resid 160  and name HB2 ))
     ASSI {  211}
       (( segid "    " and resid 105  and name HN  ))
       (( segid "    " and resid 104  and name HA  ))
          2.200     0.600     0.600 peak   211 spectrum    1 weight  0.10000E+01 volume  0.55114E-02 ppm1      9.110 ppm2      5.390 CV     1
     ASSI {  212}
       (( segid "    " and resid 115  and name HN  ))
       (( segid "    " and resid 115  and name HA  ))
          2.700     0.900     0.900 peak   212 spectrum    1 weight  0.10000E+01 volume  0.54250E-02 ppm1      8.476 ppm2      4.724 CV     1
     ASSI {  215}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 105  and name HB  ))
          3.400     1.400     1.400 peak   215 spectrum    1 weight  0.10000E+01 volume  0.53077E-02 ppm1      8.141 ppm2      2.166 CV     1
     ASSI {  216}
       (( segid "    " and resid 104  and name HN  ))
       (( segid "    " and resid 103  and name HA  ))
          2.200     0.600     0.600 peak   216 spectrum    1 weight  0.10000E+01 volume  0.53048E-02 ppm1      8.974 ppm2      5.017 CV     1
     ASSI {  217}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 123  and name HA  ))
          2.500     0.800     0.800 peak   217 spectrum    1 weight  0.10000E+01 volume  0.52951E-02 ppm1      8.141 ppm2      4.408 CV     1
     ASSI {  218}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 123  and name HB3 ))
          3.100     1.200     1.200 peak   218 spectrum    1 weight  0.10000E+01 volume  0.52896E-02 ppm1      8.141 ppm2      2.752 CV     1
     ASSI {  219}
       (( segid "    " and resid 108  and name HN  ))
       (( segid "    " and resid 108  and name HB2 ))
          2.800     1.000     1.000 peak   219 spectrum    1 weight  0.10000E+01 volume  0.52349E-02 ppm1      8.254 ppm2      3.931 CV     1
     OR {  219}
       (( segid "    " and resid 108  and name HN  ))
       (( segid "    " and resid 108  and name HB3 ))
     ASSI {  225}
       (( segid "    " and resid 113  and name HN  ))
       (( segid "    " and resid 112  and name HN  ))
          3.200     1.300     1.300 peak   225 spectrum    1 weight  0.10000E+01 volume  0.49648E-02 ppm1      7.392 ppm2      9.029 CV     1
     ASSI {  227}
       (( segid "    " and resid 164  and name HN  ))
       (  segid "    " and resid 164  and name HG2%)
          3.300     1.400     1.400 peak   227 spectrum    1 weight  0.10000E+01 volume  0.49035E-02 ppm1      7.854 ppm2      0.778 CV     1
     ASSI {  229}
       (( segid "    " and resid 140  and name HN  ))
       (  segid "    " and resid 139  and name HG2%)
          2.500     0.800     0.800 peak   229 spectrum    1 weight  0.10000E+01 volume  0.48433E-02 ppm1      9.126 ppm2      0.724 CV     1
     ASSI {  231}
       (( segid "    " and resid 137  and name HN  ))
       (( segid "    " and resid 136  and name HA  ))
          2.100     0.600     0.600 peak   231 spectrum    1 weight  0.10000E+01 volume  0.48417E-02 ppm1      8.759 ppm2      5.215 CV     1
     ASSI {  234}
       (( segid "    " and resid 164  and name HN  ))
       (( segid "    " and resid 164  and name HG12))
          2.800     1.000     1.000 peak   234 spectrum    1 weight  0.10000E+01 volume  0.47575E-02 ppm1      7.855 ppm2      1.072 CV     1
     ASSI {  235}
       (( segid "    " and resid 133  and name HN  ))
       (( segid "    " and resid 133  and name HA  ))
          2.600     0.900     0.900 peak   235 spectrum    1 weight  0.10000E+01 volume  0.47513E-02 ppm1      8.912 ppm2      4.065 CV     1
     ASSI {  236}
       (( segid "    " and resid 114  and name HN  ))
       (( segid "    " and resid 113  and name HB2 ))
          2.600     0.800     0.800 peak   236 spectrum    1 weight  0.10000E+01 volume  0.47416E-02 ppm1      8.576 ppm2      2.670 CV     1
     ASSI {  238}
       (( segid "    " and resid 142  and name HN  ))
       (( segid "    " and resid 142  and name HA2 ))
          3.000     1.100     1.100 peak   238 spectrum    1 weight  0.10000E+01 volume  0.47034E-02 ppm1      8.473 ppm2      4.115 CV     1
     ASSI {  239}
       (( segid "    " and resid 160  and name HN  ))
       (( segid "    " and resid 160  and name HA  ))
          2.800     0.900     0.900 peak   239 spectrum    1 weight  0.10000E+01 volume  0.46898E-02 ppm1      8.306 ppm2      4.563 CV     1
     ASSI {  240}
       (( segid "    " and resid 153  and name HN  ))
       (( segid "    " and resid 152  and name HA  ))
          2.200     0.600     0.600 peak   240 spectrum    1 weight  0.10000E+01 volume  0.46652E-02 ppm1      9.072 ppm2      5.046 CV     1
     ASSI {  242}
       (( segid "    " and resid 131  and name HN  ))
       (( segid "    " and resid 130  and name HA  ))
          2.700     0.900     0.900 peak   242 spectrum    1 weight  0.10000E+01 volume  0.46344E-02 ppm1      8.350 ppm2      4.295 CV     1
     ASSI {  243}
       (( segid "    " and resid 112  and name HN  ))
       (( segid "    " and resid 111  and name HA  ))
          2.700     0.900     0.900 peak   243 spectrum    1 weight  0.10000E+01 volume  0.46250E-02 ppm1      9.027 ppm2      4.385 CV     1
     ASSI {  247}
       (( segid "    " and resid 141  and name HD21))
       (( segid "    " and resid 141  and name HB2 ))
          2.400     0.700     0.700 peak   247 spectrum    1 weight  0.10000E+01 volume  0.45829E-02 ppm1      7.703 ppm2      2.726 CV     1
     ASSI {  248}
       (( segid "    " and resid 133  and name HN  ))
       (( segid "    " and resid 132  and name HB3 ))
          3.500     1.500     1.500 peak   248 spectrum    1 weight  0.10000E+01 volume  0.45820E-02 ppm1      8.912 ppm2      2.234 CV     1
     ASSI {  250}
       (( segid "    " and resid 150  and name HN  ))
       (( segid "    " and resid 150  and name HA  ))
          2.700     0.900     0.900 peak   250 spectrum    1 weight  0.10000E+01 volume  0.45402E-02 ppm1      8.363 ppm2      4.515 CV     1
     ASSI {  251}
       (( segid "    " and resid 154  and name HN  ))
       (( segid "    " and resid 154  and name HB2 ))
          2.400     0.700     0.700 peak   251 spectrum    1 weight  0.10000E+01 volume  0.45259E-02 ppm1      8.922 ppm2      1.932 CV     1
     ASSI {  252}
       (( segid "    " and resid 144  and name HN  ))
       (( segid "    " and resid 144  and name HB  ))
          2.700     0.900     0.900 peak   252 spectrum    1 weight  0.10000E+01 volume  0.45110E-02 ppm1      8.440 ppm2      3.966 CV     1
     ASSI {  255}
       (( segid "    " and resid 143  and name HN  ))
       (( segid "    " and resid 143  and name HB3 ))
          2.500     0.800     0.800 peak   255 spectrum    1 weight  0.10000E+01 volume  0.44712E-02 ppm1      7.829 ppm2      1.854 CV     1
     ASSI {  256}
       (( segid "    " and resid 159  and name HN  ))
       (( segid "    " and resid 159  and name HB2 ))
          2.900     1.000     1.000 peak   256 spectrum    1 weight  0.10000E+01 volume  0.44560E-02 ppm1      8.309 ppm2      3.817 CV     1
     OR {  256}
       (( segid "    " and resid 159  and name HN  ))
       (( segid "    " and resid 159  and name HB3 ))
     ASSI {  257}
       (( segid "    " and resid 106  and name HN  ))
       (( segid "    " and resid 105  and name HA  ))
          2.400     0.700     0.700 peak   257 spectrum    1 weight  0.10000E+01 volume  0.44200E-02 ppm1      9.074 ppm2      3.755 CV     1
     ASSI {  260}
       (( segid "    " and resid 161  and name HN  ))
       (( segid "    " and resid 161  and name HA  ))
          2.800     1.000     1.000 peak   260 spectrum    1 weight  0.10000E+01 volume  0.44025E-02 ppm1      8.326 ppm2      4.173 CV     1
     ASSI {  261}
       (( segid "    " and resid 117  and name HN  ))
       (( segid "    " and resid 116  and name HA  ))
          2.500     0.800     0.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.43931E-02 ppm1      8.428 ppm2      5.175 CV     1
     ASSI {  263}
       (( segid "    " and resid 135  and name HE1 ))
       (( segid "    " and resid 135  and name HZ2 ))
          2.900     1.100     1.100 peak   263 spectrum    1 weight  0.10000E+01 volume  0.43546E-02 ppm1      9.875 ppm2      7.285 CV     1
     ASSI {  264}
       (( segid "    " and resid 153  and name HN  ))
       (( segid "    " and resid 152  and name HB  ))
          3.300     1.300     1.300 peak   264 spectrum    1 weight  0.10000E+01 volume  0.43501E-02 ppm1      9.072 ppm2      1.817 CV     1
     ASSI {  265}
       (( segid "    " and resid 119  and name HN  ))
       (( segid "    " and resid 118  and name HA  ))
          2.100     0.500     0.500 peak   265 spectrum    1 weight  0.10000E+01 volume  0.43190E-02 ppm1      8.861 ppm2      4.565 CV     1
     ASSI {  268}
       (( segid "    " and resid 115  and name HN  ))
       (( segid "    " and resid 115  and name HB3 ))
          3.100     1.200     1.200 peak   268 spectrum    1 weight  0.10000E+01 volume  0.42383E-02 ppm1      8.476 ppm2      2.805 CV     1
     ASSI {  271}
       (( segid "    " and resid 128  and name HN  ))
       (( segid "    " and resid 127  and name HA  ))
          2.700     0.900     0.900 peak   271 spectrum    1 weight  0.10000E+01 volume  0.42082E-02 ppm1      9.154 ppm2      4.148 CV     1
     ASSI {  272}
       (( segid "    " and resid 113  and name HN  ))
       (( segid "    " and resid 112  and name HB2 ))
          3.300     1.400     1.400 peak   272 spectrum    1 weight  0.10000E+01 volume  0.42005E-02 ppm1      7.391 ppm2      1.997 CV     1
     ASSI {  273}
       (( segid "    " and resid 142  and name HN  ))
       (( segid "    " and resid 141  and name HA  ))
          2.800     1.000     1.000 peak   273 spectrum    1 weight  0.10000E+01 volume  0.41402E-02 ppm1      8.474 ppm2      4.358 CV     1
     ASSI {  274}
       (( segid "    " and resid 128  and name HN  ))
       (  segid "    " and resid 128  and name HG2%)
          3.200     1.300     1.300 peak   274 spectrum    1 weight  0.10000E+01 volume  0.41360E-02 ppm1      9.154 ppm2      0.775 CV     1
     ASSI {  275}
       (( segid "    " and resid 136  and name HE1 ))
       (( segid "    " and resid 136  and name HZ2 ))
          2.800     1.000     1.000 peak   275 spectrum    1 weight  0.10000E+01 volume  0.41175E-02 ppm1     10.056 ppm2      7.392 CV     1
     ASSI {  277}
       (( segid "    " and resid 164  and name HN  ))
       (( segid "    " and resid 164  and name HG13))
          2.800     1.000     1.000 peak   277 spectrum    1 weight  0.10000E+01 volume  0.40920E-02 ppm1      7.854 ppm2      1.348 CV     1
     ASSI {  278}
       (( segid "    " and resid 115  and name HN  ))
       (( segid "    " and resid 114  and name HB3 ))
          3.000     1.100     1.100 peak   278 spectrum    1 weight  0.10000E+01 volume  0.40910E-02 ppm1      8.476 ppm2      2.719 CV     1
     ASSI {  280}
       (( segid "    " and resid 156  and name HN  ))
       (( segid "    " and resid 156  and name HB3 ))
          3.100     1.200     1.200 peak   280 spectrum    1 weight  0.10000E+01 volume  0.40797E-02 ppm1      8.454 ppm2      3.852 CV     1
     OR {  280}
       (( segid "    " and resid 156  and name HN  ))
       (( segid "    " and resid 156  and name HB2 ))
     ASSI {  281}
       (( segid "    " and resid 143  and name HN  ))
       (( segid "    " and resid 143  and name HA  ))
          2.700     0.900     0.900 peak   281 spectrum    1 weight  0.10000E+01 volume  0.40612E-02 ppm1      7.830 ppm2      4.617 CV     1
     ASSI {  282}
       (( segid "    " and resid 143  and name HN  ))
       (( segid "    " and resid 142  and name HN  ))
          2.600     0.800     0.800 peak   282 spectrum    1 weight  0.10000E+01 volume  0.40061E-02 ppm1      7.830 ppm2      8.464 CV     1
     ASSI {  284}
       (( segid "    " and resid 106  and name HN  ))
       (  segid "    " and resid 106  and name HB% )
          2.700     0.900     0.900 peak   284 spectrum    1 weight  0.10000E+01 volume  0.39375E-02 ppm1      9.074 ppm2      0.858 CV     1
     ASSI {  285}
       (( segid "    " and resid 116  and name HN  ))
       (( segid "    " and resid 116  and name HB3 ))
          3.300     1.400     1.400 peak   285 spectrum    1 weight  0.10000E+01 volume  0.39365E-02 ppm1      7.402 ppm2      2.469 CV     1
     ASSI {  286}
       (( segid "    " and resid 156  and name HN  ))
       (( segid "    " and resid 155  and name HB3 ))
          2.900     1.000     1.000 peak   286 spectrum    1 weight  0.10000E+01 volume  0.39281E-02 ppm1      8.454 ppm2      1.514 CV     1
     OR {  286}
       (( segid "    " and resid 156  and name HN  ))
       (( segid "    " and resid 155  and name HB2 ))
     ASSI {  287}
       (( segid "    " and resid 161  and name HN  ))
       (( segid "    " and resid 162  and name HN  ))
          2.600     0.900     0.900 peak   287 spectrum    1 weight  0.10000E+01 volume  0.39061E-02 ppm1      8.324 ppm2      8.166 CV     1
     ASSI {  290}
       (( segid "    " and resid 113  and name HN  ))
       (( segid "    " and resid 112  and name HB3 ))
          2.900     1.000     1.000 peak   290 spectrum    1 weight  0.10000E+01 volume  0.38429E-02 ppm1      7.392 ppm2      2.211 CV     1
     ASSI {  291}
       (( segid "    " and resid 145  and name HN  ))
       (  segid "    " and resid 127  and name HG1%)
          3.100     3.100     2.900 peak   291 spectrum    1 weight  0.10000E+01 volume  0.37953E-02 ppm1      8.979 ppm2      1.117 CV     1
     ASSI {  293}
       (( segid "    " and resid 139  and name HN  ))
       (( segid "    " and resid 139  and name HB  ))
          2.700     0.900     0.900 peak   293 spectrum    1 weight  0.10000E+01 volume  0.37613E-02 ppm1      8.922 ppm2      1.873 CV     1
     ASSI {  295}
       (( segid "    " and resid 134  and name HN  ))
       (( segid "    " and resid 134  and name HA1 ))
          2.700     0.900     0.900 peak   295 spectrum    1 weight  0.10000E+01 volume  0.37551E-02 ppm1      8.785 ppm2      3.546 CV     1
     ASSI {  299}
       (( segid "    " and resid 152  and name HN  ))
       (  segid "    " and resid 152  and name HD1%)
          3.600     1.600     1.600 peak   299 spectrum    1 weight  0.10000E+01 volume  0.36492E-02 ppm1      7.125 ppm2      0.686 CV     1
     ASSI {  300}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 123  and name HB2 ))
          2.300     0.700     0.700 peak   300 spectrum    1 weight  0.10000E+01 volume  0.36483E-02 ppm1      8.141 ppm2      2.340 CV     1
     ASSI {  301}
       (( segid "    " and resid 141  and name HD22))
       (( segid "    " and resid 141  and name HB2 ))
          3.500     1.500     1.500 peak   301 spectrum    1 weight  0.10000E+01 volume  0.36389E-02 ppm1      7.079 ppm2      2.727 CV     1
     ASSI {  303}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 122  and name HN  ))
          2.500     0.800     0.800 peak   303 spectrum    1 weight  0.10000E+01 volume  0.35932E-02 ppm1      8.141 ppm2      8.446 CV     1
     ASSI {  304}
       (( segid "    " and resid 139  and name HN  ))
       (  segid "    " and resid 139  and name HG1%)
          2.800     0.900     0.900 peak   304 spectrum    1 weight  0.10000E+01 volume  0.35686E-02 ppm1      8.923 ppm2      0.828 CV     1
     ASSI {  305}
       (( segid "    " and resid 113  and name HN  ))
       (( segid "    " and resid 113  and name HA  ))
          2.900     1.000     1.000 peak   305 spectrum    1 weight  0.10000E+01 volume  0.35641E-02 ppm1      7.392 ppm2      4.685 CV     1
     ASSI {  307}
       (( segid "    " and resid 151  and name HN  ))
       (( segid "    " and resid 152  and name HN  ))
          2.400     0.700     0.700 peak   307 spectrum    1 weight  0.10000E+01 volume  0.35288E-02 ppm1      7.545 ppm2      7.124 CV     1
     ASSI {  310}
       (( segid "    " and resid 154  and name HN  ))
       (( segid "    " and resid 153  and name HB2 ))
          3.500     1.600     1.600 peak   310 spectrum    1 weight  0.10000E+01 volume  0.35016E-02 ppm1      8.921 ppm2      1.705 CV     1
     OR {  310}
       (( segid "    " and resid 154  and name HN  ))
       (( segid "    " and resid 153  and name HB3 ))
     ASSI {  311}
       (( segid "    " and resid 154  and name HN  ))
       (( segid "    " and resid 154  and name HG3 ))
          3.600     1.600     1.600 peak   311 spectrum    1 weight  0.10000E+01 volume  0.34931E-02 ppm1      8.921 ppm2      2.368 CV     1
     ASSI {  312}
       (( segid "    " and resid 107  and name HN  ))
       (  segid "    " and resid 106  and name HB% )
          3.000     1.100     1.100 peak   312 spectrum    1 weight  0.10000E+01 volume  0.34899E-02 ppm1      7.374 ppm2      0.844 CV     1
     ASSI {  313}
       (( segid "    " and resid 126  and name HN  ))
       (  segid "    " and resid 125  and name HG2%)
          2.300     0.700     0.700 peak   313 spectrum    1 weight  0.10000E+01 volume  0.34828E-02 ppm1      7.975 ppm2      0.419 CV     1
     ASSI {  314}
       (( segid "    " and resid 135  and name HN  ))
       (( segid "    " and resid 134  and name HN  ))
          2.700     0.900     0.900 peak   314 spectrum    1 weight  0.10000E+01 volume  0.34773E-02 ppm1      8.362 ppm2      8.780 CV     1
     ASSI {  315}
       (( segid "    " and resid 100  and name HN  ))
       (( segid "    " and resid 100  and name HA  ))
          2.700     0.900     0.900 peak   315 spectrum    1 weight  0.10000E+01 volume  0.34747E-02 ppm1      8.343 ppm2      4.408 CV     1
     ASSI {  316}
       (( segid "    " and resid 105  and name HN  ))
       (  segid "    " and resid 105  and name HG1%)
          2.200     0.600     0.600 peak   316 spectrum    1 weight  0.10000E+01 volume  0.34523E-02 ppm1      9.110 ppm2      0.880 CV     1
     ASSI {  317}
       (( segid "    " and resid 131  and name HN  ))
       (  segid "    " and resid 131  and name HG1%)
          2.900     1.000     1.000 peak   317 spectrum    1 weight  0.10000E+01 volume  0.34358E-02 ppm1      8.351 ppm2      0.842 CV     1
     OR {  317}
       (( segid "    " and resid 131  and name HN  ))
       (  segid "    " and resid 131  and name HG2%)
     ASSI {  320}
       (( segid "    " and resid 139  and name HN  ))
       (( segid "    " and resid 138  and name HA1 ))
          3.100     1.200     1.200 peak   320 spectrum    1 weight  0.10000E+01 volume  0.33921E-02 ppm1      8.923 ppm2      3.860 CV     1
     ASSI {  321}
       (( segid "    " and resid 105  and name HN  ))
       (( segid "    " and resid 105  and name HB  ))
          2.600     0.900     0.900 peak   321 spectrum    1 weight  0.10000E+01 volume  0.33853E-02 ppm1      9.110 ppm2      2.163 CV     1
     ASSI {  325}
       (( segid "    " and resid 154  and name HN  ))
       (( segid "    " and resid 154  and name HB3 ))
          3.100     1.200     1.200 peak   325 spectrum    1 weight  0.10000E+01 volume  0.33442E-02 ppm1      8.921 ppm2      2.104 CV     1
     ASSI {  327}
       (( segid "    " and resid 127  and name HN  ))
       (  segid "    " and resid 127  and name HG1%)
          2.900     1.100     1.100 peak   327 spectrum    1 weight  0.10000E+01 volume  0.33196E-02 ppm1      9.004 ppm2      1.143 CV     1
     ASSI {  328}
       (( segid "    " and resid 95   and name HN  ))
       (( segid "    " and resid 95   and name HB2 ))
          2.700     0.900     0.900 peak   328 spectrum    1 weight  0.10000E+01 volume  0.33140E-02 ppm1      8.243 ppm2      1.675 CV     1
     ASSI {  330}
       (( segid "    " and resid 139  and name HN  ))
       (( segid "    " and resid 138  and name HA2 ))
          2.400     0.700     0.700 peak   330 spectrum    1 weight  0.10000E+01 volume  0.32946E-02 ppm1      8.923 ppm2      5.239 CV     1
     ASSI {  331}
       (( segid "    " and resid 125  and name HN  ))
       (  segid "    " and resid 124  and name HG2%)
          2.900     1.000     1.000 peak   331 spectrum    1 weight  0.10000E+01 volume  0.32868E-02 ppm1      8.678 ppm2      0.771 CV     1
     ASSI {  332}
       (( segid "    " and resid 153  and name HN  ))
       (  segid "    " and resid 152  and name HD1%)
          3.200     1.300     1.300 peak   332 spectrum    1 weight  0.10000E+01 volume  0.32525E-02 ppm1      9.071 ppm2      0.688 CV     1
     ASSI {  333}
       (( segid "    " and resid 118  and name HN  ))
       (( segid "    " and resid 118  and name HB2 ))
          2.800     1.000     1.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.32322E-02 ppm1      7.876 ppm2      1.786 CV     1
     ASSI {  336}
       (( segid "    " and resid 104  and name HN  ))
       (( segid "    " and resid 104  and name HB3 ))
          2.400     0.700     0.700 peak   336 spectrum    1 weight  0.10000E+01 volume  0.31841E-02 ppm1      8.974 ppm2      1.817 CV     1
     ASSI {  337}
       (( segid "    " and resid 106  and name HN  ))
       (( segid "    " and resid 107  and name HN  ))
          3.100     1.200     1.200 peak   337 spectrum    1 weight  0.10000E+01 volume  0.31726E-02 ppm1      9.074 ppm2      7.369 CV     1
     ASSI {  338}
       (( segid "    " and resid 151  and name HN  ))
       (( segid "    " and resid 151  and name HB2 ))
          2.500     0.800     0.800 peak   338 spectrum    1 weight  0.10000E+01 volume  0.31539E-02 ppm1      7.545 ppm2      2.914 CV     1
     ASSI {  340}
       (( segid "    " and resid 146  and name HN  ))
       (( segid "    " and resid 145  and name HA2 ))
          2.400     0.700     0.700 peak   340 spectrum    1 weight  0.10000E+01 volume  0.31488E-02 ppm1      8.811 ppm2      4.435 CV     1
     ASSI {  342}
       (( segid "    " and resid 122  and name HN  ))
       (( segid "    " and resid 122  and name HA1 ))
          2.800     1.000     1.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.31111E-02 ppm1      8.442 ppm2      3.428 CV     1
     ASSI {  343}
       (( segid "    " and resid 143  and name HN  ))
       (  segid "    " and resid 139  and name HG2%)
          3.000     1.100     1.100 peak   343 spectrum    1 weight  0.10000E+01 volume  0.31018E-02 ppm1      7.830 ppm2      0.727 CV     1
     ASSI {  344}
       (( segid "    " and resid 95   and name HN  ))
       (( segid "    " and resid 95   and name HA  ))
          3.000     1.100     1.100 peak   344 spectrum    1 weight  0.10000E+01 volume  0.31015E-02 ppm1      8.242 ppm2      4.286 CV     1
     ASSI {  347}
       (( segid "    " and resid 146  and name HN  ))
       (( segid "    " and resid 145  and name HA1 ))
          3.000     1.100     1.100 peak   347 spectrum    1 weight  0.10000E+01 volume  0.30783E-02 ppm1      8.812 ppm2      3.835 CV     1
     ASSI {  348}
       (( segid "    " and resid 137  and name HN  ))
       (( segid "    " and resid 137  and name HB3 ))
          3.000     1.100     1.100 peak   348 spectrum    1 weight  0.10000E+01 volume  0.30704E-02 ppm1      8.759 ppm2      1.749 CV     1
     OR {  348}
       (( segid "    " and resid 137  and name HN  ))
       (( segid "    " and resid 137  and name HB2 ))
     ASSI {  349}
       (( segid "    " and resid 114  and name HN  ))
       (( segid "    " and resid 114  and name HA  ))
          3.000     1.100     1.100 peak   349 spectrum    1 weight  0.10000E+01 volume  0.30634E-02 ppm1      8.575 ppm2      4.509 CV     1
     ASSI {  350}
       (( segid "    " and resid 158  and name HN  ))
       (( segid "    " and resid 158  and name HG3 ))
          3.800     1.800     1.800 peak   350 spectrum    1 weight  0.10000E+01 volume  0.30351E-02 ppm1      8.198 ppm2      2.180 CV     1
     OR {  350}
       (( segid "    " and resid 158  and name HN  ))
       (( segid "    " and resid 158  and name HG2 ))
     ASSI {  351}
       (( segid "    " and resid 123  and name HN  ))
       (  segid "    " and resid 105  and name HG1%)
          2.200     0.600     0.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.30293E-02 ppm1      8.141 ppm2      0.861 CV     1
     ASSI {  356}
       (( segid "    " and resid 141  and name HN  ))
       (  segid "    " and resid 140  and name HD1%)
          3.300     1.300     1.300 peak   356 spectrum    1 weight  0.10000E+01 volume  0.29857E-02 ppm1      9.739 ppm2      0.844 CV     1
     OR {  356}
       (( segid "    " and resid 141  and name HN  ))
       (  segid "    " and resid 140  and name HD2%)
     ASSI {  362}
       (( segid "    " and resid 108  and name HN  ))
       (( segid "    " and resid 108  and name HA  ))
          2.900     1.000     1.000 peak   362 spectrum    1 weight  0.10000E+01 volume  0.28910E-02 ppm1      8.254 ppm2      4.099 CV     1
     ASSI {  365}
       (( segid "    " and resid 154  and name HN  ))
       (( segid "    " and resid 154  and name HA  ))
          2.900     1.000     1.000 peak   365 spectrum    1 weight  0.10000E+01 volume  0.28767E-02 ppm1      8.921 ppm2      4.347 CV     1
     ASSI {  369}
       (( segid "    " and resid 150  and name HN  ))
       (( segid "    " and resid 150  and name HB2 ))
          2.600     0.900     0.900 peak   369 spectrum    1 weight  0.10000E+01 volume  0.28077E-02 ppm1      8.363 ppm2      2.560 CV     1
     ASSI {  370}
       (( segid "    " and resid 142  and name HN  ))
       (  segid "    " and resid 139  and name HG2%)
          2.800     1.000     1.000 peak   370 spectrum    1 weight  0.10000E+01 volume  0.27964E-02 ppm1      8.473 ppm2      0.731 CV     1
     ASSI {  371}
       (( segid "    " and resid 129  and name HN  ))
       (( segid "    " and resid 128  and name HA  ))
          2.800     1.000     1.000 peak   371 spectrum    1 weight  0.10000E+01 volume  0.27922E-02 ppm1      7.475 ppm2      4.179 CV     1
     ASSI {  373}
       (( segid "    " and resid 135  and name HN  ))
       (( segid "    " and resid 135  and name HB2 ))
          2.800     1.000     1.000 peak   373 spectrum    1 weight  0.10000E+01 volume  0.27649E-02 ppm1      8.362 ppm2      2.667 CV     1
     ASSI {  374}
       (( segid "    " and resid 161  and name HN  ))
       (( segid "    " and resid 160  and name HB2 ))
          3.700     1.700     1.700 peak   374 spectrum    1 weight  0.10000E+01 volume  0.27567E-02 ppm1      8.329 ppm2      2.617 CV     1
     OR {  374}
       (( segid "    " and resid 161  and name HN  ))
       (( segid "    " and resid 160  and name HB3 ))
     ASSI {  376}
       (( segid "    " and resid 131  and name HN  ))
       (( segid "    " and resid 131  and name HB  ))
          3.000     1.100     1.100 peak   376 spectrum    1 weight  0.10000E+01 volume  0.27075E-02 ppm1      8.350 ppm2      1.900 CV     1
     ASSI {  378}
       (( segid "    " and resid 120  and name HN  ))
       (( segid "    " and resid 120  and name HB3 ))
          3.700     1.700     1.700 peak   378 spectrum    1 weight  0.10000E+01 volume  0.26858E-02 ppm1      9.062 ppm2      1.771 CV     1
     ASSI {  383}
       (( segid "    " and resid 122  and name HN  ))
       (( segid "    " and resid 122  and name HA2 ))
          3.100     1.200     1.200 peak   383 spectrum    1 weight  0.10000E+01 volume  0.26326E-02 ppm1      8.442 ppm2      4.445 CV     1
     ASSI {  384}
       (( segid "    " and resid 128  and name HN  ))
       (( segid "    " and resid 129  and name HN  ))
          1.700     0.300     0.500 peak   384 spectrum    1 weight  0.10000E+01 volume  0.26243E-02 ppm1      9.154 ppm2      7.470 CV     1
     ASSI {  386}
       (( segid "    " and resid 159  and name HN  ))
       (( segid "    " and resid 158  and name HB3 ))
          2.600     0.800     0.800 peak   386 spectrum    1 weight  0.10000E+01 volume  0.26198E-02 ppm1      8.309 ppm2      2.050 CV     1
     ASSI {  387}
       (( segid "    " and resid 125  and name HN  ))
       (( segid "    " and resid 125  and name HB  ))
          2.800     1.000     1.000 peak   387 spectrum    1 weight  0.10000E+01 volume  0.25877E-02 ppm1      8.677 ppm2      1.281 CV     1
     ASSI {  390}
       (( segid "    " and resid 131  and name HN  ))
       (( segid "    " and resid 136  and name HA  ))
          3.500     1.600     1.600 peak   390 spectrum    1 weight  0.10000E+01 volume  0.25304E-02 ppm1      8.350 ppm2      5.220 CV     1
     ASSI {  391}
       (( segid "    " and resid 141  and name HD21))
       (( segid "    " and resid 141  and name HB3 ))
          3.700     1.700     1.700 peak   391 spectrum    1 weight  0.10000E+01 volume  0.25242E-02 ppm1      7.703 ppm2      2.992 CV     1
     ASSI {  392}
       (( segid "    " and resid 143  and name HN  ))
       (( segid "    " and resid 140  and name HN  ))
          2.800     1.000     1.000 peak   392 spectrum    1 weight  0.10000E+01 volume  0.25175E-02 ppm1      7.830 ppm2      9.124 CV     1
     ASSI {  393}
       (( segid "    " and resid 106  and name HN  ))
       (  segid "    " and resid 105  and name HG2%)
          2.700     0.900     0.900 peak   393 spectrum    1 weight  0.10000E+01 volume  0.25044E-02 ppm1      9.074 ppm2      0.722 CV     1
     ASSI {  394}
       (( segid "    " and resid 139  and name HN  ))
       (  segid "    " and resid 125  and name HG2%)
          2.900     1.100     1.100 peak   394 spectrum    1 weight  0.10000E+01 volume  0.24966E-02 ppm1      8.923 ppm2      0.419 CV     1
     ASSI {  395}
       (( segid "    " and resid 112  and name HE21))
       (( segid "    " and resid 112  and name HG2 ))
          3.300     1.400     1.400 peak   395 spectrum    1 weight  0.10000E+01 volume  0.24924E-02 ppm1      7.578 ppm2      2.337 CV     1
     ASSI {  396}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 132  and name HA  ))
          2.900     1.100     1.100 peak   396 spectrum    1 weight  0.10000E+01 volume  0.24919E-02 ppm1      8.244 ppm2      4.567 CV     1
     ASSI {  398}
       (( segid "    " and resid 140  and name HN  ))
       (( segid "    " and resid 140  and name HB3 ))
          2.500     0.800     0.800 peak   398 spectrum    1 weight  0.10000E+01 volume  0.24723E-02 ppm1      9.127 ppm2      1.763 CV     1
     ASSI {  401}
       (( segid "    " and resid 163  and name HN  ))
       (( segid "    " and resid 162  and name HB2 ))
          2.900     1.000     1.000 peak   401 spectrum    1 weight  0.10000E+01 volume  0.24563E-02 ppm1      8.238 ppm2      1.510 CV     1
     ASSI {  402}
       (( segid "    " and resid 137  and name HN  ))
       (( segid "    " and resid 136  and name HB2 ))
          3.200     1.300     1.300 peak   402 spectrum    1 weight  0.10000E+01 volume  0.24441E-02 ppm1      8.759 ppm2      1.962 CV     1
     ASSI {  407}
       (( segid "    " and resid 135  and name HN  ))
       (( segid "    " and resid 135  and name HD1 ))
          3.000     1.100     1.100 peak   407 spectrum    1 weight  0.10000E+01 volume  0.23924E-02 ppm1      8.362 ppm2      7.049 CV     1
     ASSI {  408}
       (( segid "    " and resid 113  and name HD21))
       (( segid "    " and resid 113  and name HB3 ))
          4.000     2.000     2.000 peak   408 spectrum    1 weight  0.10000E+01 volume  0.23705E-02 ppm1      7.443 ppm2      2.823 CV     1
     ASSI {  409}
       (( segid "    " and resid 129  and name HN  ))
       (( segid "    " and resid 129  and name HA2 ))
          2.800     1.000     1.000 peak   409 spectrum    1 weight  0.10000E+01 volume  0.23693E-02 ppm1      7.475 ppm2      4.023 CV     1
     ASSI {  411}
       (( segid "    " and resid 150  and name HD21))
       (( segid "    " and resid 150  and name HB3 ))
          3.400     1.500     1.500 peak   411 spectrum    1 weight  0.10000E+01 volume  0.23592E-02 ppm1      7.341 ppm2      2.642 CV     1
     ASSI {  412}
       (( segid "    " and resid 145  and name HN  ))
       (( segid "    " and resid 145  and name HA2 ))
          2.600     0.800     0.800 peak   412 spectrum    1 weight  0.10000E+01 volume  0.23388E-02 ppm1      8.979 ppm2      4.436 CV     1
     ASSI {  414}
       (( segid "    " and resid 137  and name HN  ))
       (( segid "    " and resid 136  and name HB3 ))
          2.300     0.700     0.700 peak   414 spectrum    1 weight  0.10000E+01 volume  0.23293E-02 ppm1      8.758 ppm2      2.893 CV     1
     ASSI {  415}
       (( segid "    " and resid 124  and name HN  ))
       (( segid "    " and resid 123  and name HB2 ))
          3.700     1.700     1.700 peak   415 spectrum    1 weight  0.10000E+01 volume  0.23067E-02 ppm1      8.311 ppm2      2.346 CV     1
     ASSI {  417}
       (( segid "    " and resid 106  and name HN  ))
       (( segid "    " and resid 152  and name HA  ))
          2.600     0.800     0.800 peak   417 spectrum    1 weight  0.10000E+01 volume  0.22821E-02 ppm1      9.075 ppm2      5.047 CV     1
     ASSI {  422}
       (( segid "    " and resid 145  and name HN  ))
       (( segid "    " and resid 145  and name HA1 ))
          2.800     1.000     1.000 peak   422 spectrum    1 weight  0.10000E+01 volume  0.22329E-02 ppm1      8.979 ppm2      3.834 CV     1
     ASSI {  424}
       (( segid "    " and resid 146  and name HN  ))
       (( segid "    " and resid 146  and name HB2 ))
          3.400     1.500     1.500 peak   424 spectrum    1 weight  0.10000E+01 volume  0.22247E-02 ppm1      8.812 ppm2      1.973 CV     1
     ASSI {  426}
       (( segid "    " and resid 156  and name HN  ))
       (  segid "    " and resid 155  and name HD2%)
          3.000     1.100     1.100 peak   426 spectrum    1 weight  0.10000E+01 volume  0.22089E-02 ppm1      8.453 ppm2      0.745 CV     1
     ASSI {  431}
       (( segid "    " and resid 151  and name HN  ))
       (( segid "    " and resid 151  and name HB3 ))
          3.800     1.800     1.800 peak   431 spectrum    1 weight  0.10000E+01 volume  0.21775E-02 ppm1      7.544 ppm2      3.740 CV     1
     ASSI {  432}
       (( segid "    " and resid 129  and name HN  ))
       (( segid "    " and resid 129  and name HA1 ))
          2.400     0.700     0.700 peak   432 spectrum    1 weight  0.10000E+01 volume  0.21760E-02 ppm1      7.475 ppm2      3.743 CV     1
     ASSI {  433}
       (( segid "    " and resid 109  and name HN  ))
       (( segid "    " and resid 108  and name HB3 ))
          3.800     1.800     1.800 peak   433 spectrum    1 weight  0.10000E+01 volume  0.21693E-02 ppm1      8.599 ppm2      3.932 CV     1
     OR {  433}
       (( segid "    " and resid 109  and name HN  ))
       (( segid "    " and resid 108  and name HB2 ))
     ASSI {  435}
       (( segid "    " and resid 153  and name HN  ))
       (( segid "    " and resid 152  and name HG12))
          3.600     1.700     1.700 peak   435 spectrum    1 weight  0.10000E+01 volume  0.21485E-02 ppm1      9.072 ppm2      1.282 CV     1
     ASSI {  437}
       (( segid "    " and resid 95   and name HN  ))
       (( segid "    " and resid 95   and name HB3 ))
          3.800     1.800     1.800 peak   437 spectrum    1 weight  0.10000E+01 volume  0.21201E-02 ppm1      8.243 ppm2      1.815 CV     1
     ASSI {  438}
       (( segid "    " and resid 118  and name HN  ))
       (( segid "    " and resid 117  and name HB2 ))
          2.700     0.900     0.900 peak   438 spectrum    1 weight  0.10000E+01 volume  0.21119E-02 ppm1      7.876 ppm2      1.276 CV     1
     ASSI {  441}
       (( segid "    " and resid 138  and name HN  ))
       (( segid "    " and resid 138  and name HA1 ))
          2.900     1.100     1.100 peak   441 spectrum    1 weight  0.10000E+01 volume  0.20945E-02 ppm1      9.533 ppm2      3.859 CV     1
     ASSI {  445}
       (( segid "    " and resid 145  and name HN  ))
       (( segid "    " and resid 138  and name HN  ))
          2.800     1.000     1.000 peak   445 spectrum    1 weight  0.10000E+01 volume  0.20784E-02 ppm1      8.979 ppm2      9.534 CV     1
     ASSI {  446}
       (( segid "    " and resid 151  and name HN  ))
       (( segid "    " and resid 150  and name HN  ))
          2.800     1.000     1.000 peak   446 spectrum    1 weight  0.10000E+01 volume  0.20741E-02 ppm1      7.544 ppm2      8.360 CV     1
     ASSI {  451}
       (( segid "    " and resid 117  and name HN  ))
       (( segid "    " and resid 116  and name HB3 ))
          2.300     0.700     0.700 peak   451 spectrum    1 weight  0.10000E+01 volume  0.20212E-02 ppm1      8.428 ppm2      2.470 CV     1
     ASSI {  453}
       (( segid "    " and resid 107  and name HN  ))
       (( segid "    " and resid 107  and name HB3 ))
          3.600     1.600     1.600 peak   453 spectrum    1 weight  0.10000E+01 volume  0.20115E-02 ppm1      7.374 ppm2      2.916 CV     1
     ASSI {  457}
       (( segid "    " and resid 109  and name HN  ))
       (( segid "    " and resid 109  and name HA  ))
          3.000     1.100     1.100 peak   457 spectrum    1 weight  0.10000E+01 volume  0.19829E-02 ppm1      8.599 ppm2      4.670 CV     1
     ASSI {  458}
       (( segid "    " and resid 110  and name HN  ))
       (  segid "    " and resid 110  and name HD1%)
          3.300     1.400     1.400 peak   458 spectrum    1 weight  0.10000E+01 volume  0.19792E-02 ppm1      7.500 ppm2      0.789 CV     1
     OR {  458}
       (( segid "    " and resid 110  and name HN  ))
       (  segid "    " and resid 110  and name HD2%)
     ASSI {  459}
       (( segid "    " and resid 110  and name HN  ))
       (( segid "    " and resid 110  and name HG  ))
          2.400     0.700     0.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.19790E-02 ppm1      7.500 ppm2      1.462 CV     1
     ASSI {  460}
       (( segid "    " and resid 104  and name HN  ))
       (( segid "    " and resid 103  and name HB3 ))
          3.600     1.600     1.600 peak   460 spectrum    1 weight  0.10000E+01 volume  0.19778E-02 ppm1      8.973 ppm2      2.972 CV     1
     ASSI {  462}
       (( segid "    " and resid 128  and name HN  ))
       (( segid "    " and resid 127  and name HB  ))
          2.000     0.500     0.500 peak   462 spectrum    1 weight  0.10000E+01 volume  0.19557E-02 ppm1      9.153 ppm2      1.923 CV     1
     ASSI {  463}
       (( segid "    " and resid 141  and name HD22))
       (( segid "    " and resid 141  and name HB3 ))
          4.200     2.200     1.800 peak   463 spectrum    1 weight  0.10000E+01 volume  0.19357E-02 ppm1      7.079 ppm2      2.992 CV     1
     ASSI {  464}
       (( segid "    " and resid 136  and name HE1 ))
       (( segid "    " and resid 130  and name HB3 ))
          3.600     1.600     1.600 peak   464 spectrum    1 weight  0.10000E+01 volume  0.19339E-02 ppm1     10.056 ppm2      1.720 CV     1
     ASSI {  465}
       (( segid "    " and resid 138  and name HN  ))
       (  segid "    " and resid 109  and name HE% )
          4.000     2.000     2.000 peak   465 spectrum    1 weight  0.10000E+01 volume  0.19277E-02 ppm1      9.533 ppm2      6.855 CV     1
     ASSI {  469}
       (( segid "    " and resid 107  and name HN  ))
       (( segid "    " and resid 107  and name HA  ))
          3.200     1.300     1.300 peak   469 spectrum    1 weight  0.10000E+01 volume  0.19114E-02 ppm1      7.374 ppm2      4.561 CV     1
     ASSI {  471}
       (( segid "    " and resid 163  and name HN  ))
       (( segid "    " and resid 162  and name HB3 ))
          3.000     1.200     1.200 peak   471 spectrum    1 weight  0.10000E+01 volume  0.19098E-02 ppm1      8.238 ppm2      1.607 CV     1
     ASSI {  472}
       (( segid "    " and resid 147  and name HN  ))
       (  segid "    " and resid 147  and name HD% )
          2.900     1.100     1.100 peak   472 spectrum    1 weight  0.10000E+01 volume  0.19089E-02 ppm1      9.121 ppm2      6.830 CV     1
     ASSI {  473}
       (( segid "    " and resid 141  and name HD21))
       (  segid "    " and resid 105  and name HG1%)
          2.300     2.300     3.700 peak   473 spectrum    1 weight  0.10000E+01 volume  0.19084E-02 ppm1      7.702 ppm2      0.850 CV     1
     ASSI {  475}
       (( segid "    " and resid 162  and name HN  ))
       (  segid "    " and resid 162  and name HD2%)
          3.700     1.700     1.700 peak   475 spectrum    1 weight  0.10000E+01 volume  0.18970E-02 ppm1      8.159 ppm2      0.774 CV     1
     OR {  475}
       (( segid "    " and resid 162  and name HN  ))
       (  segid "    " and resid 162  and name HD1%)
     ASSI {  477}
       (( segid "    " and resid 113  and name HD21))
       (( segid "    " and resid 113  and name HB2 ))
          2.800     1.000     1.000 peak   477 spectrum    1 weight  0.10000E+01 volume  0.18829E-02 ppm1      7.442 ppm2      2.693 CV     1
     ASSI {  478}
       (( segid "    " and resid 147  and name HN  ))
       (( segid "    " and resid 146  and name HB3 ))
          4.300     2.300     1.700 peak   478 spectrum    1 weight  0.10000E+01 volume  0.18765E-02 ppm1      9.121 ppm2      2.049 CV     1
     ASSI {  479}
       (( segid "    " and resid 95   and name HN  ))
       (( segid "    " and resid 95   and name HG2 ))
          3.500     1.600     1.600 peak   479 spectrum    1 weight  0.10000E+01 volume  0.18732E-02 ppm1      8.243 ppm2      1.537 CV     1
     OR {  479}
       (( segid "    " and resid 95   and name HN  ))
       (( segid "    " and resid 95   and name HG3 ))
     ASSI {  480}
       (( segid "    " and resid 160  and name HN  ))
       (( segid "    " and resid 159  and name HB3 ))
          3.800     1.800     1.800 peak   480 spectrum    1 weight  0.10000E+01 volume  0.18695E-02 ppm1      8.306 ppm2      3.822 CV     1
     OR {  480}
       (( segid "    " and resid 160  and name HN  ))
       (( segid "    " and resid 159  and name HB2 ))
     ASSI {  481}
       (( segid "    " and resid 136  and name HN  ))
       (( segid "    " and resid 136  and name HB3 ))
          3.500     1.600     1.600 peak   481 spectrum    1 weight  0.10000E+01 volume  0.18663E-02 ppm1      8.472 ppm2      2.892 CV     1
     ASSI {  482}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 133  and name HG3 ))
          3.700     1.700     1.700 peak   482 spectrum    1 weight  0.10000E+01 volume  0.18620E-02 ppm1      8.244 ppm2      2.181 CV     1
     OR {  482}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 133  and name HG2 ))
     ASSI {  483}
       (( segid "    " and resid 116  and name HN  ))
       (( segid "    " and resid 115  and name HA  ))
          3.300     1.300     1.300 peak   483 spectrum    1 weight  0.10000E+01 volume  0.18511E-02 ppm1      7.402 ppm2      4.728 CV     1
     ASSI {  485}
       (( segid "    " and resid 112  and name HN  ))
       (( segid "    " and resid 112  and name HA  ))
          3.100     1.200     1.200 peak   485 spectrum    1 weight  0.10000E+01 volume  0.18389E-02 ppm1      9.027 ppm2      4.218 CV     1
     ASSI {  486}
       (( segid "    " and resid 136  and name HN  ))
       (( segid "    " and resid 136  and name HB2 ))
          2.800     1.000     1.000 peak   486 spectrum    1 weight  0.10000E+01 volume  0.18334E-02 ppm1      8.472 ppm2      1.951 CV     1
     ASSI {  487}
       (( segid "    " and resid 144  and name HN  ))
       (( segid "    " and resid 143  and name HB2 ))
          4.200     2.200     1.800 peak   487 spectrum    1 weight  0.10000E+01 volume  0.18332E-02 ppm1      8.441 ppm2      1.722 CV     1
     ASSI {  490}
       (( segid "    " and resid 109  and name HN  ))
       (( segid "    " and resid 119  and name HB3 ))
          3.700     1.700     1.700 peak   490 spectrum    1 weight  0.10000E+01 volume  0.18211E-02 ppm1      8.602 ppm2      2.015 CV     1
     ASSI {  493}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 122  and name HA1 ))
          2.600     0.900     0.900 peak   493 spectrum    1 weight  0.10000E+01 volume  0.18119E-02 ppm1      8.141 ppm2      3.426 CV     1
     ASSI {  494}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 105  and name HN  ))
          3.600     1.600     1.600 peak   494 spectrum    1 weight  0.10000E+01 volume  0.18107E-02 ppm1      8.141 ppm2      9.095 CV     1
     ASSI {  497}
       (( segid "    " and resid 113  and name HN  ))
       (( segid "    " and resid 112  and name HA  ))
          2.900     1.000     1.000 peak   497 spectrum    1 weight  0.10000E+01 volume  0.17979E-02 ppm1      7.392 ppm2      4.205 CV     1
     ASSI {  498}
       (( segid "    " and resid 152  and name HN  ))
       (( segid "    " and resid 152  and name HG12))
          3.800     1.800     1.800 peak   498 spectrum    1 weight  0.10000E+01 volume  0.17912E-02 ppm1      7.125 ppm2      1.290 CV     1
     ASSI {  500}
       (( segid "    " and resid 149  and name HN  ))
       (( segid "    " and resid 150  and name HN  ))
          3.000     1.100     1.100 peak   500 spectrum    1 weight  0.10000E+01 volume  0.17800E-02 ppm1      7.526 ppm2      8.358 CV     1
     ASSI {  501}
       (( segid "    " and resid 126  and name HN  ))
       (( segid "    " and resid 126  and name HA  ))
          2.700     0.900     0.900 peak   501 spectrum    1 weight  0.10000E+01 volume  0.17775E-02 ppm1      7.978 ppm2      4.786 CV     1
     ASSI {  502}
       (( segid "    " and resid 104  and name HN  ))
       (( segid "    " and resid 103  and name HB2 ))
          3.100     1.200     1.200 peak   502 spectrum    1 weight  0.10000E+01 volume  0.17702E-02 ppm1      8.973 ppm2      2.619 CV     1
     ASSI {  503}
       (( segid "    " and resid 143  and name HN  ))
       (( segid "    " and resid 142  and name HA1 ))
          3.500     1.600     1.600 peak   503 spectrum    1 weight  0.10000E+01 volume  0.17694E-02 ppm1      7.829 ppm2      3.494 CV     1
     ASSI {  504}
       (( segid "    " and resid 155  and name HN  ))
       (( segid "    " and resid 103  and name HA  ))
          2.700     0.900     0.900 peak   504 spectrum    1 weight  0.10000E+01 volume  0.17628E-02 ppm1      8.545 ppm2      5.017 CV     1
     ASSI {  505}
       (( segid "    " and resid 118  and name HN  ))
       (( segid "    " and resid 118  and name HA  ))
          2.900     1.000     1.000 peak   505 spectrum    1 weight  0.10000E+01 volume  0.17523E-02 ppm1      7.879 ppm2      4.564 CV     1
     ASSI {  506}
       (( segid "    " and resid 125  and name HN  ))
       (( segid "    " and resid 124  and name HG12))
          3.600     1.600     1.600 peak   506 spectrum    1 weight  0.10000E+01 volume  0.17510E-02 ppm1      8.678 ppm2      1.109 CV     1
     ASSI {  507}
       (( segid "    " and resid 135  and name HN  ))
       (( segid "    " and resid 135  and name HB3 ))
          3.800     1.800     1.800 peak   507 spectrum    1 weight  0.10000E+01 volume  0.17488E-02 ppm1      8.362 ppm2      2.838 CV     1
     ASSI {  508}
       (( segid "    " and resid 117  and name HN  ))
       (( segid "    " and resid 117  and name HA  ))
          2.500     0.800     0.800 peak   508 spectrum    1 weight  0.10000E+01 volume  0.17464E-02 ppm1      8.427 ppm2      4.380 CV     1
     ASSI {  509}
       (( segid "    " and resid 140  and name HN  ))
       (( segid "    " and resid 140  and name HA  ))
          2.900     1.100     1.100 peak   509 spectrum    1 weight  0.10000E+01 volume  0.17400E-02 ppm1      9.128 ppm2      4.673 CV     1
     ASSI {  511}
       (( segid "    " and resid 110  and name HN  ))
       (  segid "    " and resid 109  and name HD% )
          3.700     1.700     1.700 peak   511 spectrum    1 weight  0.10000E+01 volume  0.17294E-02 ppm1      7.500 ppm2      7.047 CV     1
     ASSI {  514}
       (( segid "    " and resid 155  and name HN  ))
       (  segid "    " and resid 155  and name HD2%)
          3.500     1.500     1.500 peak   514 spectrum    1 weight  0.10000E+01 volume  0.17155E-02 ppm1      8.544 ppm2      0.740 CV     1
     OR {  514}
       (( segid "    " and resid 155  and name HN  ))
       (  segid "    " and resid 155  and name HD1%)
     ASSI {  518}
       (( segid "    " and resid 120  and name HN  ))
       (  segid "    " and resid 119  and name HD1%)
          4.100     2.100     1.900 peak   518 spectrum    1 weight  0.10000E+01 volume  0.17079E-02 ppm1      9.062 ppm2      0.745 CV     1
     ASSI {  519}
       (( segid "    " and resid 116  and name HN  ))
       (( segid "    " and resid 116  and name HA  ))
          3.200     1.200     1.200 peak   519 spectrum    1 weight  0.10000E+01 volume  0.16966E-02 ppm1      7.398 ppm2      5.176 CV     1
     ASSI {  520}
       (( segid "    " and resid 143  and name HN  ))
       (( segid "    " and resid 142  and name HA2 ))
          3.300     1.400     1.400 peak   520 spectrum    1 weight  0.10000E+01 volume  0.16916E-02 ppm1      7.830 ppm2      4.112 CV     1
     ASSI {  521}
       (( segid "    " and resid 104  and name HN  ))
       (( segid "    " and resid 155  and name HB2 ))
          4.300     2.300     1.700 peak   521 spectrum    1 weight  0.10000E+01 volume  0.16858E-02 ppm1      8.974 ppm2      1.512 CV     1
     OR {  521}
       (( segid "    " and resid 104  and name HN  ))
       (( segid "    " and resid 155  and name HB3 ))
     ASSI {  523}
       (( segid "    " and resid 151  and name HN  ))
       (  segid "    " and resid 152  and name HD1%)
          4.400     2.400     1.600 peak   523 spectrum    1 weight  0.10000E+01 volume  0.16737E-02 ppm1      7.545 ppm2      0.688 CV     1
     ASSI {  524}
       (( segid "    " and resid 129  and name HN  ))
       (( segid "    " and resid 137  and name HB3 ))
          4.300     2.400     1.700 peak   524 spectrum    1 weight  0.10000E+01 volume  0.16702E-02 ppm1      7.474 ppm2      1.763 CV     1
     OR {  524}
       (( segid "    " and resid 129  and name HN  ))
       (( segid "    " and resid 137  and name HB2 ))
     ASSI {  525}
       (( segid "    " and resid 139  and name HN  ))
       (( segid "    " and resid 126  and name HN  ))
          3.100     1.200     1.200 peak   525 spectrum    1 weight  0.10000E+01 volume  0.16698E-02 ppm1      8.923 ppm2      7.969 CV     1
     ASSI {  529}
       (( segid "    " and resid 127  and name HN  ))
       (  segid "    " and resid 128  and name HG2%)
          5.000     3.100     1.000 peak   529 spectrum    1 weight  0.10000E+01 volume  0.16506E-02 ppm1      9.004 ppm2      0.779 CV     1
     ASSI {  530}
       (( segid "    " and resid 138  and name HN  ))
       (  segid "    " and resid 139  and name HG2%)
          4.100     2.100     1.900 peak   530 spectrum    1 weight  0.10000E+01 volume  0.16273E-02 ppm1      9.532 ppm2      0.723 CV     1
     ASSI {  531}
       (( segid "    " and resid 112  and name HN  ))
       (( segid "    " and resid 112  and name HG3 ))
          4.100     2.100     1.900 peak   531 spectrum    1 weight  0.10000E+01 volume  0.16236E-02 ppm1      9.026 ppm2      2.503 CV     1
     ASSI {  532}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 120  and name HE3 ))
          2.900     2.900     3.100 peak   532 spectrum    1 weight  0.10000E+01 volume  0.61235E-02 ppm1      8.141 ppm2      2.898 CV     1
     OR {  532}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 120  and name HE2 ))
     ASSI {  533}
       (( segid "    " and resid 140  and name HN  ))
       (( segid "    " and resid 140  and name HB2 ))
          3.500     1.500     1.500 peak   533 spectrum    1 weight  0.10000E+01 volume  0.16188E-02 ppm1      9.127 ppm2      1.172 CV     1
     ASSI {  534}
       (( segid "    " and resid 131  and name HN  ))
       (( segid "    " and resid 130  and name HB3 ))
          3.400     1.500     1.500 peak   534 spectrum    1 weight  0.10000E+01 volume  0.16119E-02 ppm1      8.350 ppm2      1.723 CV     1
     ASSI {  536}
       (( segid "    " and resid 144  and name HN  ))
       (( segid "    " and resid 144  and name HA  ))
          3.000     1.100     1.100 peak   536 spectrum    1 weight  0.10000E+01 volume  0.16080E-02 ppm1      8.442 ppm2      5.463 CV     1
     ASSI {  537}
       (( segid "    " and resid 153  and name HN  ))
       (( segid "    " and resid 153  and name HA  ))
          3.000     1.100     1.100 peak   537 spectrum    1 weight  0.10000E+01 volume  0.16057E-02 ppm1      9.072 ppm2      4.583 CV     1
     ASSI {  538}
       (( segid "    " and resid 103  and name HN  ))
       (( segid "    " and resid 155  and name HB2 ))
          3.400     1.500     1.500 peak   538 spectrum    1 weight  0.10000E+01 volume  0.16054E-02 ppm1      8.971 ppm2      1.514 CV     1
     OR {  538}
       (( segid "    " and resid 103  and name HN  ))
       (( segid "    " and resid 155  and name HB3 ))
     ASSI {  542}
       (( segid "    " and resid 107  and name HN  ))
       (( segid "    " and resid 107  and name HB2 ))
          3.200     1.300     1.300 peak   542 spectrum    1 weight  0.10000E+01 volume  0.15964E-02 ppm1      7.374 ppm2      2.290 CV     1
     ASSI {  543}
       (( segid "    " and resid 131  and name HN  ))
       (( segid "    " and resid 131  and name HA  ))
          3.300     1.300     1.300 peak   543 spectrum    1 weight  0.10000E+01 volume  0.15867E-02 ppm1      8.349 ppm2      3.986 CV     1
     ASSI {  544}
       (( segid "    " and resid 144  and name HN  ))
       (( segid "    " and resid 117  and name HB3 ))
          3.300     1.400     1.400 peak   544 spectrum    1 weight  0.10000E+01 volume  0.15856E-02 ppm1      8.435 ppm2      1.441 CV     1
     ASSI {  547}
       (( segid "    " and resid 162  and name HN  ))
       (( segid "    " and resid 161  and name HB3 ))
          3.700     1.700     1.700 peak   547 spectrum    1 weight  0.10000E+01 volume  0.15766E-02 ppm1      8.158 ppm2      2.002 CV     1
     ASSI {  549}
       (( segid "    " and resid 163  and name HN  ))
       (  segid "    " and resid 164  and name HG2%)
          4.000     2.000     2.000 peak   549 spectrum    1 weight  0.10000E+01 volume  0.15720E-02 ppm1      8.239 ppm2      0.778 CV     1
     ASSI {  550}
       (( segid "    " and resid 141  and name HD22))
       (( segid "    " and resid 140  and name HG  ))
          4.600     2.600     1.400 peak   550 spectrum    1 weight  0.10000E+01 volume  0.15656E-02 ppm1      7.079 ppm2      1.445 CV     1
     ASSI {  551}
       (( segid "    " and resid 109  and name HN  ))
       (( segid "    " and resid 109  and name HB2 ))
          3.000     1.100     1.100 peak   551 spectrum    1 weight  0.10000E+01 volume  0.15611E-02 ppm1      8.602 ppm2      2.491 CV     1
     ASSI {  552}
       (( segid "    " and resid 137  and name HN  ))
       (( segid "    " and resid 129  and name HN  ))
          3.600     1.600     1.600 peak   552 spectrum    1 weight  0.10000E+01 volume  0.15585E-02 ppm1      8.759 ppm2      7.466 CV     1
     ASSI {  553}
       (( segid "    " and resid 159  and name HN  ))
       (( segid "    " and resid 158  and name HB2 ))
          4.300     2.300     1.700 peak   553 spectrum    1 weight  0.10000E+01 volume  0.15543E-02 ppm1      8.310 ppm2      1.882 CV     1
     ASSI {  555}
       (( segid "    " and resid 112  and name HE21))
       (( segid "    " and resid 112  and name HG3 ))
          3.100     1.200     1.200 peak   555 spectrum    1 weight  0.10000E+01 volume  0.15442E-02 ppm1      7.578 ppm2      2.521 CV     1
     ASSI {  556}
       (( segid "    " and resid 121  and name HN  ))
       (( segid "    " and resid 108  and name HB3 ))
          3.100     3.100     2.900 peak   556 spectrum    1 weight  0.10000E+01 volume  0.15420E-02 ppm1      8.060 ppm2      3.928 CV     1
     ASSI {  557}
       (( segid "    " and resid 155  and name HN  ))
       (( segid "    " and resid 154  and name HB3 ))
          2.100     0.600     0.600 peak   557 spectrum    1 weight  0.10000E+01 volume  0.15361E-02 ppm1      8.544 ppm2      2.103 CV     1
     ASSI {  558}
       (( segid "    " and resid 141  and name HD21))
       (( segid "    " and resid 140  and name HG  ))
          3.300     1.400     1.400 peak   558 spectrum    1 weight  0.10000E+01 volume  0.15313E-02 ppm1      7.703 ppm2      1.445 CV     1
     ASSI {  560}
       (( segid "    " and resid 125  and name HN  ))
       (( segid "    " and resid 125  and name HA  ))
          3.000     1.100     1.100 peak   560 spectrum    1 weight  0.10000E+01 volume  0.15023E-02 ppm1      8.676 ppm2      4.295 CV     1
     ASSI {  562}
       (( segid "    " and resid 124  and name HN  ))
       (( segid "    " and resid 123  and name HB3 ))
          3.100     1.200     1.200 peak   562 spectrum    1 weight  0.10000E+01 volume  0.15007E-02 ppm1      8.311 ppm2      2.754 CV     1
     ASSI {  563}
       (( segid "    " and resid 109  and name HN  ))
       (  segid "    " and resid 119  and name HD1%)
          4.100     2.100     1.900 peak   563 spectrum    1 weight  0.10000E+01 volume  0.14990E-02 ppm1      8.599 ppm2      0.759 CV     1
     ASSI {  565}
       (( segid "    " and resid 154  and name HN  ))
       (  segid "    " and resid 152  and name HD1%)
          3.700     1.700     1.700 peak   565 spectrum    1 weight  0.10000E+01 volume  0.14886E-02 ppm1      8.921 ppm2      0.694 CV     1
     ASSI {  566}
       (( segid "    " and resid 149  and name HN  ))
       (( segid "    " and resid 135  and name HA  ))
          3.200     1.300     1.300 peak   566 spectrum    1 weight  0.10000E+01 volume  0.14833E-02 ppm1      7.525 ppm2      4.782 CV     1
     ASSI {  570}
       (( segid "    " and resid 125  and name HN  ))
       (( segid "    " and resid 104  and name HA  ))
          3.500     1.500     1.500 peak   570 spectrum    1 weight  0.10000E+01 volume  0.14688E-02 ppm1      8.677 ppm2      5.385 CV     1
     ASSI {  573}
       (( segid "    " and resid 141  and name HN  ))
       (( segid "    " and resid 142  and name HN  ))
          3.100     1.200     1.200 peak   573 spectrum    1 weight  0.10000E+01 volume  0.14566E-02 ppm1      9.739 ppm2      8.469 CV     1
     ASSI {  578}
       (( segid "    " and resid 128  and name HN  ))
       (( segid "    " and resid 138  and name HA2 ))
          3.700     1.700     1.700 peak   578 spectrum    1 weight  0.10000E+01 volume  0.14497E-02 ppm1      9.153 ppm2      5.238 CV     1
     ASSI {  579}
       (( segid "    " and resid 117  and name HN  ))
       (( segid "    " and resid 117  and name HB2 ))
          3.400     1.500     1.500 peak   579 spectrum    1 weight  0.10000E+01 volume  0.14481E-02 ppm1      8.426 ppm2      1.279 CV     1
     ASSI {  580}
       (( segid "    " and resid 135  and name HN  ))
       (( segid "    " and resid 133  and name HG3 ))
          3.600     1.700     1.700 peak   580 spectrum    1 weight  0.10000E+01 volume  0.14465E-02 ppm1      8.360 ppm2      2.193 CV     1
     OR {  580}
       (( segid "    " and resid 135  and name HN  ))
       (( segid "    " and resid 133  and name HG2 ))
     ASSI {  581}
       (( segid "    " and resid 127  and name HN  ))
       (( segid "    " and resid 127  and name HA  ))
          2.800     1.000     1.000 peak   581 spectrum    1 weight  0.10000E+01 volume  0.14404E-02 ppm1      9.005 ppm2      4.145 CV     1
     ASSI {  584}
       (( segid "    " and resid 139  and name HN  ))
       (( segid "    " and resid 139  and name HA  ))
          2.900     1.100     1.100 peak   584 spectrum    1 weight  0.10000E+01 volume  0.14295E-02 ppm1      8.922 ppm2      5.048 CV     1
     ASSI {  586}
       (( segid "    " and resid 113  and name HD22))
       (( segid "    " and resid 113  and name HB3 ))
          4.700     2.700     1.300 peak   586 spectrum    1 weight  0.10000E+01 volume  0.14183E-02 ppm1      6.587 ppm2      2.823 CV     1
     ASSI {  587}
       (( segid "    " and resid 147  and name HN  ))
       (( segid "    " and resid 137  and name HA  ))
          3.800     1.800     1.800 peak   587 spectrum    1 weight  0.10000E+01 volume  0.14157E-02 ppm1      9.121 ppm2      5.184 CV     1
     ASSI {  589}
       (( segid "    " and resid 102  and name HN  ))
       (( segid "    " and resid 102  and name HA  ))
          3.000     1.200     1.200 peak   589 spectrum    1 weight  0.10000E+01 volume  0.14119E-02 ppm1      8.691 ppm2      5.354 CV     1
     ASSI {  590}
       (( segid "    " and resid 135  and name HN  ))
       (( segid "    " and resid 134  and name HA2 ))
          3.600     1.600     1.600 peak   590 spectrum    1 weight  0.10000E+01 volume  0.14064E-02 ppm1      8.362 ppm2      3.952 CV     1
     ASSI {  591}
       (( segid "    " and resid 106  and name HN  ))
       (( segid "    " and resid 106  and name HA  ))
          3.200     1.300     1.300 peak   591 spectrum    1 weight  0.10000E+01 volume  0.14026E-02 ppm1      9.074 ppm2      4.194 CV     1
     ASSI {  592}
       (( segid "    " and resid 149  and name HN  ))
       (( segid "    " and resid 149  and name HB2 ))
          3.600     1.600     1.600 peak   592 spectrum    1 weight  0.10000E+01 volume  0.13985E-02 ppm1      7.526 ppm2      1.595 CV     1
     ASSI {  595}
       (( segid "    " and resid 140  and name HN  ))
       (( segid "    " and resid 144  and name HA  ))
          3.900     1.900     1.900 peak   595 spectrum    1 weight  0.10000E+01 volume  0.13906E-02 ppm1      9.128 ppm2      5.457 CV     1
     ASSI {  596}
       (( segid "    " and resid 151  and name HN  ))
       (( segid "    " and resid 151  and name HA  ))
          3.200     1.300     1.300 peak   596 spectrum    1 weight  0.10000E+01 volume  0.13900E-02 ppm1      7.545 ppm2      4.705 CV     1
     ASSI {  598}
       (( segid "    " and resid 103  and name HN  ))
       (( segid "    " and resid 103  and name HA  ))
          3.000     1.100     1.100 peak   598 spectrum    1 weight  0.10000E+01 volume  0.13819E-02 ppm1      8.968 ppm2      5.017 CV     1
     ASSI {  599}
       (( segid "    " and resid 120  and name HN  ))
       (  segid "    " and resid 119  and name HD2%)
          4.000     2.000     2.000 peak   599 spectrum    1 weight  0.10000E+01 volume  0.13815E-02 ppm1      9.061 ppm2      0.466 CV     1
     ASSI {  602}
       (( segid "    " and resid 127  and name HN  ))
       (( segid "    " and resid 102  and name HA  ))
          3.600     1.600     1.600 peak   602 spectrum    1 weight  0.10000E+01 volume  0.13591E-02 ppm1      9.005 ppm2      5.354 CV     1
     ASSI {  603}
       (( segid "    " and resid 108  and name HN  ))
       (( segid "    " and resid 107  and name HB2 ))
          3.200     1.300     1.300 peak   603 spectrum    1 weight  0.10000E+01 volume  0.13573E-02 ppm1      8.255 ppm2      2.288 CV     1
     ASSI {  604}
       (( segid "    " and resid 104  and name HN  ))
       (( segid "    " and resid 104  and name HA  ))
          3.000     1.100     1.100 peak   604 spectrum    1 weight  0.10000E+01 volume  0.13561E-02 ppm1      8.974 ppm2      5.388 CV     1
     ASSI {  605}
       (( segid "    " and resid 103  and name HN  ))
       (( segid "    " and resid 126  and name HA  ))
          4.100     2.100     1.900 peak   605 spectrum    1 weight  0.10000E+01 volume  0.13504E-02 ppm1      8.968 ppm2      4.795 CV     1
     ASSI {  608}
       (( segid "    " and resid 147  and name HN  ))
       (( segid "    " and resid 136  and name HN  ))
          3.200     1.300     1.300 peak   608 spectrum    1 weight  0.10000E+01 volume  0.13451E-02 ppm1      9.118 ppm2      8.463 CV     1
     ASSI {  609}
       (( segid "    " and resid 149  and name HN  ))
       (  segid "    " and resid 152  and name HG2%)
          3.700     1.700     1.700 peak   609 spectrum    1 weight  0.10000E+01 volume  0.13426E-02 ppm1      7.526 ppm2      0.676 CV     1
     ASSI {  613}
       (( segid "    " and resid 125  and name HN  ))
       (( segid "    " and resid 103  and name HN  ))
          3.100     1.200     1.200 peak   613 spectrum    1 weight  0.10000E+01 volume  0.13361E-02 ppm1      8.677 ppm2      8.974 CV     1
     ASSI {  614}
       (( segid "    " and resid 145  and name HN  ))
       (( segid "    " and resid 139  and name HA  ))
          3.700     1.800     1.800 peak   614 spectrum    1 weight  0.10000E+01 volume  0.13343E-02 ppm1      8.978 ppm2      5.043 CV     1
     ASSI {  615}
       (( segid "    " and resid 150  and name HN  ))
       (  segid "    " and resid 152  and name HD1%)
          4.200     2.200     1.800 peak   615 spectrum    1 weight  0.10000E+01 volume  0.13301E-02 ppm1      8.363 ppm2      0.682 CV     1
     ASSI {  616}
       (( segid "    " and resid 96   and name HN  ))
       (( segid "    " and resid 95   and name HN  ))
          3.400     1.500     1.500 peak   616 spectrum    1 weight  0.10000E+01 volume  0.13300E-02 ppm1      8.542 ppm2      8.230 CV     1
     ASSI {  619}
       (( segid "    " and resid 112  and name HE22))
       (( segid "    " and resid 112  and name HG2 ))
          4.200     2.200     1.800 peak   619 spectrum    1 weight  0.10000E+01 volume  0.13154E-02 ppm1      6.777 ppm2      2.328 CV     1
     ASSI {  621}
       (( segid "    " and resid 109  and name HN  ))
       (( segid "    " and resid 119  and name HB2 ))
          3.000     1.100     1.100 peak   621 spectrum    1 weight  0.10000E+01 volume  0.12999E-02 ppm1      8.599 ppm2      1.629 CV     1
     ASSI {  624}
       (( segid "    " and resid 107  and name HN  ))
       (( segid "    " and resid 106  and name HA  ))
          3.400     1.400     1.400 peak   624 spectrum    1 weight  0.10000E+01 volume  0.12936E-02 ppm1      7.374 ppm2      4.194 CV     1
     ASSI {  627}
       (( segid "    " and resid 109  and name HN  ))
       (( segid "    " and resid 109  and name HB3 ))
          2.900     1.100     1.100 peak   627 spectrum    1 weight  0.10000E+01 volume  0.12782E-02 ppm1      8.599 ppm2      2.873 CV     1
     ASSI {  632}
       (( segid "    " and resid 113  and name HN  ))
       (( segid "    " and resid 113  and name HB2 ))
          3.100     1.200     1.200 peak   632 spectrum    1 weight  0.10000E+01 volume  0.12610E-02 ppm1      7.392 ppm2      2.684 CV     1
     ASSI {  633}
       (( segid "    " and resid 147  and name HN  ))
       (( segid "    " and resid 136  and name HE3 ))
          3.900     2.000     2.000 peak   633 spectrum    1 weight  0.10000E+01 volume  0.12544E-02 ppm1      9.121 ppm2      6.991 CV     1
     ASSI {  634}
       (( segid "    " and resid 119  and name HN  ))
       (( segid "    " and resid 109  and name HN  ))
          3.200     1.300     1.300 peak   634 spectrum    1 weight  0.10000E+01 volume  0.12529E-02 ppm1      8.862 ppm2      8.604 CV     1
     ASSI {  638}
       (( segid "    " and resid 154  and name HN  ))
       (( segid "    " and resid 152  and name HG12))
          2.400     2.400     3.600 peak   638 spectrum    1 weight  0.10000E+01 volume  0.12440E-02 ppm1      8.922 ppm2      1.280 CV     1
     ASSI {  640}
       (( segid "    " and resid 119  and name HN  ))
       (( segid "    " and resid 111  and name HD2 ))
          3.700     1.700     1.700 peak   640 spectrum    1 weight  0.10000E+01 volume  0.12431E-02 ppm1      8.863 ppm2      3.621 CV     1
     OR {  640}
       (( segid "    " and resid 119  and name HN  ))
       (( segid "    " and resid 111  and name HD3 ))
     ASSI {  642}
       (( segid "    " and resid 138  and name HN  ))
       (( segid "    " and resid 146  and name HA  ))
          3.300     1.300     1.300 peak   642 spectrum    1 weight  0.10000E+01 volume  0.12414E-02 ppm1      9.533 ppm2      5.874 CV     1
     ASSI {  643}
       (( segid "    " and resid 152  and name HN  ))
       (( segid "    " and resid 152  and name HA  ))
          2.900     1.000     1.000 peak   643 spectrum    1 weight  0.10000E+01 volume  0.12411E-02 ppm1      7.125 ppm2      5.047 CV     1
     ASSI {  646}
       (( segid "    " and resid 131  and name HN  ))
       (( segid "    " and resid 136  and name HD1 ))
          3.300     1.400     1.400 peak   646 spectrum    1 weight  0.10000E+01 volume  0.12187E-02 ppm1      8.351 ppm2      7.074 CV     1
     ASSI {  650}
       (( segid "    " and resid 97   and name HN  ))
       (( segid "    " and resid 97   and name HB3 ))
          2.900     1.100     1.100 peak   650 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.313 ppm2      2.044 CV     1
     ASSI {  653}
       (( segid "    " and resid 119  and name HN  ))
       (  segid "    " and resid 119  and name HD1%)
          4.400     2.400     1.600 peak   653 spectrum    1 weight  0.10000E+01 volume  0.11883E-02 ppm1      8.861 ppm2      0.755 CV     1
     ASSI {  654}
       (( segid "    " and resid 150  and name HD22))
       (( segid "    " and resid 150  and name HB3 ))
          4.400     2.400     1.600 peak   654 spectrum    1 weight  0.10000E+01 volume  0.11862E-02 ppm1      6.601 ppm2      2.643 CV     1
     ASSI {  655}
       (( segid "    " and resid 144  and name HN  ))
       (  segid "    " and resid 139  and name HG2%)
          3.400     1.500     1.500 peak   655 spectrum    1 weight  0.10000E+01 volume  0.11828E-02 ppm1      8.434 ppm2      0.735 CV     1
     ASSI {  656}
       (( segid "    " and resid 116  and name HN  ))
       (( segid "    " and resid 115  and name HB2 ))
          3.900     1.900     1.900 peak   656 spectrum    1 weight  0.10000E+01 volume  0.11745E-02 ppm1      7.402 ppm2      2.674 CV     1
     ASSI {  657}
       (( segid "    " and resid 136  and name HN  ))
       (( segid "    " and resid 136  and name HA  ))
          3.100     1.200     1.200 peak   657 spectrum    1 weight  0.10000E+01 volume  0.11725E-02 ppm1      8.471 ppm2      5.216 CV     1
     ASSI {  659}
       (( segid "    " and resid 142  and name HN  ))
       (( segid "    " and resid 140  and name HA  ))
          3.800     1.800     1.800 peak   659 spectrum    1 weight  0.10000E+01 volume  0.11636E-02 ppm1      8.474 ppm2      4.686 CV     1
     ASSI {  660}
       (( segid "    " and resid 116  and name HN  ))
       (( segid "    " and resid 115  and name HB3 ))
          3.700     1.700     1.700 peak   660 spectrum    1 weight  0.10000E+01 volume  0.11631E-02 ppm1      7.404 ppm2      2.796 CV     1
     ASSI {  667}
       (( segid "    " and resid 147  and name HN  ))
       (( segid "    " and resid 147  and name HB2 ))
          3.500     1.500     1.500 peak   667 spectrum    1 weight  0.10000E+01 volume  0.11417E-02 ppm1      9.121 ppm2      2.648 CV     1
     ASSI {  668}
       (( segid "    " and resid 113  and name HN  ))
       (( segid "    " and resid 113  and name HB3 ))
          4.400     2.400     1.600 peak   668 spectrum    1 weight  0.10000E+01 volume  0.11328E-02 ppm1      7.392 ppm2      2.819 CV     1
     ASSI {  669}
       (( segid "    " and resid 104  and name HN  ))
       (( segid "    " and resid 104  and name HG3 ))
          4.100     2.100     1.900 peak   669 spectrum    1 weight  0.10000E+01 volume  0.11300E-02 ppm1      8.973 ppm2      2.005 CV     1
     OR {  669}
       (( segid "    " and resid 104  and name HN  ))
       (( segid "    " and resid 104  and name HG2 ))
     ASSI {  673}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 135  and name HB2 ))
          4.800     2.900     1.200 peak   673 spectrum    1 weight  0.10000E+01 volume  0.11187E-02 ppm1      8.244 ppm2      2.659 CV     1
     ASSI {  674}
       (( segid "    " and resid 150  and name HN  ))
       (( segid "    " and resid 148  and name HB3 ))
          4.500     2.600     1.500 peak   674 spectrum    1 weight  0.10000E+01 volume  0.11168E-02 ppm1      8.363 ppm2      1.198 CV     1
     ASSI {  675}
       (( segid "    " and resid 135  and name HN  ))
       (( segid "    " and resid 133  and name HA  ))
          4.100     2.100     1.900 peak   675 spectrum    1 weight  0.10000E+01 volume  0.11159E-02 ppm1      8.362 ppm2      4.063 CV     1
     ASSI {  677}
       (( segid "    " and resid 150  and name HN  ))
       (( segid "    " and resid 148  and name HA  ))
          3.700     1.700     1.700 peak   677 spectrum    1 weight  0.10000E+01 volume  0.11110E-02 ppm1      8.363 ppm2      3.701 CV     1
     ASSI {  680}
       (( segid "    " and resid 121  and name HN  ))
       (( segid "    " and resid 108  and name HA  ))
          3.500     1.500     1.500 peak   680 spectrum    1 weight  0.10000E+01 volume  0.11059E-02 ppm1      8.060 ppm2      4.086 CV     1
     ASSI {  681}
       (( segid "    " and resid 116  and name HN  ))
       (( segid "    " and resid 114  and name HA  ))
          2.500     2.500     3.500 peak   681 spectrum    1 weight  0.10000E+01 volume  0.11050E-02 ppm1      7.403 ppm2      4.509 CV     1
     ASSI {  684}
       (( segid "    " and resid 146  and name HN  ))
       (( segid "    " and resid 146  and name HA  ))
          3.100     1.200     1.200 peak   684 spectrum    1 weight  0.10000E+01 volume  0.11013E-02 ppm1      8.813 ppm2      5.872 CV     1
     ASSI {  685}
       (( segid "    " and resid 135  and name HN  ))
       (( segid "    " and resid 134  and name HA1 ))
          3.800     1.800     1.800 peak   685 spectrum    1 weight  0.10000E+01 volume  0.10999E-02 ppm1      8.364 ppm2      3.549 CV     1
     ASSI {  686}
       (( segid "    " and resid 105  and name HN  ))
       (( segid "    " and resid 105  and name HA  ))
          3.000     1.100     1.100 peak   686 spectrum    1 weight  0.10000E+01 volume  0.10931E-02 ppm1      9.111 ppm2      3.756 CV     1
     ASSI {  687}
       (( segid "    " and resid 113  and name HD22))
       (( segid "    " and resid 113  and name HB2 ))
          4.500     2.600     1.500 peak   687 spectrum    1 weight  0.10000E+01 volume  0.10867E-02 ppm1      6.587 ppm2      2.692 CV     1
     ASSI {  691}
       (( segid "    " and resid 138  and name HN  ))
       (( segid "    " and resid 137  and name HB2 ))
          3.900     1.900     1.900 peak   691 spectrum    1 weight  0.10000E+01 volume  0.10823E-02 ppm1      9.532 ppm2      1.750 CV     1
     OR {  691}
       (( segid "    " and resid 138  and name HN  ))
       (( segid "    " and resid 137  and name HB3 ))
     ASSI {  694}
       (( segid "    " and resid 151  and name HN  ))
       (( segid "    " and resid 150  and name HA  ))
          3.700     1.700     1.700 peak   694 spectrum    1 weight  0.10000E+01 volume  0.10736E-02 ppm1      7.545 ppm2      4.520 CV     1
     ASSI {  695}
       (( segid "    " and resid 110  and name HN  ))
       (( segid "    " and resid 109  and name HB3 ))
          3.800     1.800     1.800 peak   695 spectrum    1 weight  0.10000E+01 volume  0.10724E-02 ppm1      7.500 ppm2      2.873 CV     1
     ASSI {  696}
       (( segid "    " and resid 96   and name HN  ))
       (( segid "    " and resid 95   and name HB3 ))
          3.700     1.700     1.700 peak   696 spectrum    1 weight  0.10000E+01 volume  0.10691E-02 ppm1      8.541 ppm2      1.810 CV     1
     ASSI {  697}
       (( segid "    " and resid 137  and name HN  ))
       (( segid "    " and resid 125  and name HA  ))
          3.500     3.500     2.500 peak   697 spectrum    1 weight  0.10000E+01 volume  0.10596E-02 ppm1      8.758 ppm2      4.293 CV     1
     ASSI {  699}
       (( segid "    " and resid 155  and name HN  ))
       (( segid "    " and resid 154  and name HB2 ))
          3.400     1.500     1.500 peak   699 spectrum    1 weight  0.10000E+01 volume  0.10513E-02 ppm1      8.544 ppm2      1.932 CV     1
     ASSI {  701}
       (( segid "    " and resid 126  and name HN  ))
       (( segid "    " and resid 126  and name HG3 ))
          3.500     1.600     1.600 peak   701 spectrum    1 weight  0.10000E+01 volume  0.10415E-02 ppm1      7.977 ppm2      2.212 CV     1
     ASSI {  703}
       (( segid "    " and resid 112  and name HE22))
       (( segid "    " and resid 112  and name HG3 ))
          4.100     2.100     1.900 peak   703 spectrum    1 weight  0.10000E+01 volume  0.10401E-02 ppm1      6.778 ppm2      2.525 CV     1
     ASSI {  707}
       (( segid "    " and resid 152  and name HN  ))
       (( segid "    " and resid 152  and name HB  ))
          3.500     1.500     1.500 peak   707 spectrum    1 weight  0.10000E+01 volume  0.10260E-02 ppm1      7.125 ppm2      1.818 CV     1
     ASSI {  717}
       (( segid "    " and resid 141  and name HN  ))
       (( segid "    " and resid 141  and name HB3 ))
          4.400     2.500     1.600 peak   717 spectrum    1 weight  0.10000E+01 volume  0.10036E-02 ppm1      9.739 ppm2      2.992 CV     1
     ASSI {  718}
       (( segid "    " and resid 153  and name HN  ))
       (  segid "    " and resid 106  and name HB% )
          3.900     1.900     1.900 peak   718 spectrum    1 weight  0.10000E+01 volume  0.99551E-03 ppm1      9.072 ppm2      0.853 CV     1
     ASSI {  719}
       (( segid "    " and resid 114  and name HN  ))
       (( segid "    " and resid 116  and name HN  ))
          4.400     2.400     1.600 peak   719 spectrum    1 weight  0.10000E+01 volume  0.99545E-03 ppm1      8.575 ppm2      7.409 CV     1
     ASSI {  720}
       (( segid "    " and resid 121  and name HN  ))
       (( segid "    " and resid 122  and name HN  ))
          3.200     1.300     1.300 peak   720 spectrum    1 weight  0.10000E+01 volume  0.99153E-03 ppm1      8.060 ppm2      8.445 CV     1
     ASSI {  721}
       (( segid "    " and resid 162  and name HN  ))
       (( segid "    " and resid 161  and name HG2 ))
          4.300     2.300     1.700 peak   721 spectrum    1 weight  0.10000E+01 volume  0.99030E-03 ppm1      8.161 ppm2      2.182 CV     1
     OR {  721}
       (( segid "    " and resid 162  and name HN  ))
       (( segid "    " and resid 161  and name HG3 ))
     ASSI {  723}
       (( segid "    " and resid 103  and name HN  ))
       (  segid "    " and resid 127  and name HG1%)
          4.100     2.100     1.900 peak   723 spectrum    1 weight  0.10000E+01 volume  0.98754E-03 ppm1      8.968 ppm2      1.137 CV     1
     ASSI {  724}
       (( segid "    " and resid 107  and name HN  ))
       (  segid "    " and resid 107  and name HD% )
          3.600     1.600     1.600 peak   724 spectrum    1 weight  0.10000E+01 volume  0.98618E-03 ppm1      7.375 ppm2      6.933 CV     1
     ASSI {  725}
       (( segid "    " and resid 117  and name HN  ))
       (( segid "    " and resid 146  and name HN  ))
          4.000     2.000     2.000 peak   725 spectrum    1 weight  0.10000E+01 volume  0.98541E-03 ppm1      8.425 ppm2      8.815 CV     1
     ASSI {  727}
       (( segid "    " and resid 149  and name HN  ))
       (( segid "    " and resid 149  and name HB3 ))
          3.700     1.700     1.700 peak   727 spectrum    1 weight  0.10000E+01 volume  0.98158E-03 ppm1      7.525 ppm2      2.182 CV     1
     ASSI {  730}
       (( segid "    " and resid 164  and name HN  ))
       (( segid "    " and resid 162  and name HB2 ))
          4.200     2.200     1.800 peak   730 spectrum    1 weight  0.10000E+01 volume  0.96801E-03 ppm1      7.854 ppm2      1.515 CV     1
     ASSI {  731}
       (( segid "    " and resid 118  and name HN  ))
       (( segid "    " and resid 111  and name HD2 ))
          4.000     2.000     2.000 peak   731 spectrum    1 weight  0.10000E+01 volume  0.96695E-03 ppm1      7.876 ppm2      3.621 CV     1
     OR {  731}
       (( segid "    " and resid 118  and name HN  ))
       (( segid "    " and resid 111  and name HD3 ))
     ASSI {  733}
       (( segid "    " and resid 141  and name HN  ))
       (( segid "    " and resid 140  and name HG  ))
          3.800     1.800     1.800 peak   733 spectrum    1 weight  0.10000E+01 volume  0.95325E-03 ppm1      9.740 ppm2      1.447 CV     1
     ASSI {  735}
       (( segid "    " and resid 145  and name HN  ))
       (( segid "    " and resid 144  and name HB  ))
          4.100     2.100     1.900 peak   735 spectrum    1 weight  0.10000E+01 volume  0.94777E-03 ppm1      8.978 ppm2      3.961 CV     1
     ASSI {  738}
       (( segid "    " and resid 155  and name HN  ))
       (( segid "    " and resid 104  and name HN  ))
          4.000     2.000     2.000 peak   738 spectrum    1 weight  0.10000E+01 volume  0.93916E-03 ppm1      8.544 ppm2      8.951 CV     1
     ASSI {  739}
       (( segid "    " and resid 155  and name HN  ))
       (( segid "    " and resid 154  and name HG3 ))
          4.600     2.600     1.400 peak   739 spectrum    1 weight  0.10000E+01 volume  0.93492E-03 ppm1      8.545 ppm2      2.372 CV     1
     ASSI {  743}
       (( segid "    " and resid 128  and name HN  ))
       (( segid "    " and resid 138  and name HA1 ))
          4.500     2.500     1.500 peak   743 spectrum    1 weight  0.10000E+01 volume  0.93061E-03 ppm1      9.154 ppm2      3.863 CV     1
     ASSI {  745}
       (( segid "    " and resid 147  and name HN  ))
       (( segid "    " and resid 147  and name HA  ))
          3.300     1.400     1.400 peak   745 spectrum    1 weight  0.10000E+01 volume  0.92510E-03 ppm1      9.118 ppm2      5.041 CV     1
     ASSI {  751}
       (( segid "    " and resid 160  and name HN  ))
       (( segid "    " and resid 161  and name HG2 ))
          3.700     3.700     2.300 peak   751 spectrum    1 weight  0.10000E+01 volume  0.91270E-03 ppm1      8.282 ppm2      2.182 CV     1
     OR {  751}
       (( segid "    " and resid 160  and name HN  ))
       (( segid "    " and resid 161  and name HG3 ))
     ASSI {  752}
       (( segid "    " and resid 159  and name HN  ))
       (( segid "    " and resid 158  and name HG3 ))
          4.100     2.100     1.900 peak   752 spectrum    1 weight  0.10000E+01 volume  0.91238E-03 ppm1      8.310 ppm2      2.207 CV     1
     ASSI {  753}
       (( segid "    " and resid 141  and name HN  ))
       (( segid "    " and resid 141  and name HB2 ))
          3.600     1.700     1.700 peak   753 spectrum    1 weight  0.10000E+01 volume  0.91127E-03 ppm1      9.739 ppm2      2.727 CV     1
     ASSI {  755}
       (( segid "    " and resid 152  and name HN  ))
       (( segid "    " and resid 151  and name HA  ))
          3.600     1.600     1.600 peak   755 spectrum    1 weight  0.10000E+01 volume  0.90259E-03 ppm1      7.126 ppm2      4.708 CV     1
     ASSI {  757}
       (( segid "    " and resid 112  and name HN  ))
       (( segid "    " and resid 110  and name HA  ))
          3.600     1.600     1.600 peak   757 spectrum    1 weight  0.10000E+01 volume  0.89926E-03 ppm1      9.027 ppm2      4.709 CV     1
     ASSI {  761}
       (( segid "    " and resid 143  and name HN  ))
       (( segid "    " and resid 139  and name HA  ))
          4.400     2.400     1.600 peak   761 spectrum    1 weight  0.10000E+01 volume  0.88964E-03 ppm1      7.829 ppm2      5.054 CV     1
     ASSI {  766}
       (( segid "    " and resid 101  and name HN  ))
       (( segid "    " and resid 127  and name HN  ))
          3.300     1.300     1.300 peak   766 spectrum    1 weight  0.10000E+01 volume  0.88504E-03 ppm1      8.488 ppm2      9.002 CV     1
     ASSI {  767}
       (( segid "    " and resid 119  and name HN  ))
       (( segid "    " and resid 119  and name HB2 ))
          3.300     1.300     1.300 peak   767 spectrum    1 weight  0.10000E+01 volume  0.88391E-03 ppm1      8.863 ppm2      1.627 CV     1
     ASSI {  768}
       (( segid "    " and resid 108  and name HN  ))
       (  segid "    " and resid 107  and name HD% )
          4.100     2.100     1.900 peak   768 spectrum    1 weight  0.10000E+01 volume  0.88329E-03 ppm1      8.254 ppm2      6.926 CV     1
     ASSI {  769}
       (( segid "    " and resid 103  and name HN  ))
       (( segid "    " and resid 103  and name HB2 ))
          3.400     1.500     1.500 peak   769 spectrum    1 weight  0.10000E+01 volume  0.88239E-03 ppm1      8.968 ppm2      2.618 CV     1
     ASSI {  770}
       (( segid "    " and resid 126  and name HN  ))
       (  segid "    " and resid 127  and name HG1%)
          4.200     2.200     1.800 peak   770 spectrum    1 weight  0.10000E+01 volume  0.88116E-03 ppm1      7.976 ppm2      1.114 CV     1
     ASSI {  772}
       (( segid "    " and resid 105  and name HN  ))
       (( segid "    " and resid 104  and name HB2 ))
          3.900     1.900     1.900 peak   772 spectrum    1 weight  0.10000E+01 volume  0.86723E-03 ppm1      9.109 ppm2      1.690 CV     1
     ASSI {  773}
       (( segid "    " and resid 120  and name HN  ))
       (( segid "    " and resid 123  and name HB3 ))
          4.300     2.300     1.700 peak   773 spectrum    1 weight  0.10000E+01 volume  0.86648E-03 ppm1      9.062 ppm2      2.752 CV     1
     ASSI {  775}
       (( segid "    " and resid 105  and name HN  ))
       (( segid "    " and resid 124  and name HA  ))
          3.700     1.700     1.700 peak   775 spectrum    1 weight  0.10000E+01 volume  0.86331E-03 ppm1      9.110 ppm2      4.835 CV     1
     ASSI {  776}
       (( segid "    " and resid 145  and name HN  ))
       (( segid "    " and resid 117  and name HB3 ))
          3.300     1.400     1.400 peak   776 spectrum    1 weight  0.10000E+01 volume  0.85936E-03 ppm1      8.980 ppm2      1.427 CV     1
     ASSI {  778}
       (( segid "    " and resid 127  and name HN  ))
       (( segid "    " and resid 101  and name HB2 ))
          3.800     1.800     1.800 peak   778 spectrum    1 weight  0.10000E+01 volume  0.85586E-03 ppm1      9.005 ppm2      1.663 CV     1
     OR {  778}
       (( segid "    " and resid 127  and name HN  ))
       (( segid "    " and resid 101  and name HB3 ))
     ASSI {  779}
       (( segid "    " and resid 136  and name HE1 ))
       (( segid "    " and resid 130  and name HA  ))
          3.500     3.500     2.500 peak   779 spectrum    1 weight  0.10000E+01 volume  0.85324E-03 ppm1     10.055 ppm2      4.290 CV     1
     ASSI {  783}
       (( segid "    " and resid 127  and name HN  ))
       (( segid "    " and resid 155  and name HB3 ))
          4.200     2.200     1.800 peak   783 spectrum    1 weight  0.10000E+01 volume  0.84883E-03 ppm1      9.004 ppm2      1.506 CV     1
     OR {  783}
       (( segid "    " and resid 127  and name HN  ))
       (( segid "    " and resid 155  and name HB2 ))
     ASSI {  784}
       (( segid "    " and resid 146  and name HN  ))
       (( segid "    " and resid 117  and name HB3 ))
          4.400     2.500     1.600 peak   784 spectrum    1 weight  0.10000E+01 volume  0.84812E-03 ppm1      8.812 ppm2      1.432 CV     1
     ASSI {  790}
       (( segid "    " and resid 136  and name HN  ))
       (( segid "    " and resid 148  and name HA  ))
          4.100     2.100     1.900 peak   790 spectrum    1 weight  0.10000E+01 volume  0.83928E-03 ppm1      8.472 ppm2      3.697 CV     1
     ASSI {  792}
       (( segid "    " and resid 152  and name HN  ))
       (( segid "    " and resid 150  and name HA  ))
          4.100     2.100     1.900 peak   792 spectrum    1 weight  0.10000E+01 volume  0.83212E-03 ppm1      7.123 ppm2      4.518 CV     1
     ASSI {  796}
       (( segid "    " and resid 153  and name HN  ))
       (( segid "    " and resid 105  and name HA  ))
          4.000     2.000     2.000 peak   796 spectrum    1 weight  0.10000E+01 volume  0.82565E-03 ppm1      9.074 ppm2      3.757 CV     1
     ASSI {  797}
       (( segid "    " and resid 126  and name HN  ))
       (( segid "    " and resid 125  and name HB  ))
          3.600     1.700     1.700 peak   797 spectrum    1 weight  0.10000E+01 volume  0.82526E-03 ppm1      7.977 ppm2      1.278 CV     1
     ASSI {  798}
       (( segid "    " and resid 115  and name HN  ))
       (( segid "    " and resid 116  and name HB3 ))
          4.700     2.800     1.300 peak   798 spectrum    1 weight  0.10000E+01 volume  0.82160E-03 ppm1      8.474 ppm2      2.476 CV     1
     ASSI {  801}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 124  and name HG13))
          4.100     2.100     1.900 peak   801 spectrum    1 weight  0.10000E+01 volume  0.81434E-03 ppm1      8.153 ppm2      1.560 CV     1
     ASSI {  808}
       (( segid "    " and resid 121  and name HN  ))
       (( segid "    " and resid 120  and name HN  ))
          3.300     1.400     1.400 peak   808 spectrum    1 weight  0.10000E+01 volume  0.80796E-03 ppm1      8.058 ppm2      9.062 CV     1
     ASSI {  810}
       (( segid "    " and resid 119  and name HN  ))
       (  segid "    " and resid 119  and name HD2%)
          3.700     1.700     1.700 peak   810 spectrum    1 weight  0.10000E+01 volume  0.80583E-03 ppm1      8.862 ppm2      0.467 CV     1
     ASSI {  812}
       (( segid "    " and resid 103  and name HN  ))
       (( segid "    " and resid 103  and name HB3 ))
          3.500     1.500     1.500 peak   812 spectrum    1 weight  0.10000E+01 volume  0.80482E-03 ppm1      8.968 ppm2      2.980 CV     1
     ASSI {  813}
       (( segid "    " and resid 112  and name HE22))
       (  segid "    " and resid 110  and name HD1%)
          2.700     2.700     3.300 peak   813 spectrum    1 weight  0.10000E+01 volume  0.80187E-03 ppm1      6.778 ppm2      0.790 CV     1
     OR {  813}
       (( segid "    " and resid 112  and name HE22))
       (  segid "    " and resid 110  and name HD2%)
     ASSI {  815}
       (( segid "    " and resid 150  and name HN  ))
       (( segid "    " and resid 151  and name HA  ))
          4.600     2.600     1.400 peak   815 spectrum    1 weight  0.10000E+01 volume  0.79562E-03 ppm1      8.363 ppm2      4.709 CV     1
     ASSI {  818}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 135  and name HB3 ))
          5.900     4.300     0.100 peak   818 spectrum    1 weight  0.10000E+01 volume  0.78617E-03 ppm1      8.244 ppm2      2.852 CV     1
     ASSI {  819}
       (( segid "    " and resid 107  and name HN  ))
       (( segid "    " and resid 152  and name HA  ))
          4.400     2.400     1.600 peak   819 spectrum    1 weight  0.10000E+01 volume  0.78552E-03 ppm1      7.374 ppm2      5.045 CV     1
     ASSI {  821}
       (( segid "    " and resid 101  and name HN  ))
       (( segid "    " and resid 102  and name HN  ))
          4.300     2.300     1.700 peak   821 spectrum    1 weight  0.10000E+01 volume  0.78270E-03 ppm1      8.488 ppm2      8.696 CV     1
     ASSI {  823}
       (( segid "    " and resid 125  and name HN  ))
       (( segid "    " and resid 124  and name HB  ))
          4.500     2.500     1.500 peak   823 spectrum    1 weight  0.10000E+01 volume  0.77775E-03 ppm1      8.679 ppm2      1.783 CV     1
     ASSI {  828}
       (( segid "    " and resid 110  and name HN  ))
       (( segid "    " and resid 109  and name HN  ))
          3.900     1.900     1.900 peak   828 spectrum    1 weight  0.10000E+01 volume  0.76217E-03 ppm1      7.501 ppm2      8.605 CV     1
     ASSI {  831}
       (( segid "    " and resid 96   and name HN  ))
       (( segid "    " and resid 95   and name HB2 ))
          3.900     1.900     1.900 peak   831 spectrum    1 weight  0.10000E+01 volume  0.75666E-03 ppm1      8.542 ppm2      1.678 CV     1
     ASSI {  833}
       (( segid "    " and resid 136  and name HE1 ))
       (( segid "    " and resid 136  and name HA  ))
          4.900     3.000     1.100 peak   833 spectrum    1 weight  0.10000E+01 volume  0.75109E-03 ppm1     10.056 ppm2      5.219 CV     1
     ASSI {  835}
       (( segid "    " and resid 139  and name HN  ))
       (( segid "    " and resid 127  and name HA  ))
          3.400     1.500     1.500 peak   835 spectrum    1 weight  0.10000E+01 volume  0.74837E-03 ppm1      8.922 ppm2      4.146 CV     1
     ASSI {  836}
       (( segid "    " and resid 108  and name HN  ))
       (( segid "    " and resid 107  and name HN  ))
          3.800     1.800     1.800 peak   836 spectrum    1 weight  0.10000E+01 volume  0.74747E-03 ppm1      8.254 ppm2      7.364 CV     1
     ASSI {  847}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 136  and name HD1 ))
          3.700     1.700     1.700 peak   847 spectrum    1 weight  0.10000E+01 volume  0.73526E-03 ppm1      8.247 ppm2      7.072 CV     1
     ASSI {  850}
       (( segid "    " and resid 143  and name HN  ))
       (( segid "    " and resid 141  and name HA  ))
          4.400     2.400     1.600 peak   850 spectrum    1 weight  0.10000E+01 volume  0.72978E-03 ppm1      7.830 ppm2      4.347 CV     1
     ASSI {  852}
       (( segid "    " and resid 102  and name HN  ))
       (( segid "    " and resid 103  and name HN  ))
          4.400     2.400     1.600 peak   852 spectrum    1 weight  0.10000E+01 volume  0.72791E-03 ppm1      8.689 ppm2      8.963 CV     1
     ASSI {  854}
       (( segid "    " and resid 103  and name HN  ))
       (( segid "    " and resid 125  and name HB  ))
          3.400     1.400     1.400 peak   854 spectrum    1 weight  0.10000E+01 volume  0.72379E-03 ppm1      8.971 ppm2      1.283 CV     1
     ASSI {  856}
       (( segid "    " and resid 136  and name HN  ))
       (( segid "    " and resid 135  and name HB2 ))
          4.100     2.100     1.900 peak   856 spectrum    1 weight  0.10000E+01 volume  0.72130E-03 ppm1      8.472 ppm2      2.665 CV     1
     ASSI {  859}
       (( segid "    " and resid 122  and name HN  ))
       (( segid "    " and resid 121  and name HB  ))
          4.200     2.200     1.800 peak   859 spectrum    1 weight  0.10000E+01 volume  0.71288E-03 ppm1      8.442 ppm2      1.721 CV     1
     ASSI {  860}
       (( segid "    " and resid 135  and name HN  ))
       (( segid "    " and resid 130  and name HB3 ))
          4.200     2.200     1.800 peak   860 spectrum    1 weight  0.10000E+01 volume  0.71265E-03 ppm1      8.358 ppm2      1.715 CV     1
     ASSI {  865}
       (( segid "    " and resid 104  and name HN  ))
       (( segid "    " and resid 154  and name HA  ))
          5.000     3.100     1.000 peak   865 spectrum    1 weight  0.10000E+01 volume  0.70766E-03 ppm1      8.972 ppm2      4.350 CV     1
     ASSI {  868}
       (( segid "    " and resid 147  and name HN  ))
       (( segid "    " and resid 147  and name HB3 ))
          3.800     1.800     1.800 peak   868 spectrum    1 weight  0.10000E+01 volume  0.69753E-03 ppm1      9.118 ppm2      2.987 CV     1
     ASSI {  870}
       (( segid "    " and resid 142  and name HN  ))
       (( segid "    " and resid 141  and name HB3 ))
          4.300     2.300     1.700 peak   870 spectrum    1 weight  0.10000E+01 volume  0.69562E-03 ppm1      8.472 ppm2      2.996 CV     1
     ASSI {  871}
       (( segid "    " and resid 138  and name HN  ))
       (  segid "    " and resid 127  and name HG1%)
          3.500     1.600     1.600 peak   871 spectrum    1 weight  0.10000E+01 volume  0.69465E-03 ppm1      9.532 ppm2      1.120 CV     1
     ASSI {  879}
       (( segid "    " and resid 136  and name HE1 ))
       (( segid "    " and resid 149  and name HB3 ))
          3.800     1.800     1.800 peak   879 spectrum    1 weight  0.10000E+01 volume  0.68768E-03 ppm1     10.055 ppm2      2.182 CV     1
     ASSI {  886}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 119  and name HB3 ))
          4.400     2.400     1.600 peak   886 spectrum    1 weight  0.10000E+01 volume  0.67583E-03 ppm1      8.138 ppm2      2.013 CV     1
     ASSI {  891}
       (( segid "    " and resid 149  and name HN  ))
       (( segid "    " and resid 148  and name HB3 ))
          4.500     2.500     1.500 peak   891 spectrum    1 weight  0.10000E+01 volume  0.66935E-03 ppm1      7.527 ppm2      1.198 CV     1
     ASSI {  895}
       (( segid "    " and resid 119  and name HN  ))
       (( segid "    " and resid 109  and name HB3 ))
          2.500     0.800     0.800 peak   895 spectrum    1 weight  0.10000E+01 volume  0.66527E-03 ppm1      8.864 ppm2      2.874 CV     1
     ASSI {  896}
       (( segid "    " and resid 119  and name HN  ))
       (  segid "    " and resid 109  and name HD% )
          4.000     2.000     2.000 peak   896 spectrum    1 weight  0.10000E+01 volume  0.66359E-03 ppm1      8.862 ppm2      7.045 CV     1
     ASSI {  901}
       (( segid "    " and resid 109  and name HN  ))
       (( segid "    " and resid 119  and name HG  ))
          4.500     2.500     1.500 peak   901 spectrum    1 weight  0.10000E+01 volume  0.65264E-03 ppm1      8.597 ppm2      1.850 CV     1
     ASSI {  903}
       (( segid "    " and resid 130  and name HN  ))
       (( segid "    " and resid 129  and name HN  ))
          3.900     1.900     1.900 peak   903 spectrum    1 weight  0.10000E+01 volume  0.65083E-03 ppm1      8.343 ppm2      7.463 CV     1
     ASSI {  905}
       (( segid "    " and resid 108  and name HN  ))
       (( segid "    " and resid 109  and name HN  ))
          4.500     2.500     1.500 peak   905 spectrum    1 weight  0.10000E+01 volume  0.64681E-03 ppm1      8.255 ppm2      8.610 CV     1
     ASSI {  907}
       (( segid "    " and resid 139  and name HN  ))
       (  segid "    " and resid 127  and name HG1%)
          4.000     2.000     2.000 peak   907 spectrum    1 weight  0.10000E+01 volume  0.64409E-03 ppm1      8.923 ppm2      1.126 CV     1
     ASSI {  910}
       (( segid "    " and resid 135  and name HE1 ))
       (( segid "    " and resid 135  and name HB2 ))
          4.200     2.200     1.800 peak   910 spectrum    1 weight  0.10000E+01 volume  0.63713E-03 ppm1      9.874 ppm2      2.653 CV     1
     ASSI {  914}
       (( segid "    " and resid 127  and name HN  ))
       (( segid "    " and resid 126  and name HG3 ))
          4.500     2.500     1.500 peak   914 spectrum    1 weight  0.10000E+01 volume  0.62689E-03 ppm1      9.007 ppm2      2.209 CV     1
     ASSI {  919}
       (( segid "    " and resid 163  and name HN  ))
       (( segid "    " and resid 164  and name HB  ))
          4.900     3.000     1.100 peak   919 spectrum    1 weight  0.10000E+01 volume  0.62006E-03 ppm1      8.239 ppm2      1.794 CV     1
     ASSI {  920}
       (( segid "    " and resid 117  and name HN  ))
       (( segid "    " and resid 116  and name HN  ))
          4.000     2.000     2.000 peak   920 spectrum    1 weight  0.10000E+01 volume  0.61922E-03 ppm1      8.430 ppm2      7.400 CV     1
     ASSI {  923}
       (( segid "    " and resid 112  and name HE21))
       (( segid "    " and resid 110  and name HB3 ))
          3.800     1.800     1.800 peak   923 spectrum    1 weight  0.10000E+01 volume  0.61770E-03 ppm1      7.578 ppm2      1.321 CV     1
     ASSI {  926}
       (( segid "    " and resid 162  and name HN  ))
       (( segid "    " and resid 160  and name HA  ))
          4.200     2.200     1.800 peak   926 spectrum    1 weight  0.10000E+01 volume  0.61439E-03 ppm1      8.158 ppm2      4.561 CV     1
     ASSI {  931}
       (( segid "    " and resid 118  and name HN  ))
       (( segid "    " and resid 119  and name HN  ))
          4.000     2.000     2.000 peak   931 spectrum    1 weight  0.10000E+01 volume  0.60714E-03 ppm1      7.875 ppm2      8.852 CV     1
     ASSI {  938}
       (( segid "    " and resid 153  and name HN  ))
       (( segid "    " and resid 103  and name HB2 ))
          4.300     2.400     1.700 peak   938 spectrum    1 weight  0.10000E+01 volume  0.60179E-03 ppm1      9.071 ppm2      2.617 CV     1
     ASSI {  941}
       (( segid "    " and resid 120  and name HN  ))
       (( segid "    " and resid 123  and name HB2 ))
          3.800     1.800     1.800 peak   941 spectrum    1 weight  0.10000E+01 volume  0.60141E-03 ppm1      9.061 ppm2      2.346 CV     1
     ASSI {  942}
       (( segid "    " and resid 105  and name HN  ))
       (( segid "    " and resid 122  and name HN  ))
          5.400     3.700     0.600 peak   942 spectrum    1 weight  0.10000E+01 volume  0.60099E-03 ppm1      9.111 ppm2      8.447 CV     1
     ASSI {  945}
       (( segid "    " and resid 112  and name HE21))
       (( segid "    " and resid 112  and name HA  ))
          3.500     1.500     1.500 peak   945 spectrum    1 weight  0.10000E+01 volume  0.59797E-03 ppm1      7.579 ppm2      4.205 CV     1
     ASSI {  948}
       (( segid "    " and resid 100  and name HN  ))
       (( segid "    " and resid 99   and name HB3 ))
          2.200     0.600     0.600 peak   948 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.347 ppm2      1.801 CV     1
     ASSI {  953}
       (( segid "    " and resid 135  and name HN  ))
       (  segid "    " and resid 128  and name HG1%)
          4.200     2.200     1.800 peak   953 spectrum    1 weight  0.10000E+01 volume  0.59286E-03 ppm1      8.364 ppm2      0.844 CV     1
     ASSI {  956}
       (( segid "    " and resid 150  and name HN  ))
       (( segid "    " and resid 150  and name HD21))
          4.500     2.500     1.500 peak   956 spectrum    1 weight  0.10000E+01 volume  0.59169E-03 ppm1      8.362 ppm2      7.319 CV     1
     ASSI {  958}
       (( segid "    " and resid 141  and name HN  ))
       (( segid "    " and resid 140  and name HB2 ))
          4.800     2.800     1.200 peak   958 spectrum    1 weight  0.10000E+01 volume  0.59065E-03 ppm1      9.739 ppm2      1.175 CV     1
     ASSI {  960}
       (( segid "    " and resid 151  and name HN  ))
       (( segid "    " and resid 150  and name HB3 ))
          3.300     1.400     1.400 peak   960 spectrum    1 weight  0.10000E+01 volume  0.58881E-03 ppm1      7.545 ppm2      2.643 CV     1
     ASSI {  962}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 136  and name HA  ))
          4.500     2.600     1.500 peak   962 spectrum    1 weight  0.10000E+01 volume  0.58512E-03 ppm1      8.244 ppm2      5.219 CV     1
     ASSI {  964}
       (( segid "    " and resid 147  and name HN  ))
       (( segid "    " and resid 135  and name HA  ))
          4.600     2.700     1.400 peak   964 spectrum    1 weight  0.10000E+01 volume  0.58379E-03 ppm1      9.122 ppm2      4.785 CV     1
     ASSI {  966}
       (( segid "    " and resid 154  and name HN  ))
       (( segid "    " and resid 155  and name HB2 ))
          4.300     2.300     1.700 peak   966 spectrum    1 weight  0.10000E+01 volume  0.58243E-03 ppm1      8.920 ppm2      1.518 CV     1
     OR {  966}
       (( segid "    " and resid 154  and name HN  ))
       (( segid "    " and resid 155  and name HB3 ))
     ASSI {  967}
       (( segid "    " and resid 145  and name HN  ))
       (( segid "    " and resid 137  and name HA  ))
          4.400     2.400     1.600 peak   967 spectrum    1 weight  0.10000E+01 volume  0.58042E-03 ppm1      8.979 ppm2      5.204 CV     1
     ASSI {  970}
       (( segid "    " and resid 113  and name HD21))
       (( segid "    " and resid 112  and name HB2 ))
          4.200     2.200     1.800 peak   970 spectrum    1 weight  0.10000E+01 volume  0.57877E-03 ppm1      7.438 ppm2      2.000 CV     1
     ASSI {  972}
       (( segid "    " and resid 128  and name HN  ))
       (  segid "    " and resid 127  and name HG1%)
          4.600     2.700     1.400 peak   972 spectrum    1 weight  0.10000E+01 volume  0.57530E-03 ppm1      9.153 ppm2      1.142 CV     1
     ASSI {  976}
       (( segid "    " and resid 150  and name HN  ))
       (( segid "    " and resid 149  and name HB3 ))
          4.400     2.400     1.600 peak   976 spectrum    1 weight  0.10000E+01 volume  0.57300E-03 ppm1      8.362 ppm2      2.196 CV     1
     ASSI {  979}
       (( segid "    " and resid 154  and name HN  ))
       (( segid "    " and resid 155  and name HN  ))
          3.900     1.900     1.900 peak   979 spectrum    1 weight  0.10000E+01 volume  0.56734E-03 ppm1      8.923 ppm2      8.536 CV     1
     ASSI {  985}
       (( segid "    " and resid 100  and name HN  ))
       (( segid "    " and resid 99   and name HB2 ))
          2.900     1.000     1.000 peak   985 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.346 ppm2      1.702 CV     1
     ASSI {  990}
       (( segid "    " and resid 141  and name HN  ))
       (( segid "    " and resid 140  and name HB3 ))
          4.900     3.000     1.100 peak   990 spectrum    1 weight  0.10000E+01 volume  0.55649E-03 ppm1      9.741 ppm2      1.765 CV     1
     ASSI {  993}
       (( segid "    " and resid 142  and name HN  ))
       (( segid "    " and resid 141  and name HB2 ))
          4.100     2.100     1.900 peak   993 spectrum    1 weight  0.10000E+01 volume  0.55383E-03 ppm1      8.472 ppm2      2.725 CV     1
     ASSI {  996}
       (( segid "    " and resid 139  and name HN  ))
       (( segid "    " and resid 125  and name HA  ))
          4.700     2.800     1.300 peak   996 spectrum    1 weight  0.10000E+01 volume  0.55270E-03 ppm1      8.922 ppm2      4.294 CV     1
     ASSI {  998}
       (( segid "    " and resid 150  and name HD21))
       (( segid "    " and resid 150  and name HA  ))
          4.000     2.000     2.000 peak   998 spectrum    1 weight  0.10000E+01 volume  0.55131E-03 ppm1      7.343 ppm2      4.514 CV     1
     ASSI {  999}
       (( segid "    " and resid 135  and name HE1 ))
       (( segid "    " and resid 132  and name HB2 ))
          4.700     2.700     1.300 peak   999 spectrum    1 weight  0.10000E+01 volume  0.54956E-03 ppm1      9.876 ppm2      2.018 CV     1
     ASSI { 1000}
       (( segid "    " and resid 113  and name HD21))
       (( segid "    " and resid 113  and name HA  ))
          4.400     2.400     1.600 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.54933E-03 ppm1      7.444 ppm2      4.694 CV     1
     ASSI { 1002}
       (( segid "    " and resid 131  and name HN  ))
       (( segid "    " and resid 136  and name HB3 ))
          4.400     2.500     1.600 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.54784E-03 ppm1      8.348 ppm2      2.878 CV     1
     ASSI { 1005}
       (( segid "    " and resid 136  and name HE1 ))
       (( segid "    " and resid 133  and name HA  ))
          4.400     2.400     1.600 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.54515E-03 ppm1     10.055 ppm2      4.054 CV     1
     ASSI { 1008}
       (( segid "    " and resid 143  and name HN  ))
       (( segid "    " and resid 141  and name HB2 ))
          3.800     1.800     1.800 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.54033E-03 ppm1      7.829 ppm2      2.720 CV     1
     ASSI { 1011}
       (( segid "    " and resid 131  and name HN  ))
       (( segid "    " and resid 130  and name HB2 ))
          4.400     2.400     1.600 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.53832E-03 ppm1      8.350 ppm2      1.513 CV     1
     ASSI { 1014}
       (( segid "    " and resid 112  and name HE21))
       (( segid "    " and resid 112  and name HB2 ))
          3.400     1.500     1.500 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.53557E-03 ppm1      7.575 ppm2      2.002 CV     1
     ASSI { 1016}
       (( segid "    " and resid 125  and name HN  ))
       (  segid "    " and resid 125  and name HD1%)
          4.200     2.200     1.800 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.53165E-03 ppm1      8.675 ppm2     -0.170 CV     1
     ASSI { 1022}
       (( segid "    " and resid 152  and name HN  ))
       (  segid "    " and resid 109  and name HE% )
          2.800     2.800     3.200 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.52608E-03 ppm1      7.124 ppm2      6.874 CV     1
     ASSI { 1029}
       (( segid "    " and resid 96   and name HN  ))
       (( segid "    " and resid 95   and name HG3 ))
          4.600     2.700     1.400 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.51711E-03 ppm1      8.540 ppm2      1.531 CV     1
     OR { 1029}
       (( segid "    " and resid 96   and name HN  ))
       (( segid "    " and resid 95   and name HG2 ))
     ASSI { 1033}
       (( segid "    " and resid 113  and name HN  ))
       (( segid "    " and resid 114  and name HN  ))
          3.600     1.700     1.700 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.51387E-03 ppm1      7.392 ppm2      8.551 CV     1
     ASSI { 1034}
       (( segid "    " and resid 145  and name HN  ))
       (( segid "    " and resid 146  and name HN  ))
          4.400     2.400     1.600 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.51374E-03 ppm1      8.977 ppm2      8.820 CV     1
     ASSI { 1039}
       (( segid "    " and resid 112  and name HE21))
       (  segid "    " and resid 110  and name HD1%)
          2.900     2.900     3.100 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.50894E-03 ppm1      7.579 ppm2      0.784 CV     1
     OR { 1039}
       (( segid "    " and resid 112  and name HE21))
       (  segid "    " and resid 110  and name HD2%)
     ASSI { 1045}
       (( segid "    " and resid 145  and name HN  ))
       (( segid "    " and resid 146  and name HB3 ))
          4.200     2.200     1.800 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.49997E-03 ppm1      8.978 ppm2      2.063 CV     1
     ASSI { 1046}
       (( segid "    " and resid 139  and name HN  ))
       (( segid "    " and resid 138  and name HN  ))
          4.800     2.800     1.200 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.49991E-03 ppm1      8.921 ppm2      9.535 CV     1
     ASSI { 1048}
       (( segid "    " and resid 141  and name HD21))
       (( segid "    " and resid 141  and name HA  ))
          4.100     2.100     1.900 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.49764E-03 ppm1      7.703 ppm2      4.362 CV     1
     ASSI { 1053}
       (( segid "    " and resid 138  and name HN  ))
       (  segid "    " and resid 125  and name HG2%)
          4.800     2.900     1.200 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.49405E-03 ppm1      9.533 ppm2      0.422 CV     1
     ASSI { 1059}
       (( segid "    " and resid 117  and name HN  ))
       (( segid "    " and resid 118  and name HN  ))
          4.200     2.200     1.800 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.48880E-03 ppm1      8.427 ppm2      7.869 CV     1
     ASSI { 1062}
       (( segid "    " and resid 99   and name HN  ))
       (( segid "    " and resid 99   and name HB3 ))
          3.100     1.200     1.200 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.278 ppm2      1.784 CV     1
     ASSI { 1066}
       (( segid "    " and resid 103  and name HN  ))
       (( segid "    " and resid 126  and name HG2 ))
          5.500     3.800     0.500 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.48307E-03 ppm1      8.968 ppm2      1.963 CV     1
     OR { 1066}
       (( segid "    " and resid 103  and name HN  ))
       (( segid "    " and resid 126  and name HB2 ))
     OR { 1066}
       (( segid "    " and resid 103  and name HN  ))
       (( segid "    " and resid 126  and name HB3 ))
     ASSI { 1073}
       (( segid "    " and resid 150  and name HN  ))
       (( segid "    " and resid 149  and name HB2 ))
          4.300     2.300     1.700 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.47782E-03 ppm1      8.362 ppm2      1.595 CV     1
     ASSI { 1077}
       (( segid "    " and resid 128  and name HN  ))
       (( segid "    " and resid 139  and name HN  ))
          5.600     4.000     0.400 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.47277E-03 ppm1      9.154 ppm2      8.932 CV     1
     ASSI { 1083}
       (( segid "    " and resid 107  and name HN  ))
       (( segid "    " and resid 151  and name HA  ))
          4.400     2.400     1.600 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.46862E-03 ppm1      7.376 ppm2      4.720 CV     1
     ASSI { 1086}
       (( segid "    " and resid 117  and name HN  ))
       (  segid "    " and resid 109  and name HE% )
          4.700     2.800     1.300 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.46801E-03 ppm1      8.429 ppm2      6.862 CV     1
     ASSI { 1087}
       (( segid "    " and resid 138  and name HN  ))
       (( segid "    " and resid 144  and name HA  ))
          4.500     2.500     1.500 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.46788E-03 ppm1      9.532 ppm2      5.449 CV     1
     ASSI { 1091}
       (( segid "    " and resid 112  and name HE22))
       (( segid "    " and resid 112  and name HA  ))
          5.300     3.500     0.700 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.46322E-03 ppm1      6.778 ppm2      4.225 CV     1
     ASSI { 1092}
       (( segid "    " and resid 100  and name HN  ))
       (( segid "    " and resid 100  and name HB3 ))
          2.700     0.900     0.900 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.346 ppm2      1.749 CV     1
     ASSI { 1096}
       (( segid "    " and resid 155  and name HN  ))
       (( segid "    " and resid 155  and name HA  ))
          2.200     0.600     0.600 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.545 ppm2      4.466 CV     1
     ASSI { 1099}
       (( segid "    " and resid 135  and name HE1 ))
       (( segid "    " and resid 134  and name HA2 ))
          4.300     2.300     1.700 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.45706E-03 ppm1      9.876 ppm2      3.951 CV     1
     ASSI { 1101}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 130  and name HB2 ))
          4.600     2.600     1.400 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.45661E-03 ppm1      8.245 ppm2      1.518 CV     1
     ASSI { 1113}
       (( segid "    " and resid 141  and name HD22))
       (( segid "    " and resid 141  and name HA  ))
          4.700     2.800     1.300 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.45000E-03 ppm1      7.080 ppm2      4.367 CV     1
     ASSI { 1121}
       (( segid "    " and resid 109  and name HN  ))
       (  segid "    " and resid 109  and name HD% )
          3.300     1.400     1.400 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.60633E-02 ppm1      8.599 ppm2      7.041 CV     1
     ASSI { 1125}
       (( segid "    " and resid 125  and name HN  ))
       (( segid "    " and resid 124  and name HN  ))
          3.100     1.200     1.200 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.677 ppm2      8.303 CV     1
     ASSI { 1126}
       (( segid "    " and resid 125  and name HN  ))
       (( segid "    " and resid 126  and name HN  ))
          3.000     1.100     1.100 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.677 ppm2      7.971 CV     1
     ASSI { 1127}
       (( segid "    " and resid 126  and name HN  ))
       (  segid "    " and resid 125  and name HD1%)
          3.500     1.500     1.500 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      7.973 ppm2     -0.166 CV     1
     ASSI { 1130}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 131  and name HN  ))
          2.400     0.700     0.700 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.247 ppm2      8.345 CV     1
     ASSI { 1132}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 133  and name HN  ))
          2.500     0.800     0.800 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.247 ppm2      8.918 CV     1
     ASSI { 1133}
       (( segid "    " and resid 134  and name HN  ))
       (( segid "    " and resid 136  and name HE1 ))
          2.600     0.800     0.800 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.784 ppm2     10.055 CV     1
     ASSI { 1135}
       (( segid "    " and resid 136  and name HN  ))
       (( segid "    " and resid 137  and name HN  ))
          2.800     2.800     3.200 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.473 ppm2      8.769 CV     1
     ASSI { 1137}
       (( segid "    " and resid 137  and name HN  ))
       (( segid "    " and resid 128  and name HN  ))
          2.400     0.700     0.700 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.758 ppm2      9.136 CV     1
     ASSI { 1138}
       (( segid "    " and resid 137  and name HN  ))
       (( segid "    " and resid 138  and name HN  ))
          2.700     2.700     3.300 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.759 ppm2      9.520 CV     1
     ASSI { 1139}
       (( segid "    " and resid 141  and name HN  ))
       (( segid "    " and resid 140  and name HN  ))
          2.900     1.100     1.100 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      9.739 ppm2      9.127 CV     1
     ASSI { 1141}
       (( segid "    " and resid 147  and name HN  ))
       (( segid "    " and resid 135  and name HE3 ))
          2.900     2.900     3.100 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      9.121 ppm2      6.478 CV     1
     ASSI { 1142}
       (( segid "    " and resid 147  and name HN  ))
       (( segid "    " and resid 138  and name HN  ))
          3.500     1.500     1.500 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      9.122 ppm2      9.541 CV     1
     ASSI { 1143}
       (( segid "    " and resid 147  and name HN  ))
       (( segid "    " and resid 146  and name HN  ))
          2.900     2.900     3.100 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      9.121 ppm2      8.802 CV     1
     ASSI { 1145}
       (( segid "    " and resid 119  and name HN  ))
       (( segid "    " and resid 108  and name HA  ))
          3.200     3.200     2.800 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.862 ppm2      4.096 CV     1
     ASSI { 1147}
       (( segid "    " and resid 127  and name HN  ))
       (( segid "    " and resid 126  and name HN  ))
          2.400     2.400     3.600 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      9.005 ppm2      7.981 CV     1
     ASSI { 1148}
       (( segid "    " and resid 128  and name HN  ))
       (( segid "    " and resid 127  and name HN  ))
          3.100     1.200     1.200 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      9.155 ppm2      8.983 CV     1
     ASSI { 1149}
       (( segid "    " and resid 138  and name HN  ))
       (( segid "    " and resid 138  and name HA2 ))
          2.300     0.700     0.700 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      9.534 ppm2      5.237 CV     1
     ASSI { 1150}
       (( segid "    " and resid 128  and name HN  ))
       (( segid "    " and resid 128  and name HA  ))
          2.300     0.600     0.600 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      9.153 ppm2      4.187 CV     1
     ASSI { 1151}
       (( segid "    " and resid 124  and name HN  ))
       (( segid "    " and resid 124  and name HA  ))
          2.400     0.800     0.800 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.310 ppm2      4.835 CV     1
     ASSI { 1152}
       (( segid "    " and resid 136  and name HE1 ))
       (  segid "    " and resid 155  and name HD2%)
          2.700     0.900     0.900 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1     10.054 ppm2      0.748 CV     1
     OR { 1152}
       (( segid "    " and resid 136  and name HE1 ))
       (  segid "    " and resid 155  and name HD1%)
     ASSI { 1154}
       (( segid "    " and resid 110  and name HN  ))
       (  segid "    " and resid 109  and name HE% )
          3.100     3.100     2.900 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      7.500 ppm2      6.865 CV     1
     ASSI { 1155}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 130  and name HA  ))
          2.500     0.800     0.800 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.244 ppm2      4.294 CV     1
     ASSI { 1156}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 131  and name HA  ))
          2.600     0.900     0.900 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.244 ppm2      3.991 CV     1
     ASSI { 1158}
       (( segid "    " and resid 134  and name HN  ))
       (( segid "    " and resid 134  and name HA2 ))
          2.900     1.100     1.100 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.785 ppm2      3.952 CV     1
     ASSI { 1160}
       (( segid "    " and resid 130  and name HN  ))
       (( segid "    " and resid 130  and name HB3 ))
          2.700     0.900     0.900 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.344 ppm2      1.724 CV     1
     ASSI { 1161}
       (( segid "    " and resid 130  and name HN  ))
       (( segid "    " and resid 131  and name HA  ))
          3.100     3.100     2.900 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.327 ppm2      3.990 CV     1
     ASSI { 1162}
       (( segid "    " and resid 161  and name HN  ))
       (( segid "    " and resid 161  and name HB3 ))
          3.100     1.200     1.200 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.60678E-02 ppm1      8.323 ppm2      2.002 CV     1
     ASSI { 1164}
       (( segid "    " and resid 101  and name HN  ))
       (( segid "    " and resid 101  and name HB2 ))
          2.500     0.800     0.800 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.489 ppm2      1.676 CV     1
     OR { 1164}
       (( segid "    " and resid 101  and name HN  ))
       (( segid "    " and resid 101  and name HB3 ))
     ASSI { 1165}
       (( segid "    " and resid 101  and name HN  ))
       (( segid "    " and resid 101  and name HA  ))
          2.500     0.800     0.800 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.486 ppm2      4.463 CV     1
     ASSI { 1168}
       (( segid "    " and resid 102  and name HN  ))
       (( segid "    " and resid 102  and name HB2 ))
          3.000     1.100     1.100 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.691 ppm2      1.585 CV     1
     ASSI { 1169}
       (( segid "    " and resid 104  and name HN  ))
       (( segid "    " and resid 104  and name HB2 ))
          3.000     1.100     1.100 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.975 ppm2      1.697 CV     1
     ASSI { 1171}
       (( segid "    " and resid 105  and name HN  ))
       (( segid "    " and resid 123  and name HB3 ))
          3.500     1.600     1.600 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      9.111 ppm2      2.759 CV     1
     ASSI { 1173}
       (( segid "    " and resid 105  and name HN  ))
       (( segid "    " and resid 125  and name HN  ))
          3.100     1.200     1.200 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      9.110 ppm2      8.670 CV     1
     ASSI { 1175}
       (( segid "    " and resid 106  and name HN  ))
       (( segid "    " and resid 152  and name HB  ))
          3.100     1.200     1.200 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      9.075 ppm2      1.823 CV     1
     ASSI { 1176}
       (( segid "    " and resid 106  and name HN  ))
       (( segid "    " and resid 105  and name HB  ))
          3.300     1.300     1.300 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      9.074 ppm2      2.163 CV     1
     ASSI { 1177}
       (( segid "    " and resid 109  and name HN  ))
       (( segid "    " and resid 110  and name HB3 ))
          3.100     3.100     2.900 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.599 ppm2      1.320 CV     1
     OR { 1177}
       (( segid "    " and resid 109  and name HN  ))
       (( segid "    " and resid 110  and name HB2 ))
     ASSI { 1178}
       (( segid "    " and resid 109  and name HN  ))
       (  segid "    " and resid 119  and name HD2%)
          3.500     1.500     1.500 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.598 ppm2      0.466 CV     1
     ASSI { 1179}
       (( segid "    " and resid 110  and name HN  ))
       (( segid "    " and resid 118  and name HG2 ))
          3.100     3.100     2.900 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      7.500 ppm2      1.980 CV     1
     ASSI { 1180}
       (( segid "    " and resid 110  and name HN  ))
       (( segid "    " and resid 110  and name HA  ))
          2.400     0.700     0.700 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      7.500 ppm2      4.701 CV     1
     ASSI { 1181}
       (( segid "    " and resid 112  and name HN  ))
       (( segid "    " and resid 112  and name HB3 ))
          3.200     1.300     1.300 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      9.026 ppm2      2.220 CV     1
     ASSI { 1182}
       (( segid "    " and resid 112  and name HN  ))
       (( segid "    " and resid 112  and name HB2 ))
          2.300     0.700     0.700 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      9.026 ppm2      2.013 CV     1
     ASSI { 1183}
       (( segid "    " and resid 114  and name HN  ))
       (( segid "    " and resid 113  and name HB3 ))
          3.000     1.100     1.100 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.577 ppm2      2.820 CV     1
     ASSI { 1184}
       (( segid "    " and resid 115  and name HN  ))
       (( segid "    " and resid 114  and name HA  ))
          2.800     1.000     1.000 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.476 ppm2      4.503 CV     1
     ASSI { 1185}
       (( segid "    " and resid 114  and name HN  ))
       (( segid "    " and resid 114  and name HB2 ))
          2.400     0.700     0.700 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.575 ppm2      2.613 CV     1
     ASSI { 1186}
       (( segid "    " and resid 114  and name HN  ))
       (( segid "    " and resid 114  and name HB3 ))
          3.000     1.200     1.200 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.576 ppm2      2.720 CV     1
     ASSI { 1187}
       (( segid "    " and resid 115  and name HN  ))
       (( segid "    " and resid 114  and name HB2 ))
          3.000     1.100     1.100 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.475 ppm2      2.622 CV     1
     ASSI { 1190}
       (( segid "    " and resid 118  and name HN  ))
       (  segid "    " and resid 119  and name HD2%)
          2.700     0.900     0.900 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      7.875 ppm2      0.466 CV     1
     ASSI { 1191}
       (( segid "    " and resid 119  and name HN  ))
       (( segid "    " and resid 118  and name HB3 ))
          2.900     1.100     1.100 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.862 ppm2      1.936 CV     1
     ASSI { 1192}
       (( segid "    " and resid 119  and name HN  ))
       (( segid "    " and resid 118  and name HB2 ))
          3.100     1.200     1.200 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.863 ppm2      1.786 CV     1
     ASSI { 1195}
       (( segid "    " and resid 120  and name HN  ))
       (( segid "    " and resid 120  and name HA  ))
          2.500     0.800     0.800 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      9.062 ppm2      4.563 CV     1
     ASSI { 1197}
       (( segid "    " and resid 121  and name HN  ))
       (( segid "    " and resid 120  and name HB3 ))
          2.800     1.000     1.000 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.060 ppm2      1.771 CV     1
     ASSI { 1198}
       (( segid "    " and resid 120  and name HN  ))
       (( segid "    " and resid 120  and name HB2 ))
          2.300     0.600     0.600 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      9.062 ppm2      1.612 CV     1
     ASSI { 1199}
       (( segid "    " and resid 121  and name HN  ))
       (( segid "    " and resid 120  and name HB2 ))
          2.300     0.600     0.600 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.61200E-02 ppm1      8.060 ppm2      1.614 CV     1
     ASSI { 1200}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 119  and name HB2 ))
          3.200     1.300     1.300 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.61235E-02 ppm1      8.143 ppm2      1.617 CV     1
     ASSI { 1201}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 122  and name HA2 ))
          3.100     1.200     1.200 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.61235E-02 ppm1      8.141 ppm2      4.446 CV     1
     ASSI { 1203}
       (( segid "    " and resid 161  and name HN  ))
       (( segid "    " and resid 162  and name HB3 ))
          3.900     1.900     1.900 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.61235E-02 ppm1      8.312 ppm2      1.589 CV     1
     ASSI { 1204}
       (( segid "    " and resid 124  and name HN  ))
       (( segid "    " and resid 124  and name HB  ))
          2.500     0.800     0.800 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.61235E-02 ppm1      8.312 ppm2      1.783 CV     1
     ASSI { 1205}
       (( segid "    " and resid 127  and name HN  ))
       (  segid "    " and resid 125  and name HG2%)
          2.700     0.900     0.900 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.61235E-02 ppm1      9.000 ppm2      0.416 CV     1
     ASSI { 1207}
       (( segid "    " and resid 127  and name HN  ))
       (( segid "    " and resid 127  and name HB  ))
          3.100     1.200     1.200 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.61235E-02 ppm1      9.006 ppm2      1.923 CV     1
     ASSI { 1209}
       (( segid "    " and resid 130  and name HN  ))
       (( segid "    " and resid 130  and name HA  ))
          2.600     0.900     0.900 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.345 ppm2      4.290 CV     1
     ASSI { 1211}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 132  and name HB3 ))
          3.100     1.200     1.200 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.245 ppm2      2.233 CV     1
     ASSI { 1212}
       (( segid "    " and resid 132  and name HN  ))
       (( segid "    " and resid 132  and name HB2 ))
          2.600     0.900     0.900 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.244 ppm2      2.005 CV     1
     ASSI { 1213}
       (( segid "    " and resid 134  and name HN  ))
       (( segid "    " and resid 135  and name HD1 ))
          3.200     1.300     1.300 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.784 ppm2      7.054 CV     1
     ASSI { 1214}
       (( segid "    " and resid 133  and name HN  ))
       (( segid "    " and resid 133  and name HB3 ))
          2.600     0.900     0.900 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.912 ppm2      2.005 CV     1
     ASSI { 1215}
       (( segid "    " and resid 133  and name HN  ))
       (( segid "    " and resid 133  and name HB2 ))
          3.000     1.100     1.100 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.912 ppm2      1.960 CV     1
     ASSI { 1216}
       (( segid "    " and resid 134  and name HN  ))
       (( segid "    " and resid 133  and name HB2 ))
          3.300     1.400     1.400 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.785 ppm2      1.959 CV     1
     ASSI { 1217}
       (( segid "    " and resid 133  and name HN  ))
       (  segid "    " and resid 131  and name HG1%)
          2.700     2.700     3.300 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.913 ppm2      0.857 CV     1
     ASSI { 1218}
       (( segid "    " and resid 136  and name HN  ))
       (  segid "    " and resid 147  and name HD% )
          2.500     0.800     0.800 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.471 ppm2      6.838 CV     1
     ASSI { 1220}
       (( segid "    " and resid 135  and name HN  ))
       (( segid "    " and resid 135  and name HA  ))
          2.500     0.800     0.800 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.363 ppm2      4.789 CV     1
     ASSI { 1221}
       (( segid "    " and resid 136  and name HN  ))
       (( segid "    " and resid 135  and name HB3 ))
          2.500     0.800     0.800 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.473 ppm2      2.839 CV     1
     ASSI { 1222}
       (( segid "    " and resid 149  and name HN  ))
       (( segid "    " and resid 136  and name HN  ))
          2.500     0.800     0.800 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      7.526 ppm2      8.470 CV     1
     ASSI { 1226}
       (( segid "    " and resid 137  and name HN  ))
       (( segid "    " and resid 137  and name HA  ))
          2.000     2.000     4.000 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.759 ppm2      5.183 CV     1
     ASSI { 1229}
       (( segid "    " and resid 140  and name HN  ))
       (( segid "    " and resid 142  and name HN  ))
          2.700     0.900     0.900 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      9.129 ppm2      8.454 CV     1
     ASSI { 1231}
       (( segid "    " and resid 139  and name HN  ))
       (  segid "    " and resid 139  and name HG2%)
          3.100     1.200     1.200 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.923 ppm2      0.731 CV     1
     ASSI { 1232}
       (( segid "    " and resid 142  and name HN  ))
       (  segid "    " and resid 139  and name HG1%)
          2.800     1.000     1.000 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.473 ppm2      0.841 CV     1
     ASSI { 1237}
       (( segid "    " and resid 146  and name HN  ))
       (( segid "    " and resid 146  and name HB3 ))
          2.400     2.400     3.600 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.811 ppm2      2.050 CV     1
     ASSI { 1238}
       (( segid "    " and resid 146  and name HN  ))
       (( segid "    " and resid 137  and name HB2 ))
          3.500     1.600     1.600 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.811 ppm2      1.749 CV     1
     OR { 1238}
       (( segid "    " and resid 146  and name HN  ))
       (( segid "    " and resid 137  and name HB3 ))
     ASSI { 1239}
       (( segid "    " and resid 147  and name HN  ))
       (( segid "    " and resid 136  and name HB3 ))
          2.900     2.900     3.100 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      9.119 ppm2      2.883 CV     1
     ASSI { 1240}
       (( segid "    " and resid 147  and name HN  ))
       (  segid "    " and resid 128  and name HG1%)
          1.900     1.900     4.100 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      9.121 ppm2      0.821 CV     1
     ASSI { 1242}
       (( segid "    " and resid 149  and name HN  ))
       (( segid "    " and resid 147  and name HB2 ))
          2.300     0.700     0.700 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      7.524 ppm2      2.649 CV     1
     ASSI { 1243}
       (( segid "    " and resid 150  and name HN  ))
       (( segid "    " and resid 152  and name HN  ))
          2.700     0.900     0.900 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.363 ppm2      7.110 CV     1
     ASSI { 1244}
       (( segid "    " and resid 151  and name HN  ))
       (  segid "    " and resid 151  and name HD% )
          2.600     0.800     0.800 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      7.546 ppm2      7.035 CV     1
     ASSI { 1245}
       (( segid "    " and resid 151  and name HN  ))
       (( segid "    " and resid 150  and name HB2 ))
          2.900     1.000     1.000 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      7.545 ppm2      2.558 CV     1
     ASSI { 1246}
       (( segid "    " and resid 150  and name HN  ))
       (( segid "    " and resid 151  and name HB2 ))
          3.300     1.300     1.300 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      8.363 ppm2      2.913 CV     1
     ASSI { 1248}
       (( segid "    " and resid 152  and name HN  ))
       (( segid "    " and resid 151  and name HB2 ))
          2.900     1.000     1.000 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      7.126 ppm2      2.913 CV     1
     ASSI { 1250}
       (( segid "    " and resid 153  and name HN  ))
       (( segid "    " and resid 153  and name HB2 ))
          2.900     1.100     1.100 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.61455E-02 ppm1      9.072 ppm2      1.704 CV     1
     OR { 1250}
       (( segid "    " and resid 153  and name HN  ))
       (( segid "    " and resid 153  and name HB3 ))
     ASSI { 1252}
       (( segid "    " and resid 155  and name HN  ))
       (( segid "    " and resid 103  and name HB3 ))
          2.200     0.600     0.600 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.546 ppm2      2.973 CV     1
     ASSI { 1253}
       (( segid "    " and resid 156  and name HN  ))
       (( segid "    " and resid 154  and name HB3 ))
          1.900     1.900     4.100 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.454 ppm2      2.122 CV     1
     ASSI { 1254}
       (( segid "    " and resid 156  and name HN  ))
       (( segid "    " and resid 156  and name HA  ))
          2.500     0.800     0.800 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.454 ppm2      4.445 CV     1
     ASSI { 1255}
       (( segid "    " and resid 157  and name HN  ))
       (( segid "    " and resid 156  and name HB2 ))
          3.300     1.400     1.400 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.535 ppm2      3.853 CV     1
     OR { 1255}
       (( segid "    " and resid 157  and name HN  ))
       (( segid "    " and resid 156  and name HB3 ))
     ASSI { 1257}
       (( segid "    " and resid 158  and name HN  ))
       (( segid "    " and resid 157  and name HA1 ))
          2.700     0.900     0.900 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.199 ppm2      3.820 CV     1
     OR { 1257}
       (( segid "    " and resid 158  and name HN  ))
       (( segid "    " and resid 157  and name HA2 ))
     ASSI { 1258}
       (( segid "    " and resid 157  and name HN  ))
       (( segid "    " and resid 157  and name HA2 ))
          2.700     0.900     0.900 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.536 ppm2      3.820 CV     1
     OR { 1258}
       (( segid "    " and resid 157  and name HN  ))
       (( segid "    " and resid 157  and name HA1 ))
     ASSI { 1259}
       (( segid "    " and resid 159  and name HN  ))
       (( segid "    " and resid 159  and name HA  ))
          2.500     0.800     0.800 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.310 ppm2      4.395 CV     1
     ASSI { 1260}
       (( segid "    " and resid 159  and name HN  ))
       (( segid "    " and resid 160  and name HB3 ))
          3.000     3.000     3.000 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.309 ppm2      2.615 CV     1
     OR { 1260}
       (( segid "    " and resid 159  and name HN  ))
       (( segid "    " and resid 160  and name HB2 ))
     ASSI { 1261}
       (( segid "    " and resid 159  and name HN  ))
       (( segid "    " and resid 158  and name HA  ))
          2.700     0.900     0.900 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.310 ppm2      4.257 CV     1
     ASSI { 1262}
       (( segid "    " and resid 158  and name HN  ))
       (( segid "    " and resid 158  and name HA  ))
          2.700     0.900     0.900 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.198 ppm2      4.256 CV     1
     ASSI { 1263}
       (( segid "    " and resid 158  and name HN  ))
       (( segid "    " and resid 158  and name HB3 ))
          3.100     1.200     1.200 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.198 ppm2      2.050 CV     1
     ASSI { 1266}
       (( segid "    " and resid 162  and name HN  ))
       (( segid "    " and resid 161  and name HB2 ))
          2.900     1.100     1.100 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.159 ppm2      1.880 CV     1
     ASSI { 1269}
       (( segid "    " and resid 162  and name HN  ))
       (( segid "    " and resid 162  and name HA  ))
          2.600     0.800     0.800 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.159 ppm2      4.227 CV     1
     ASSI { 1270}
       (( segid "    " and resid 162  and name HN  ))
       (( segid "    " and resid 162  and name HB2 ))
          2.300     0.700     0.700 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.158 ppm2      1.511 CV     1
     ASSI { 1271}
       (( segid "    " and resid 136  and name HN  ))
       (( segid "    " and resid 136  and name HD1 ))
          2.900     1.000     1.000 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.472 ppm2      7.078 CV     1
     ASSI { 1272}
       (( segid "    " and resid 151  and name HN  ))
       (  segid "    " and resid 109  and name HE% )
          1.900     1.900     4.100 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      7.547 ppm2      6.866 CV     1
     ASSI { 1273}
       (( segid "    " and resid 143  and name HN  ))
       (( segid "    " and resid 141  and name HN  ))
          3.000     1.100     1.100 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      7.830 ppm2      9.723 CV     1
     ASSI { 1274}
       (( segid "    " and resid 135  and name HE1 ))
       (( segid "    " and resid 135  and name HN  ))
          3.600     1.600     1.600 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      9.875 ppm2      8.357 CV     1
     ASSI { 1276}
       (( segid "    " and resid 136  and name HN  ))
       (( segid "    " and resid 137  and name HB2 ))
          3.300     3.300     2.700 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.61501E-02 ppm1      8.472 ppm2      1.756 CV     1
     OR { 1276}
       (( segid "    " and resid 136  and name HN  ))
       (( segid "    " and resid 137  and name HB3 ))
     ASSI { 1277}
       (( segid "    " and resid 112  and name HE22))
       (( segid "    " and resid 112  and name HB3 ))
          3.600     1.600     1.600 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.61585E-02 ppm1      6.778 ppm2      2.207 CV     1
     ASSI { 1278}
       (( segid "    " and resid 112  and name HE22))
       (( segid "    " and resid 112  and name HB2 ))
          3.200     1.300     1.300 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.61585E-02 ppm1      6.778 ppm2      2.003 CV     1
     ASSI { 1280}
       (( segid "    " and resid 112  and name HE22))
       (( segid "    " and resid 110  and name HB3 ))
          2.700     2.700     3.300 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.61585E-02 ppm1      6.778 ppm2      1.319 CV     1
     ASSI { 1281}
       (( segid "    " and resid 141  and name HD21))
       (( segid "    " and resid 140  and name HB3 ))
          3.000     3.000     3.000 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.61585E-02 ppm1      7.702 ppm2      1.765 CV     1
     ASSI { 1282}
       (( segid "    " and resid 141  and name HD22))
       (( segid "    " and resid 124  and name HB  ))
          1.900     1.900     4.100 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.61585E-02 ppm1      7.078 ppm2      1.765 CV     1
     ASSI {    1}
       (( segid "    " and resid 161  and name HB3 ))
       (( segid "    " and resid 161  and name HA  ))
          2.200     0.600     0.600 peak     1 spectrum    1 weight  0.10000E+01 volume  0.10079E-01 ppm1      1.963 ppm2      4.165 CV     1
     ASSI {    4}
       (( segid "    " and resid 161  and name HB2 ))
       (( segid "    " and resid 161  and name HA  ))
          2.300     0.600     0.600 peak     4 spectrum    1 weight  0.10000E+01 volume  0.10079E-01 ppm1      1.856 ppm2      4.163 CV     1
     ASSI {    9}
       (  segid "    " and resid 121  and name HG1%)
       (( segid "    " and resid 121  and name HA  ))
          2.200     0.600     0.600 peak     9 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      0.779 ppm2      2.875 CV     1
     ASSI {   11}
       (( segid "    " and resid 117  and name HA  ))
       (( segid "    " and resid 117  and name HG  ))
          2.200     2.200     3.800 peak    11 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      4.350 ppm2      1.470 CV     1
     ASSI {   14}
       (( segid "    " and resid 138  and name HA1 ))
       (( segid "    " and resid 127  and name HA  ))
          2.400     0.700     0.700 peak    14 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      3.846 ppm2      4.122 CV     1
     ASSI {   25}
       (( segid "    " and resid 144  and name HB  ))
       (( segid "    " and resid 139  and name HA  ))
          2.900     2.900     3.100 peak    25 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      3.939 ppm2      5.018 CV     1
     ASSI {   27}
       (( segid "    " and resid 155  and name HB2 ))
       (  segid "    " and resid 155  and name HD2%)
          2.200     0.600     0.600 peak    27 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      1.510 ppm2      0.727 CV     1
     OR {   27}
       (( segid "    " and resid 155  and name HB3 ))
       (  segid "    " and resid 155  and name HD1%)
     OR {   27}
       (( segid "    " and resid 155  and name HB3 ))
       (  segid "    " and resid 155  and name HD2%)
     OR {   27}
       (( segid "    " and resid 155  and name HB2 ))
       (  segid "    " and resid 155  and name HD1%)
     ASSI {   34}
       (( segid "    " and resid 162  and name HB2 ))
       (( segid "    " and resid 162  and name HB3 ))
          1.900     0.400     0.400 peak    34 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      1.473 ppm2      1.601 CV     1
     ASSI {   37}
       (  segid "    " and resid 125  and name HD1%)
       (( segid "    " and resid 125  and name HA  ))
          2.000     0.500     0.500 peak    37 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1     -0.191 ppm2      4.272 CV     1
     ASSI {   44}
       (( segid "    " and resid 111  and name HB3 ))
       (( segid "    " and resid 116  and name HB2 ))
          2.700     2.700     3.300 peak    44 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      2.191 ppm2      2.190 CV     1
     ASSI {   48}
       (( segid "    " and resid 104  and name HB2 ))
       (( segid "    " and resid 104  and name HB3 ))
          1.800     0.400     0.400 peak    48 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      1.685 ppm2      1.804 CV     1
     ASSI {   50}
       (( segid "    " and resid 112  and name HA  ))
       (( segid "    " and resid 112  and name HB2 ))
          2.200     0.600     0.600 peak    50 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      4.185 ppm2      1.988 CV     1
     ASSI {   54}
       (( segid "    " and resid 112  and name HB2 ))
       (( segid "    " and resid 112  and name HB3 ))
          1.900     0.400     0.400 peak    54 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      1.990 ppm2      2.202 CV     1
     ASSI {   58}
       (( segid "    " and resid 126  and name HB3 ))
       (( segid "    " and resid 102  and name HA  ))
          2.700     0.900     0.900 peak    58 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      1.939 ppm2      5.347 CV     1
     OR {   58}
       (( segid "    " and resid 126  and name HB2 ))
       (( segid "    " and resid 102  and name HA  ))
     ASSI {   69}
       (( segid "    " and resid 133  and name HB3 ))
       (( segid "    " and resid 133  and name HA  ))
          2.200     0.600     0.600 peak    69 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      2.001 ppm2      4.036 CV     1
     OR {   69}
       (( segid "    " and resid 133  and name HB2 ))
       (( segid "    " and resid 133  and name HA  ))
     ASSI {   73}
       (( segid "    " and resid 137  and name HG2 ))
       (( segid "    " and resid 137  and name HA  ))
          2.000     2.000     4.000 peak    73 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      1.906 ppm2      5.164 CV     1
     ASSI {   81}
       (( segid "    " and resid 157  and name HA2 ))
       (( segid "    " and resid 156  and name HB2 ))
          0.800     0.800     5.200 peak    81 spectrum    1 weight  0.10000E+01 volume  0.80379E+00 ppm1      3.871 ppm2      3.864 CV     1
     OR {   81}
       (( segid "    " and resid 157  and name HA2 ))
       (( segid "    " and resid 156  and name HB3 ))
     OR {   81}
       (( segid "    " and resid 157  and name HA1 ))
       (( segid "    " and resid 156  and name HB2 ))
     OR {   81}
       (( segid "    " and resid 157  and name HA1 ))
       (( segid "    " and resid 156  and name HB3 ))
     ASSI {  106}
       (( segid "    " and resid 155  and name HG  ))
       (( segid "    " and resid 155  and name HB3 ))
          1.200     0.200     1.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.23783E+00 ppm1      1.516 ppm2      1.514 CV     1
     OR {  106}
       (( segid "    " and resid 155  and name HG  ))
       (( segid "    " and resid 155  and name HB2 ))
     ASSI {  112}
       (( segid "    " and resid 147  and name HB2 ))
       (( segid "    " and resid 150  and name HB3 ))
          1.400     1.400     4.600 peak   112 spectrum    1 weight  0.10000E+01 volume  0.20605E+00 ppm1      2.624 ppm2      2.616 CV     1
     ASSI {  115}
       (  segid "    " and resid 119  and name HD1%)
       (  segid "    " and resid 105  and name HG2%)
          1.200     0.200     1.000 peak   115 spectrum    1 weight  0.10000E+01 volume  0.20118E+00 ppm1      0.717 ppm2      0.718 CV     1
     ASSI {  157}
       (( segid "    " and resid 133  and name HB2 ))
       (( segid "    " and resid 133  and name HB3 ))
          1.400     0.300     0.800 peak   157 spectrum    1 weight  0.10000E+01 volume  0.59289E-01 ppm1      1.908 ppm2      2.005 CV     1
     ASSI {  172}
       (( segid "    " and resid 111  and name HB3 ))
       (( segid "    " and resid 111  and name HB2 ))
          1.500     0.300     0.700 peak   172 spectrum    1 weight  0.10000E+01 volume  0.43721E-01 ppm1      2.258 ppm2      2.015 CV     1
     ASSI {  173}
       (( segid "    " and resid 146  and name HB3 ))
       (( segid "    " and resid 137  and name HG2 ))
          1.600     1.600     4.400 peak   173 spectrum    1 weight  0.10000E+01 volume  0.42817E-01 ppm1      2.025 ppm2      1.919 CV     1
     OR {  173}
       (( segid "    " and resid 146  and name HB2 ))
       (( segid "    " and resid 137  and name HG2 ))
     ASSI {  181}
       (( segid "    " and resid 137  and name HG2 ))
       (( segid "    " and resid 132  and name HB2 ))
          2.000     2.000     4.000 peak   181 spectrum    1 weight  0.10000E+01 volume  0.34180E-01 ppm1      1.918 ppm2      2.018 CV     1
     ASSI {  190}
       (( segid "    " and resid 161  and name HB3 ))
       (( segid "    " and resid 161  and name HG3 ))
          1.900     0.400     0.400 peak   190 spectrum    1 weight  0.10000E+01 volume  0.27375E-01 ppm1      1.979 ppm2      2.173 CV     1
     OR {  190}
       (( segid "    " and resid 161  and name HB3 ))
       (( segid "    " and resid 161  and name HG2 ))
     ASSI {  207}
       (( segid "    " and resid 95   and name HB2 ))
       (( segid "    " and resid 95   and name HG2 ))
          1.900     0.400     0.400 peak   207 spectrum    1 weight  0.10000E+01 volume  0.22763E-01 ppm1      1.662 ppm2      1.510 CV     1
     OR {  207}
       (( segid "    " and resid 95   and name HB2 ))
       (( segid "    " and resid 95   and name HG3 ))
     ASSI {  210}
       (( segid "    " and resid 155  and name HB2 ))
       (( segid "    " and resid 152  and name HG13))
          1.400     1.400     4.600 peak   210 spectrum    1 weight  0.10000E+01 volume  0.21931E-01 ppm1      1.511 ppm2      1.412 CV     1
     OR {  210}
       (( segid "    " and resid 155  and name HB3 ))
       (( segid "    " and resid 152  and name HG13))
     ASSI {  216}
       (( segid "    " and resid 114  and name HB2 ))
       (( segid "    " and resid 114  and name HB3 ))
          1.800     0.400     0.400 peak   216 spectrum    1 weight  0.10000E+01 volume  0.19861E-01 ppm1      2.592 ppm2      2.702 CV     1
     ASSI {  221}
       (( segid "    " and resid 164  and name HG12))
       (( segid "    " and resid 164  and name HG13))
          1.700     0.400     0.500 peak   221 spectrum    1 weight  0.10000E+01 volume  0.19124E-01 ppm1      1.052 ppm2      1.323 CV     1
     ASSI {  226}
       (( segid "    " and resid 133  and name HB3 ))
       (( segid "    " and resid 133  and name HG2 ))
          2.000     0.500     0.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.17989E-01 ppm1      1.977 ppm2      2.194 CV     1
     OR {  226}
       (( segid "    " and resid 133  and name HB2 ))
       (( segid "    " and resid 133  and name HG3 ))
     OR {  226}
       (( segid "    " and resid 133  and name HB2 ))
       (( segid "    " and resid 133  and name HG2 ))
     OR {  226}
       (( segid "    " and resid 133  and name HB3 ))
       (( segid "    " and resid 133  and name HG3 ))
     ASSI {  227}
       (  segid "    " and resid 110  and name HD2%)
       (( segid "    " and resid 110  and name HG  ))
          1.900     0.500     0.500 peak   227 spectrum    1 weight  0.10000E+01 volume  0.17437E-01 ppm1      0.784 ppm2      1.464 CV     1
     OR {  227}
       (  segid "    " and resid 110  and name HD1%)
       (( segid "    " and resid 110  and name HG  ))
     ASSI {  245}
       (  segid "    " and resid 155  and name HD1%)
       (( segid "    " and resid 128  and name HA  ))
          1.500     1.500     4.500 peak   245 spectrum    1 weight  0.10000E+01 volume  0.15367E-01 ppm1      0.712 ppm2      4.204 CV     1
     OR {  245}
       (  segid "    " and resid 155  and name HD2%)
       (( segid "    " and resid 128  and name HA  ))
     ASSI {  247}
       (( segid "    " and resid 153  and name HD2 ))
       (( segid "    " and resid 152  and name HG12))
          1.500     1.500     4.500 peak   247 spectrum    1 weight  0.10000E+01 volume  0.15130E-01 ppm1      1.594 ppm2      1.300 CV     1
     OR {  247}
       (( segid "    " and resid 153  and name HD3 ))
       (( segid "    " and resid 152  and name HG12))
     ASSI {  249}
       (( segid "    " and resid 153  and name HD2 ))
       (( segid "    " and resid 153  and name HG2 ))
          2.000     0.500     0.500 peak   249 spectrum    1 weight  0.10000E+01 volume  0.14900E-01 ppm1      1.559 ppm2      1.267 CV     1
     OR {  249}
       (( segid "    " and resid 153  and name HD3 ))
       (( segid "    " and resid 153  and name HG3 ))
     OR {  249}
       (( segid "    " and resid 153  and name HD2 ))
       (( segid "    " and resid 153  and name HG3 ))
     OR {  249}
       (( segid "    " and resid 153  and name HD3 ))
       (( segid "    " and resid 153  and name HG2 ))
     ASSI {  255}
       (  segid "    " and resid 127  and name HG1%)
       (  segid "    " and resid 127  and name HG2%)
          1.800     0.400     0.400 peak   255 spectrum    1 weight  0.10000E+01 volume  0.14189E-01 ppm1      1.132 ppm2      0.754 CV     1
     ASSI {  258}
       (( segid "    " and resid 112  and name HG2 ))
       (( segid "    " and resid 112  and name HG3 ))
          1.800     0.400     0.400 peak   258 spectrum    1 weight  0.10000E+01 volume  0.14046E-01 ppm1      2.324 ppm2      2.498 CV     1
     ASSI {  261}
       (( segid "    " and resid 121  and name HB  ))
       (  segid "    " and resid 121  and name HG2%)
          2.100     0.500     0.500 peak   261 spectrum    1 weight  0.10000E+01 volume  0.13918E-01 ppm1      1.696 ppm2      0.706 CV     1
     ASSI {  266}
       (( segid "    " and resid 144  and name HB  ))
       (  segid "    " and resid 144  and name HG2%)
          2.000     0.500     0.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.13707E-01 ppm1      3.938 ppm2      1.093 CV     1
     ASSI {  268}
       (( segid "    " and resid 141  and name HB3 ))
       (( segid "    " and resid 141  and name HB2 ))
          1.900     0.400     0.400 peak   268 spectrum    1 weight  0.10000E+01 volume  0.13456E-01 ppm1      2.973 ppm2      2.704 CV     1
     ASSI {  273}
       (( segid "    " and resid 121  and name HB  ))
       (  segid "    " and resid 121  and name HG1%)
          2.100     0.500     0.500 peak   273 spectrum    1 weight  0.10000E+01 volume  0.13087E-01 ppm1      1.697 ppm2      0.787 CV     1
     ASSI {  281}
       (( segid "    " and resid 106  and name HA  ))
       (  segid "    " and resid 106  and name HB% )
          2.100     0.600     0.600 peak   281 spectrum    1 weight  0.10000E+01 volume  0.12742E-01 ppm1      4.180 ppm2      0.844 CV     1
     ASSI {  289}
       (  segid "    " and resid 128  and name HG1%)
       (( segid "    " and resid 137  and name HB3 ))
          2.000     0.500     0.500 peak   289 spectrum    1 weight  0.10000E+01 volume  0.12146E-01 ppm1      0.829 ppm2      1.741 CV     1
     OR {  289}
       (  segid "    " and resid 128  and name HG1%)
       (( segid "    " and resid 137  and name HB2 ))
     ASSI {  291}
       (( segid "    " and resid 114  and name HB2 ))
       (( segid "    " and resid 114  and name HA  ))
          2.200     0.600     0.600 peak   291 spectrum    1 weight  0.10000E+01 volume  0.12056E-01 ppm1      2.602 ppm2      4.534 CV     1
     ASSI {  294}
       (( segid "    " and resid 155  and name HG  ))
       (  segid "    " and resid 155  and name HD2%)
          2.100     0.500     0.500 peak   294 spectrum    1 weight  0.10000E+01 volume  0.11900E-01 ppm1      1.483 ppm2      0.740 CV     1
     OR {  294}
       (( segid "    " and resid 155  and name HG  ))
       (  segid "    " and resid 155  and name HD1%)
     ASSI {  298}
       (  segid "    " and resid 105  and name HG1%)
       (  segid "    " and resid 105  and name HG2%)
          2.000     0.500     0.500 peak   298 spectrum    1 weight  0.10000E+01 volume  0.11603E-01 ppm1      0.864 ppm2      0.716 CV     1
     ASSI {  301}
       (( segid "    " and resid 118  and name HG2 ))
       (( segid "    " and resid 118  and name HB2 ))
          2.300     0.700     0.700 peak   301 spectrum    1 weight  0.10000E+01 volume  0.11458E-01 ppm1      1.913 ppm2      1.799 CV     1
     ASSI {  302}
       (  segid "    " and resid 152  and name HD1%)
       (( segid "    " and resid 105  and name HA  ))
          2.000     0.500     0.500 peak   302 spectrum    1 weight  0.10000E+01 volume  0.10266E-01 ppm1      0.688 ppm2      3.743 CV     1
     ASSI {  310}
       (  segid "    " and resid 105  and name HG1%)
       (  segid "    " and resid 119  and name HD1%)
          2.300     0.600     0.600 peak   310 spectrum    1 weight  0.10000E+01 volume  0.10849E-01 ppm1      0.876 ppm2      0.753 CV     1
     ASSI {  313}
       (( segid "    " and resid 120  and name HE3 ))
       (( segid "    " and resid 120  and name HB2 ))
          2.000     0.500     0.500 peak   313 spectrum    1 weight  0.10000E+01 volume  0.10790E-01 ppm1      2.884 ppm2      1.600 CV     1
     OR {  313}
       (( segid "    " and resid 120  and name HE2 ))
       (( segid "    " and resid 120  and name HB2 ))
     ASSI {  315}
       (( segid "    " and resid 108  and name HB3 ))
       (( segid "    " and resid 108  and name HA  ))
          2.100     0.600     0.600 peak   315 spectrum    1 weight  0.10000E+01 volume  0.10695E-01 ppm1      3.913 ppm2      4.075 CV     1
     OR {  315}
       (( segid "    " and resid 108  and name HB2 ))
       (( segid "    " and resid 108  and name HA  ))
     ASSI {  317}
       (  segid "    " and resid 139  and name HG1%)
       (  segid "    " and resid 144  and name HG2%)
          2.600     0.900     0.900 peak   317 spectrum    1 weight  0.10000E+01 volume  0.10622E-01 ppm1      0.822 ppm2      1.093 CV     1
     ASSI {  321}
       (( segid "    " and resid 143  and name HB3 ))
       (( segid "    " and resid 143  and name HB2 ))
          1.800     0.400     0.400 peak   321 spectrum    1 weight  0.10000E+01 volume  0.10480E-01 ppm1      1.845 ppm2      1.705 CV     1
     ASSI {  336}
       (( segid "    " and resid 113  and name HB3 ))
       (( segid "    " and resid 113  and name HB2 ))
          1.900     0.500     0.500 peak   336 spectrum    1 weight  0.10000E+01 volume  0.98343E-02 ppm1      2.798 ppm2      2.661 CV     1
     ASSI {  343}
       (( segid "    " and resid 150  and name HB2 ))
       (( segid "    " and resid 150  and name HB3 ))
          1.800     0.400     0.400 peak   343 spectrum    1 weight  0.10000E+01 volume  0.93974E-02 ppm1      2.513 ppm2      2.621 CV     1
     ASSI {  344}
       (( segid "    " and resid 150  and name HB3 ))
       (( segid "    " and resid 109  and name HB2 ))
          2.300     2.300     3.700 peak   344 spectrum    1 weight  0.10000E+01 volume  0.93906E-02 ppm1      2.628 ppm2      2.511 CV     1
     ASSI {  347}
       (( segid "    " and resid 159  and name HA  ))
       (( segid "    " and resid 159  and name HB3 ))
          2.200     0.600     0.600 peak   347 spectrum    1 weight  0.10000E+01 volume  0.92815E-02 ppm1      4.387 ppm2      3.812 CV     1
     OR {  347}
       (( segid "    " and resid 159  and name HA  ))
       (( segid "    " and resid 159  and name HB2 ))
     ASSI {  351}
       (( segid "    " and resid 162  and name HA  ))
       (( segid "    " and resid 162  and name HB2 ))
          2.300     0.700     0.700 peak   351 spectrum    1 weight  0.10000E+01 volume  0.91043E-02 ppm1      4.230 ppm2      1.503 CV     1
     ASSI {  353}
       (( segid "    " and resid 164  and name HG13))
       (  segid "    " and resid 164  and name HD1%)
          2.200     0.600     0.600 peak   353 spectrum    1 weight  0.10000E+01 volume  0.90836E-02 ppm1      1.334 ppm2      0.725 CV     1
     ASSI {  358}
       (  segid "    " and resid 152  and name HD1%)
       (( segid "    " and resid 105  and name HB  ))
          1.800     0.400     0.400 peak   358 spectrum    1 weight  0.10000E+01 volume  0.10266E-01 ppm1      0.689 ppm2      2.136 CV     1
     ASSI {  366}
       (( segid "    " and resid 121  and name HA  ))
       (  segid "    " and resid 121  and name HG2%)
          2.300     0.600     0.600 peak   366 spectrum    1 weight  0.10000E+01 volume  0.87377E-02 ppm1      2.884 ppm2      0.709 CV     1
     ASSI {  371}
       (  segid "    " and resid 164  and name HD1%)
       (( segid "    " and resid 164  and name HG12))
          2.200     0.600     0.600 peak   371 spectrum    1 weight  0.10000E+01 volume  0.85036E-02 ppm1      0.737 ppm2      1.047 CV     1
     ASSI {  375}
       (( segid "    " and resid 153  and name HE3 ))
       (( segid "    " and resid 153  and name HD2 ))
          2.200     0.600     0.600 peak   375 spectrum    1 weight  0.10000E+01 volume  0.84028E-02 ppm1      2.806 ppm2      1.545 CV     1
     OR {  375}
       (( segid "    " and resid 153  and name HE2 ))
       (( segid "    " and resid 153  and name HD2 ))
     OR {  375}
       (( segid "    " and resid 153  and name HE3 ))
       (( segid "    " and resid 153  and name HD3 ))
     OR {  375}
       (( segid "    " and resid 153  and name HE2 ))
       (( segid "    " and resid 153  and name HD3 ))
     ASSI {  376}
       (  segid "    " and resid 128  and name HG2%)
       (( segid "    " and resid 128  and name HA  ))
          2.300     0.700     0.700 peak   376 spectrum    1 weight  0.10000E+01 volume  0.83980E-02 ppm1      0.753 ppm2      4.166 CV     1
     ASSI {  377}
       (( segid "    " and resid 139  and name HB  ))
       (  segid "    " and resid 139  and name HG1%)
          2.200     0.600     0.600 peak   377 spectrum    1 weight  0.10000E+01 volume  0.82807E-02 ppm1      1.858 ppm2      0.819 CV     1
     ASSI {  378}
       (( segid "    " and resid 132  and name HB2 ))
       (( segid "    " and resid 132  and name HB3 ))
          1.800     0.400     0.400 peak   378 spectrum    1 weight  0.10000E+01 volume  0.82435E-02 ppm1      1.997 ppm2      2.249 CV     1
     ASSI {  387}
       (( segid "    " and resid 143  and name HG2 ))
       (( segid "    " and resid 143  and name HG3 ))
          1.800     0.400     0.400 peak   387 spectrum    1 weight  0.10000E+01 volume  0.80194E-02 ppm1      1.250 ppm2      1.414 CV     1
     ASSI {  388}
       (( segid "    " and resid 160  and name HA  ))
       (( segid "    " and resid 160  and name HB2 ))
          2.300     0.700     0.700 peak   388 spectrum    1 weight  0.10000E+01 volume  0.80026E-02 ppm1      4.533 ppm2      2.605 CV     1
     OR {  388}
       (( segid "    " and resid 160  and name HA  ))
       (( segid "    " and resid 160  and name HB3 ))
     ASSI {  389}
       (  segid "    " and resid 144  and name HG2%)
       (  segid "    " and resid 117  and name HD1%)
          2.800     1.000     1.000 peak   389 spectrum    1 weight  0.10000E+01 volume  0.79993E-02 ppm1      1.099 ppm2      0.662 CV     1
     OR {  389}
       (  segid "    " and resid 144  and name HG2%)
       (  segid "    " and resid 117  and name HD2%)
     ASSI {  391}
       (( segid "    " and resid 164  and name HA  ))
       (  segid "    " and resid 164  and name HG2%)
          2.300     0.700     0.700 peak   391 spectrum    1 weight  0.10000E+01 volume  0.79718E-02 ppm1      4.011 ppm2      0.763 CV     1
     OR {  391}
       (( segid "    " and resid 164  and name HA  ))
       (  segid "    " and resid 164  and name HD1%)
     ASSI {  392}
       (( segid "    " and resid 129  and name HA1 ))
       (( segid "    " and resid 129  and name HA2 ))
          1.900     0.500     0.500 peak   392 spectrum    1 weight  0.10000E+01 volume  0.79537E-02 ppm1      3.711 ppm2      4.001 CV     1
     ASSI {  397}
       (( segid "    " and resid 120  and name HB2 ))
       (( segid "    " and resid 120  and name HB3 ))
          1.900     0.500     0.500 peak   397 spectrum    1 weight  0.10000E+01 volume  0.78879E-02 ppm1      1.601 ppm2      1.748 CV     1
     ASSI {  400}
       (  segid "    " and resid 144  and name HG2%)
       (( segid "    " and resid 127  and name HA  ))
          1.700     1.700     4.300 peak   400 spectrum    1 weight  0.10000E+01 volume  0.78335E-02 ppm1      1.100 ppm2      4.160 CV     1
     ASSI {  402}
       (( segid "    " and resid 134  and name HA2 ))
       (( segid "    " and resid 148  and name HA  ))
          2.500     2.500     3.500 peak   402 spectrum    1 weight  0.10000E+01 volume  0.77739E-02 ppm1      4.001 ppm2      3.708 CV     1
     ASSI {  403}
       (( segid "    " and resid 153  and name HB2 ))
       (( segid "    " and resid 153  and name HG3 ))
          2.200     0.600     0.600 peak   403 spectrum    1 weight  0.10000E+01 volume  0.77639E-02 ppm1      1.693 ppm2      1.281 CV     1
     OR {  403}
       (( segid "    " and resid 153  and name HB3 ))
       (( segid "    " and resid 153  and name HG3 ))
     OR {  403}
       (( segid "    " and resid 153  and name HB2 ))
       (( segid "    " and resid 153  and name HG2 ))
     ASSI {  406}
       (( segid "    " and resid 155  and name HA  ))
       (  segid "    " and resid 155  and name HD1%)
          2.500     0.800     0.800 peak   406 spectrum    1 weight  0.10000E+01 volume  0.76308E-02 ppm1      4.454 ppm2      0.732 CV     1
     OR {  406}
       (( segid "    " and resid 155  and name HA  ))
       (  segid "    " and resid 155  and name HD2%)
     ASSI {  415}
       (( segid "    " and resid 132  and name HB2 ))
       (( segid "    " and resid 132  and name HG3 ))
          2.000     0.500     0.500 peak   415 spectrum    1 weight  0.10000E+01 volume  0.74345E-02 ppm1      1.996 ppm2      2.147 CV     1
     OR {  415}
       (( segid "    " and resid 132  and name HB2 ))
       (( segid "    " and resid 132  and name HG2 ))
     ASSI {  416}
       (( segid "    " and resid 132  and name HB3 ))
       (( segid "    " and resid 132  and name HG3 ))
          2.200     0.600     0.600 peak   416 spectrum    1 weight  0.10000E+01 volume  0.74335E-02 ppm1      2.246 ppm2      2.150 CV     1
     OR {  416}
       (( segid "    " and resid 132  and name HB3 ))
       (( segid "    " and resid 132  and name HG2 ))
     ASSI {  428}
       (( segid "    " and resid 134  and name HA2 ))
       (( segid "    " and resid 134  and name HA1 ))
          2.100     0.500     0.500 peak   428 spectrum    1 weight  0.10000E+01 volume  0.72862E-02 ppm1      3.922 ppm2      3.522 CV     1
     ASSI {  430}
       (  segid "    " and resid 125  and name HG2%)
       (  segid "    " and resid 125  and name HD1%)
          2.100     0.500     0.500 peak   430 spectrum    1 weight  0.10000E+01 volume  0.72671E-02 ppm1      0.401 ppm2     -0.190 CV     1
     ASSI {  434}
       (  segid "    " and resid 119  and name HD2%)
       (  segid "    " and resid 119  and name HD1%)
          2.100     0.500     0.500 peak   434 spectrum    1 weight  0.10000E+01 volume  0.72259E-02 ppm1      0.450 ppm2      0.754 CV     1
     ASSI {  435}
       (( segid "    " and resid 99   and name HA  ))
       (( segid "    " and resid 100  and name HB2 ))
          2.700     2.700     3.300 peak   435 spectrum    1 weight  0.10000E+01 volume  0.72211E-02 ppm1      4.230 ppm2      1.642 CV     1
     ASSI {  438}
       (( segid "    " and resid 139  and name HB  ))
       (  segid "    " and resid 139  and name HG2%)
          2.200     0.600     0.600 peak   438 spectrum    1 weight  0.10000E+01 volume  0.72062E-02 ppm1      1.859 ppm2      0.702 CV     1
     ASSI {  439}
       (( segid "    " and resid 126  and name HG2 ))
       (( segid "    " and resid 126  and name HG3 ))
          2.000     0.500     0.500 peak   439 spectrum    1 weight  0.10000E+01 volume  0.71071E-02 ppm1      1.957 ppm2      2.196 CV     1
     ASSI {  442}
       (( segid "    " and resid 117  and name HA  ))
       (  segid "    " and resid 139  and name HG2%)
          2.800     2.800     3.200 peak   442 spectrum    1 weight  0.10000E+01 volume  0.70951E-02 ppm1      4.350 ppm2      0.722 CV     1
     ASSI {  445}
       (( segid "    " and resid 142  and name HA2 ))
       (( segid "    " and resid 142  and name HA1 ))
          2.100     0.500     0.500 peak   445 spectrum    1 weight  0.10000E+01 volume  0.70724E-02 ppm1      4.091 ppm2      3.468 CV     1
     ASSI {  450}
       (( segid "    " and resid 131  and name HA  ))
       (  segid "    " and resid 131  and name HG2%)
          2.400     0.700     0.700 peak   450 spectrum    1 weight  0.10000E+01 volume  0.69795E-02 ppm1      3.962 ppm2      0.820 CV     1
     OR {  450}
       (( segid "    " and resid 131  and name HA  ))
       (  segid "    " and resid 131  and name HG1%)
     ASSI {  451}
       (  segid "    " and resid 144  and name HG2%)
       (  segid "    " and resid 139  and name HG2%)
          2.600     0.900     0.900 peak   451 spectrum    1 weight  0.10000E+01 volume  0.69669E-02 ppm1      1.094 ppm2      0.737 CV     1
     ASSI {  452}
       (( segid "    " and resid 133  and name HG2 ))
       (( segid "    " and resid 133  and name HA  ))
          2.500     0.800     0.800 peak   452 spectrum    1 weight  0.10000E+01 volume  0.69652E-02 ppm1      2.202 ppm2      4.038 CV     1
     OR {  452}
       (( segid "    " and resid 133  and name HG3 ))
       (( segid "    " and resid 133  and name HA  ))
     ASSI {  454}
       (( segid "    " and resid 120  and name HE2 ))
       (( segid "    " and resid 117  and name HB2 ))
          2.600     2.600     3.400 peak   454 spectrum    1 weight  0.10000E+01 volume  0.68907E-02 ppm1      2.883 ppm2      1.300 CV     1
     OR {  454}
       (( segid "    " and resid 120  and name HE3 ))
       (( segid "    " and resid 117  and name HB2 ))
     ASSI {  458}
       (( segid "    " and resid 111  and name HB3 ))
       (( segid "    " and resid 112  and name HA  ))
          2.700     2.700     3.300 peak   458 spectrum    1 weight  0.10000E+01 volume  0.67667E-02 ppm1      2.260 ppm2      4.228 CV     1
     ASSI {  462}
       (( segid "    " and resid 115  and name HB2 ))
       (( segid "    " and resid 115  and name HB3 ))
          2.100     0.600     0.600 peak   462 spectrum    1 weight  0.10000E+01 volume  0.66838E-02 ppm1      2.674 ppm2      2.793 CV     1
     ASSI {  473}
       (  segid "    " and resid 110  and name HD2%)
       (( segid "    " and resid 110  and name HB3 ))
          2.400     0.700     0.700 peak   473 spectrum    1 weight  0.10000E+01 volume  0.65850E-02 ppm1      0.785 ppm2      1.312 CV     1
     OR {  473}
       (  segid "    " and resid 110  and name HD1%)
       (( segid "    " and resid 110  and name HB2 ))
     OR {  473}
       (  segid "    " and resid 110  and name HD2%)
       (( segid "    " and resid 110  and name HB2 ))
     ASSI {  474}
       (( segid "    " and resid 122  and name HA1 ))
       (( segid "    " and resid 123  and name HA  ))
          2.600     2.600     3.400 peak   474 spectrum    1 weight  0.10000E+01 volume  0.65802E-02 ppm1      3.410 ppm2      4.413 CV     1
     ASSI {  487}
       (( segid "    " and resid 122  and name HA2 ))
       (( segid "    " and resid 123  and name HA  ))
          2.600     2.600     3.400 peak   487 spectrum    1 weight  0.10000E+01 volume  0.63269E-02 ppm1      4.414 ppm2      4.412 CV     1
     ASSI {  491}
       (  segid "    " and resid 125  and name HD1%)
       (  segid "    " and resid 119  and name HD2%)
          2.000     0.500     0.500 peak   491 spectrum    1 weight  0.10000E+01 volume  0.62910E-02 ppm1     -0.190 ppm2      0.452 CV     1
     ASSI {  493}
       (( segid "    " and resid 110  and name HB3 ))
       (( segid "    " and resid 110  and name HG  ))
          2.300     0.700     0.700 peak   493 spectrum    1 weight  0.10000E+01 volume  0.62168E-02 ppm1      1.297 ppm2      1.455 CV     1
     OR {  493}
       (( segid "    " and resid 110  and name HB2 ))
       (( segid "    " and resid 110  and name HG  ))
     ASSI {  500}
       (  segid "    " and resid 140  and name HD2%)
       (( segid "    " and resid 140  and name HG  ))
          2.300     0.700     0.700 peak   500 spectrum    1 weight  0.10000E+01 volume  0.61300E-02 ppm1      0.821 ppm2      1.421 CV     1
     OR {  500}
       (  segid "    " and resid 140  and name HD1%)
       (( segid "    " and resid 140  and name HG  ))
     ASSI {  503}
       (  segid "    " and resid 125  and name HG2%)
       (( segid "    " and resid 125  and name HB  ))
          2.200     0.600     0.600 peak   503 spectrum    1 weight  0.10000E+01 volume  0.61125E-02 ppm1      0.401 ppm2      1.256 CV     1
     ASSI {  504}
       (( segid "    " and resid 162  and name HB2 ))
       (  segid "    " and resid 162  and name HD2%)
          2.400     0.700     0.700 peak   504 spectrum    1 weight  0.10000E+01 volume  0.60840E-02 ppm1      1.480 ppm2      0.787 CV     1
     OR {  504}
       (( segid "    " and resid 162  and name HB2 ))
       (  segid "    " and resid 162  and name HD1%)
     ASSI {  508}
       (( segid "    " and resid 141  and name HB3 ))
       (( segid "    " and resid 141  and name HA  ))
          2.400     0.700     0.700 peak   508 spectrum    1 weight  0.10000E+01 volume  0.59820E-02 ppm1      2.972 ppm2      4.338 CV     1
     ASSI {  510}
       (  segid "    " and resid 155  and name HD1%)
       (( segid "    " and resid 152  and name HG13))
          1.800     1.800     4.200 peak   510 spectrum    1 weight  0.10000E+01 volume  0.59746E-02 ppm1      0.714 ppm2      1.405 CV     1
     ASSI {  511}
       (  segid "    " and resid 144  and name HG2%)
       (( segid "    " and resid 146  and name HB2 ))
          2.500     2.500     3.500 peak   511 spectrum    1 weight  0.10000E+01 volume  0.59626E-02 ppm1      1.098 ppm2      1.965 CV     1
     ASSI {  519}
       (( segid "    " and resid 114  and name HB3 ))
       (( segid "    " and resid 114  and name HA  ))
          2.500     0.800     0.800 peak   519 spectrum    1 weight  0.10000E+01 volume  0.58544E-02 ppm1      2.712 ppm2      4.477 CV     1
     ASSI {  521}
       (  segid "    " and resid 144  and name HG2%)
       (( segid "    " and resid 144  and name HA  ))
          2.300     0.700     0.700 peak   521 spectrum    1 weight  0.10000E+01 volume  0.58495E-02 ppm1      1.093 ppm2      5.448 CV     1
     ASSI {  527}
       (( segid "    " and resid 122  and name HA2 ))
       (( segid "    " and resid 122  and name HA1 ))
          2.100     0.600     0.600 peak   527 spectrum    1 weight  0.10000E+01 volume  0.57388E-02 ppm1      4.414 ppm2      3.407 CV     1
     ASSI {  532}
       (( segid "    " and resid 153  and name HE2 ))
       (( segid "    " and resid 153  and name HG3 ))
          2.400     0.700     0.700 peak   532 spectrum    1 weight  0.10000E+01 volume  0.57032E-02 ppm1      2.807 ppm2      1.256 CV     1
     OR {  532}
       (( segid "    " and resid 153  and name HE3 ))
       (( segid "    " and resid 153  and name HG3 ))
     OR {  532}
       (( segid "    " and resid 153  and name HE3 ))
       (( segid "    " and resid 153  and name HG2 ))
     ASSI {  536}
       (( segid "    " and resid 155  and name HA  ))
       (( segid "    " and resid 155  and name HB3 ))
          2.400     0.700     0.700 peak   536 spectrum    1 weight  0.10000E+01 volume  0.55995E-02 ppm1      4.453 ppm2      1.499 CV     1
     OR {  536}
       (( segid "    " and resid 155  and name HA  ))
       (( segid "    " and resid 155  and name HB2 ))
     ASSI {  537}
       (( segid "    " and resid 162  and name HB3 ))
       (  segid "    " and resid 162  and name HD1%)
          2.500     0.800     0.800 peak   537 spectrum    1 weight  0.10000E+01 volume  0.55807E-02 ppm1      1.600 ppm2      0.790 CV     1
     OR {  537}
       (( segid "    " and resid 162  and name HB3 ))
       (  segid "    " and resid 162  and name HD2%)
     ASSI {  540}
       (( segid "    " and resid 128  and name HA  ))
       (  segid "    " and resid 127  and name HG2%)
          2.900     1.100     1.100 peak   540 spectrum    1 weight  0.10000E+01 volume  0.55445E-02 ppm1      4.178 ppm2      0.743 CV     1
     ASSI {  553}
       (( segid "    " and resid 99   and name HB3 ))
       (( segid "    " and resid 99   and name HA  ))
          2.400     0.700     0.700 peak   553 spectrum    1 weight  0.10000E+01 volume  0.54237E-02 ppm1      1.774 ppm2      4.256 CV     1
     ASSI {  557}
       (  segid "    " and resid 164  and name HG2%)
       (( segid "    " and resid 164  and name HA  ))
          2.500     0.800     0.800 peak   557 spectrum    1 weight  0.10000E+01 volume  0.53971E-02 ppm1      0.770 ppm2      4.010 CV     1
     ASSI {  561}
       (( segid "    " and resid 103  and name HB3 ))
       (( segid "    " and resid 103  and name HB2 ))
          1.900     0.500     0.500 peak   561 spectrum    1 weight  0.10000E+01 volume  0.52779E-02 ppm1      2.941 ppm2      2.597 CV     1
     ASSI {  565}
       (( segid "    " and resid 164  and name HB  ))
       (( segid "    " and resid 164  and name HA  ))
          2.500     0.800     0.800 peak   565 spectrum    1 weight  0.10000E+01 volume  0.52287E-02 ppm1      1.767 ppm2      4.009 CV     1
     ASSI {  570}
       (( segid "    " and resid 153  and name HB3 ))
       (( segid "    " and resid 153  and name HA  ))
          2.300     0.700     0.700 peak   570 spectrum    1 weight  0.10000E+01 volume  0.51743E-02 ppm1      1.687 ppm2      4.563 CV     1
     OR {  570}
       (( segid "    " and resid 153  and name HB2 ))
       (( segid "    " and resid 153  and name HA  ))
     ASSI {  571}
       (( segid "    " and resid 108  and name HB3 ))
       (  segid "    " and resid 110  and name HD2%)
          2.600     0.900     0.900 peak   571 spectrum    1 weight  0.10000E+01 volume  0.51662E-02 ppm1      3.918 ppm2      0.791 CV     1
     OR {  571}
       (( segid "    " and resid 108  and name HB2 ))
       (  segid "    " and resid 110  and name HD2%)
     OR {  571}
       (( segid "    " and resid 108  and name HB2 ))
       (  segid "    " and resid 110  and name HD1%)
     ASSI {  573}
       (  segid "    " and resid 124  and name HG2%)
       (( segid "    " and resid 124  and name HG13))
          2.700     0.900     0.900 peak   573 spectrum    1 weight  0.10000E+01 volume  0.51633E-02 ppm1      0.755 ppm2      1.572 CV     1
     ASSI {  578}
       (( segid "    " and resid 125  and name HG13))
       (( segid "    " and resid 125  and name HG12))
          2.000     0.500     0.500 peak   578 spectrum    1 weight  0.10000E+01 volume  0.50318E-02 ppm1      1.087 ppm2      0.475 CV     1
     ASSI {  581}
       (( segid "    " and resid 143  and name HE3 ))
       (( segid "    " and resid 143  and name HG2 ))
          2.200     0.600     0.600 peak   581 spectrum    1 weight  0.10000E+01 volume  0.50214E-02 ppm1      2.980 ppm2      1.243 CV     1
     OR {  581}
       (( segid "    " and resid 143  and name HE2 ))
       (( segid "    " and resid 143  and name HG2 ))
     ASSI {  585}
       (( segid "    " and resid 153  and name HB3 ))
       (( segid "    " and resid 153  and name HD3 ))
          2.400     0.700     0.700 peak   585 spectrum    1 weight  0.10000E+01 volume  0.49971E-02 ppm1      1.687 ppm2      1.542 CV     1
     OR {  585}
       (( segid "    " and resid 153  and name HB3 ))
       (( segid "    " and resid 153  and name HD2 ))
     OR {  585}
       (( segid "    " and resid 153  and name HB2 ))
       (( segid "    " and resid 153  and name HD2 ))
     ASSI {  598}
       (( segid "    " and resid 127  and name HB  ))
       (  segid "    " and resid 127  and name HG1%)
          2.100     0.600     0.600 peak   598 spectrum    1 weight  0.10000E+01 volume  0.48534E-02 ppm1      1.941 ppm2      1.131 CV     1
     ASSI {  605}
       (( segid "    " and resid 137  and name HG3 ))
       (( segid "    " and resid 137  and name HG2 ))
          2.000     0.500     0.500 peak   605 spectrum    1 weight  0.10000E+01 volume  0.47666E-02 ppm1      2.459 ppm2      1.887 CV     1
     ASSI {  608}
       (( segid "    " and resid 139  and name HA  ))
       (  segid "    " and resid 139  and name HG1%)
          2.700     0.900     0.900 peak   608 spectrum    1 weight  0.10000E+01 volume  0.47015E-02 ppm1      5.016 ppm2      0.819 CV     1
     ASSI {  612}
       (  segid "    " and resid 152  and name HD1%)
       (( segid "    " and resid 154  and name HG3 ))
          2.400     2.400     3.600 peak   612 spectrum    1 weight  0.10000E+01 volume  0.10266E-01 ppm1      0.690 ppm2      2.367 CV     1
     ASSI {  616}
       (( segid "    " and resid 112  and name HG3 ))
       (( segid "    " and resid 112  and name HB3 ))
          2.500     0.800     0.800 peak   616 spectrum    1 weight  0.10000E+01 volume  0.46043E-02 ppm1      2.504 ppm2      2.199 CV     1
     ASSI {  618}
       (( segid "    " and resid 139  and name HA  ))
       (( segid "    " and resid 144  and name HA  ))
          2.000     0.500     0.500 peak   618 spectrum    1 weight  0.10000E+01 volume  0.45638E-02 ppm1      5.024 ppm2      5.450 CV     1
     ASSI {  619}
       (( segid "    " and resid 133  and name HA  ))
       (( segid "    " and resid 133  and name HB3 ))
          2.500     0.800     0.800 peak   619 spectrum    1 weight  0.10000E+01 volume  0.45593E-02 ppm1      4.046 ppm2      1.999 CV     1
     ASSI {  620}
       (( segid "    " and resid 153  and name HB2 ))
       (( segid "    " and resid 153  and name HG3 ))
          2.100     0.600     0.600 peak   620 spectrum    1 weight  0.10000E+01 volume  0.10140E-01 ppm1      1.686 ppm2      1.256 CV     1
     OR {  620}
       (( segid "    " and resid 153  and name HB3 ))
       (( segid "    " and resid 153  and name HG3 ))
     OR {  620}
       (( segid "    " and resid 153  and name HB2 ))
       (( segid "    " and resid 153  and name HG2 ))
     OR {  620}
       (( segid "    " and resid 153  and name HB3 ))
       (( segid "    " and resid 153  and name HG2 ))
     ASSI {  626}
       (( segid "    " and resid 105  and name HA  ))
       (  segid "    " and resid 152  and name HD1%)
          2.400     0.700     0.700 peak   626 spectrum    1 weight  0.10000E+01 volume  0.45139E-02 ppm1      3.746 ppm2      0.657 CV     1
     OR {  626}
       (( segid "    " and resid 105  and name HA  ))
       (  segid "    " and resid 152  and name HG2%)
     ASSI {  627}
       (( segid "    " and resid 154  and name HB3 ))
       (( segid "    " and resid 154  and name HG2 ))
          2.700     0.900     0.900 peak   627 spectrum    1 weight  0.10000E+01 volume  0.44981E-02 ppm1      2.079 ppm2      2.323 CV     1
     ASSI {  629}
       (( segid "    " and resid 110  and name HA  ))
       (( segid "    " and resid 109  and name HA  ))
          3.000     3.000     3.000 peak   629 spectrum    1 weight  0.10000E+01 volume  0.44683E-02 ppm1      4.661 ppm2      4.657 CV     1
     ASSI {  630}
       (( segid "    " and resid 158  and name HG3 ))
       (( segid "    " and resid 158  and name HA  ))
          2.600     0.800     0.800 peak   630 spectrum    1 weight  0.10000E+01 volume  0.44615E-02 ppm1      2.178 ppm2      4.257 CV     1
     OR {  630}
       (( segid "    " and resid 158  and name HG2 ))
       (( segid "    " and resid 158  and name HA  ))
     ASSI {  633}
       (( segid "    " and resid 164  and name HG13))
       (  segid "    " and resid 164  and name HD1%)
          2.500     0.800     0.800 peak   633 spectrum    1 weight  0.10000E+01 volume  0.44291E-02 ppm1      1.334 ppm2      0.758 CV     1
     OR {  633}
       (( segid "    " and resid 164  and name HG13))
       (  segid "    " and resid 164  and name HG2%)
     ASSI {  635}
       (  segid "    " and resid 152  and name HG2%)
       (( segid "    " and resid 152  and name HA  ))
          2.600     0.800     0.800 peak   635 spectrum    1 weight  0.10000E+01 volume  0.44161E-02 ppm1      0.658 ppm2      5.034 CV     1
     ASSI {  636}
       (( segid "    " and resid 153  and name HG2 ))
       (  segid "    " and resid 106  and name HB% )
          2.600     0.800     0.800 peak   636 spectrum    1 weight  0.10000E+01 volume  0.44084E-02 ppm1      1.261 ppm2      0.844 CV     1
     OR {  636}
       (( segid "    " and resid 153  and name HG3 ))
       (  segid "    " and resid 106  and name HB% )
     ASSI {  637}
       (( segid "    " and resid 137  and name HA  ))
       (( segid "    " and resid 146  and name HA  ))
          2.000     0.500     0.500 peak   637 spectrum    1 weight  0.10000E+01 volume  0.44074E-02 ppm1      5.170 ppm2      5.858 CV     1
     ASSI {  638}
       (( segid "    " and resid 102  and name HB2 ))
       (( segid "    " and resid 125  and name HB  ))
          2.800     2.800     3.200 peak   638 spectrum    1 weight  0.10000E+01 volume  0.44038E-02 ppm1      1.599 ppm2      1.300 CV     1
     ASSI {  642}
       (  segid "    " and resid 119  and name HD2%)
       (( segid "    " and resid 119  and name HA  ))
          2.500     0.800     0.800 peak   642 spectrum    1 weight  0.10000E+01 volume  0.43760E-02 ppm1      0.449 ppm2      4.651 CV     1
     ASSI {  654}
       (( segid "    " and resid 132  and name HB3 ))
       (( segid "    " and resid 132  and name HA  ))
          2.300     0.700     0.700 peak   654 spectrum    1 weight  0.10000E+01 volume  0.42694E-02 ppm1      2.253 ppm2      4.545 CV     1
     ASSI {  655}
       (( segid "    " and resid 154  and name HB2 ))
       (( segid "    " and resid 154  and name HG2 ))
          2.300     0.700     0.700 peak   655 spectrum    1 weight  0.10000E+01 volume  0.42571E-02 ppm1      1.913 ppm2      2.322 CV     1
     ASSI {  656}
       (( segid "    " and resid 145  and name HA1 ))
       (( segid "    " and resid 145  and name HA2 ))
          2.000     0.500     0.500 peak   656 spectrum    1 weight  0.10000E+01 volume  0.42497E-02 ppm1      3.813 ppm2      4.418 CV     1
     ASSI {  657}
       (  segid "    " and resid 105  and name HG1%)
       (( segid "    " and resid 105  and name HB  ))
          2.100     0.500     0.500 peak   657 spectrum    1 weight  0.10000E+01 volume  0.42432E-02 ppm1      0.869 ppm2      2.147 CV     1
     ASSI {  658}
       (( segid "    " and resid 100  and name HA  ))
       (( segid "    " and resid 100  and name HB2 ))
          2.600     0.800     0.800 peak   658 spectrum    1 weight  0.10000E+01 volume  0.42416E-02 ppm1      4.400 ppm2      1.618 CV     1
     ASSI {  660}
       (  segid "    " and resid 124  and name HD1%)
       (( segid "    " and resid 124  and name HG12))
          2.500     0.800     0.800 peak   660 spectrum    1 weight  0.10000E+01 volume  0.42370E-02 ppm1      0.718 ppm2      1.112 CV     1
     ASSI {  661}
       (( segid "    " and resid 143  and name HE3 ))
       (( segid "    " and resid 143  and name HG3 ))
          2.900     1.100     1.100 peak   661 spectrum    1 weight  0.10000E+01 volume  0.42341E-02 ppm1      2.979 ppm2      1.417 CV     1
     OR {  661}
       (( segid "    " and resid 143  and name HE2 ))
       (( segid "    " and resid 143  and name HG3 ))
     ASSI {  664}
       (( segid "    " and resid 133  and name HA  ))
       (( segid "    " and resid 133  and name HB2 ))
          2.500     0.800     0.800 peak   664 spectrum    1 weight  0.10000E+01 volume  0.42225E-02 ppm1      4.045 ppm2      1.954 CV     1
     ASSI {  665}
       (( segid "    " and resid 124  and name HA  ))
       (  segid "    " and resid 124  and name HD1%)
          3.200     1.200     1.200 peak   665 spectrum    1 weight  0.10000E+01 volume  0.42115E-02 ppm1      4.823 ppm2      0.722 CV     1
     ASSI {  670}
       (( segid "    " and resid 154  and name HB3 ))
       (( segid "    " and resid 154  and name HG3 ))
          2.200     0.600     0.600 peak   670 spectrum    1 weight  0.10000E+01 volume  0.41613E-02 ppm1      2.081 ppm2      2.359 CV     1
     ASSI {  671}
       (( segid "    " and resid 150  and name HB3 ))
       (( segid "    " and resid 150  and name HA  ))
          2.600     0.900     0.900 peak   671 spectrum    1 weight  0.10000E+01 volume  0.41512E-02 ppm1      2.627 ppm2      4.494 CV     1
     ASSI {  672}
       (( segid "    " and resid 113  and name HA  ))
       (( segid "    " and resid 113  and name HB3 ))
          2.500     0.800     0.800 peak   672 spectrum    1 weight  0.10000E+01 volume  0.41470E-02 ppm1      4.664 ppm2      2.798 CV     1
     ASSI {  673}
       (  segid "    " and resid 127  and name HG2%)
       (( segid "    " and resid 127  and name HA  ))
          2.800     1.000     1.000 peak   673 spectrum    1 weight  0.10000E+01 volume  0.41460E-02 ppm1      0.754 ppm2      4.122 CV     1
     ASSI {  676}
       (  segid "    " and resid 125  and name HG2%)
       (  segid "    " and resid 127  and name HG1%)
          2.300     0.600     0.600 peak   676 spectrum    1 weight  0.10000E+01 volume  0.41318E-02 ppm1      0.401 ppm2      1.131 CV     1
     ASSI {  677}
       (( segid "    " and resid 108  and name HB3 ))
       (( segid "    " and resid 120  and name HA  ))
          2.700     0.900     0.900 peak   677 spectrum    1 weight  0.10000E+01 volume  0.41253E-02 ppm1      3.913 ppm2      4.545 CV     1
     OR {  677}
       (( segid "    " and resid 108  and name HB2 ))
       (( segid "    " and resid 120  and name HA  ))
     ASSI {  678}
       (( segid "    " and resid 132  and name HB2 ))
       (( segid "    " and resid 132  and name HA  ))
          2.600     0.900     0.900 peak   678 spectrum    1 weight  0.10000E+01 volume  0.41218E-02 ppm1      1.997 ppm2      4.546 CV     1
     ASSI {  683}
       (( segid "    " and resid 125  and name HG13))
       (  segid "    " and resid 125  and name HD1%)
          2.300     0.600     0.600 peak   683 spectrum    1 weight  0.10000E+01 volume  0.40570E-02 ppm1      1.086 ppm2     -0.190 CV     1
     ASSI {  684}
       (( segid "    " and resid 154  and name HB2 ))
       (( segid "    " and resid 154  and name HG3 ))
          2.400     0.700     0.700 peak   684 spectrum    1 weight  0.10000E+01 volume  0.40563E-02 ppm1      1.910 ppm2      2.360 CV     1
     ASSI {  685}
       (( segid "    " and resid 126  and name HA  ))
       (( segid "    " and resid 126  and name HB3 ))
          2.400     0.700     0.700 peak   685 spectrum    1 weight  0.10000E+01 volume  0.40557E-02 ppm1      4.773 ppm2      1.935 CV     1
     OR {  685}
       (( segid "    " and resid 126  and name HA  ))
       (( segid "    " and resid 126  and name HB2 ))
     OR {  685}
       (( segid "    " and resid 126  and name HA  ))
       (( segid "    " and resid 126  and name HG2 ))
     ASSI {  686}
       (  segid "    " and resid 164  and name HG2%)
       (( segid "    " and resid 164  and name HG12))
          2.600     0.900     0.900 peak   686 spectrum    1 weight  0.10000E+01 volume  0.40531E-02 ppm1      0.770 ppm2      1.050 CV     1
     ASSI {  693}
       (( segid "    " and resid 141  and name HB2 ))
       (( segid "    " and resid 141  and name HA  ))
          2.700     0.900     0.900 peak   693 spectrum    1 weight  0.10000E+01 volume  0.39954E-02 ppm1      2.710 ppm2      4.337 CV     1
     ASSI {  697}
       (( segid "    " and resid 104  and name HG3 ))
       (( segid "    " and resid 104  and name HB3 ))
          2.500     0.800     0.800 peak   697 spectrum    1 weight  0.10000E+01 volume  0.39793E-02 ppm1      1.989 ppm2      1.802 CV     1
     OR {  697}
       (( segid "    " and resid 104  and name HG2 ))
       (( segid "    " and resid 104  and name HB3 ))
     ASSI {  698}
       (( segid "    " and resid 107  and name HA  ))
       (  segid "    " and resid 121  and name HG1%)
          2.700     0.900     0.900 peak   698 spectrum    1 weight  0.10000E+01 volume  0.39737E-02 ppm1      4.534 ppm2      0.786 CV     1
     ASSI {  699}
       (( segid "    " and resid 123  and name HA  ))
       (( segid "    " and resid 119  and name HB3 ))
          3.100     3.100     2.900 peak   699 spectrum    1 weight  0.10000E+01 volume  0.39702E-02 ppm1      4.397 ppm2      1.999 CV     1
     ASSI {  701}
       (( segid "    " and resid 154  and name HA  ))
       (( segid "    " and resid 103  and name HA  ))
          3.400     1.400     1.400 peak   701 spectrum    1 weight  0.10000E+01 volume  0.39673E-02 ppm1      4.337 ppm2      5.000 CV     1
     ASSI {  704}
       (( segid "    " and resid 161  and name HG3 ))
       (( segid "    " and resid 161  and name HA  ))
          2.200     0.600     0.600 peak   704 spectrum    1 weight  0.10000E+01 volume  0.10079E-01 ppm1      2.169 ppm2      4.158 CV     1
     OR {  704}
       (( segid "    " and resid 161  and name HG2 ))
       (( segid "    " and resid 161  and name HA  ))
     ASSI {  706}
       (  segid "    " and resid 152  and name HD1%)
       (( segid "    " and resid 154  and name HG2 ))
          2.300     2.300     3.700 peak   706 spectrum    1 weight  0.10000E+01 volume  0.10266E-01 ppm1      0.690 ppm2      2.327 CV     1
     ASSI {  709}
       (( segid "    " and resid 153  and name HD2 ))
       (  segid "    " and resid 106  and name HB% )
          2.600     0.900     0.900 peak   709 spectrum    1 weight  0.10000E+01 volume  0.39112E-02 ppm1      1.555 ppm2      0.845 CV     1
     OR {  709}
       (( segid "    " and resid 153  and name HD3 ))
       (  segid "    " and resid 106  and name HB% )
     ASSI {  710}
       (  segid "    " and resid 124  and name HG2%)
       (( segid "    " and resid 124  and name HA  ))
          2.600     0.800     0.800 peak   710 spectrum    1 weight  0.10000E+01 volume  0.38831E-02 ppm1      0.754 ppm2      4.817 CV     1
     ASSI {  713}
       (  segid "    " and resid 139  and name HG1%)
       (( segid "    " and resid 144  and name HA  ))
          3.300     1.300     1.300 peak   713 spectrum    1 weight  0.10000E+01 volume  0.38746E-02 ppm1      0.824 ppm2      5.448 CV     1
     ASSI {  714}
       (  segid "    " and resid 125  and name HG2%)
       (( segid "    " and resid 125  and name HA  ))
          2.400     0.700     0.700 peak   714 spectrum    1 weight  0.10000E+01 volume  0.38685E-02 ppm1      0.400 ppm2      4.272 CV     1
     ASSI {  715}
       (  segid "    " and resid 152  and name HG2%)
       (  segid "    " and resid 105  and name HG1%)
          3.100     1.200     1.200 peak   715 spectrum    1 weight  0.10000E+01 volume  0.38533E-02 ppm1      0.662 ppm2      0.858 CV     1
     ASSI {  719}
       (  segid "    " and resid 128  and name HG1%)
       (( segid "    " and resid 132  and name HG2 ))
          2.500     0.800     0.800 peak   719 spectrum    1 weight  0.10000E+01 volume  0.38164E-02 ppm1      0.838 ppm2      2.150 CV     1
     OR {  719}
       (  segid "    " and resid 128  and name HG1%)
       (( segid "    " and resid 132  and name HG3 ))
     ASSI {  723}
       (( segid "    " and resid 113  and name HA  ))
       (( segid "    " and resid 113  and name HB2 ))
          2.700     0.900     0.900 peak   723 spectrum    1 weight  0.10000E+01 volume  0.37859E-02 ppm1      4.665 ppm2      2.658 CV     1
     ASSI {  725}
       (( segid "    " and resid 152  and name HA  ))
       (  segid "    " and resid 152  and name HG2%)
          2.700     0.900     0.900 peak   725 spectrum    1 weight  0.10000E+01 volume  0.37587E-02 ppm1      5.038 ppm2      0.657 CV     1
     OR {  725}
       (( segid "    " and resid 152  and name HA  ))
       (  segid "    " and resid 152  and name HD1%)
     ASSI {  728}
       (( segid "    " and resid 143  and name HE2 ))
       (( segid "    " and resid 141  and name HB2 ))
          1.900     1.900     4.100 peak   728 spectrum    1 weight  0.10000E+01 volume  0.37367E-02 ppm1      2.979 ppm2      2.754 CV     1
     OR {  728}
       (( segid "    " and resid 143  and name HE3 ))
       (( segid "    " and resid 141  and name HB2 ))
     ASSI {  729}
       (  segid "    " and resid 119  and name HD2%)
       (  segid "    " and resid 117  and name HD1%)
          2.400     0.700     0.700 peak   729 spectrum    1 weight  0.10000E+01 volume  0.37253E-02 ppm1      0.450 ppm2      0.676 CV     1
     OR {  729}
       (  segid "    " and resid 119  and name HD2%)
       (  segid "    " and resid 117  and name HD2%)
     ASSI {  731}
       (  segid "    " and resid 124  and name HD1%)
       (( segid "    " and resid 124  and name HB  ))
          2.700     0.900     0.900 peak   731 spectrum    1 weight  0.10000E+01 volume  0.37017E-02 ppm1      0.717 ppm2      1.773 CV     1
     ASSI {  733}
       (  segid "    " and resid 152  and name HG2%)
       (( segid "    " and resid 152  and name HB  ))
          2.200     0.600     0.600 peak   733 spectrum    1 weight  0.10000E+01 volume  0.36972E-02 ppm1      0.657 ppm2      1.797 CV     1
     ASSI {  736}
       (( segid "    " and resid 115  and name HA  ))
       (( segid "    " and resid 115  and name HB2 ))
          2.600     0.900     0.900 peak   736 spectrum    1 weight  0.10000E+01 volume  0.36797E-02 ppm1      4.706 ppm2      2.664 CV     1
     ASSI {  738}
       (( segid "    " and resid 124  and name HA  ))
       (  segid "    " and resid 124  and name HG2%)
          2.800     1.000     1.000 peak   738 spectrum    1 weight  0.10000E+01 volume  0.36599E-02 ppm1      4.823 ppm2      0.752 CV     1
     OR {  738}
       (( segid "    " and resid 124  and name HA  ))
       (  segid "    " and resid 124  and name HD1%)
     ASSI {  742}
       (( segid "    " and resid 162  and name HB3 ))
       (( segid "    " and resid 162  and name HA  ))
          2.600     0.800     0.800 peak   742 spectrum    1 weight  0.10000E+01 volume  0.36246E-02 ppm1      1.597 ppm2      4.205 CV     1
     ASSI {  751}
       (  segid "    " and resid 105  and name HG2%)
       (( segid "    " and resid 106  and name HA  ))
          2.600     0.900     0.900 peak   751 spectrum    1 weight  0.10000E+01 volume  0.36088E-02 ppm1      0.780 ppm2      4.204 CV     1
     ASSI {  752}
       (  segid "    " and resid 105  and name HG1%)
       (( segid "    " and resid 105  and name HA  ))
          2.700     0.900     0.900 peak   752 spectrum    1 weight  0.10000E+01 volume  0.36071E-02 ppm1      0.869 ppm2      3.738 CV     1
     ASSI {  753}
       (( segid "    " and resid 112  and name HG3 ))
       (( segid "    " and resid 112  and name HB2 ))
          2.700     0.900     0.900 peak   753 spectrum    1 weight  0.10000E+01 volume  0.36062E-02 ppm1      2.505 ppm2      1.988 CV     1
     ASSI {  754}
       (( segid "    " and resid 104  and name HA  ))
       (( segid "    " and resid 124  and name HA  ))
          2.300     0.700     0.700 peak   754 spectrum    1 weight  0.10000E+01 volume  0.36036E-02 ppm1      5.384 ppm2      4.818 CV     1
     ASSI {  757}
       (( segid "    " and resid 164  and name HB  ))
       (( segid "    " and resid 164  and name HG13))
          2.600     0.900     0.900 peak   757 spectrum    1 weight  0.10000E+01 volume  0.35926E-02 ppm1      1.767 ppm2      1.325 CV     1
     ASSI {  758}
       (( segid "    " and resid 125  and name HB  ))
       (  segid "    " and resid 125  and name HD1%)
          2.900     1.000     1.000 peak   758 spectrum    1 weight  0.10000E+01 volume  0.35913E-02 ppm1      1.261 ppm2     -0.191 CV     1
     ASSI {  762}
       (( segid "    " and resid 140  and name HB2 ))
       (  segid "    " and resid 125  and name HD1%)
          1.800     0.400     0.400 peak   762 spectrum    1 weight  0.10000E+01 volume  0.10549E-01 ppm1      1.169 ppm2     -0.190 CV     1
     ASSI {  767}
       (( segid "    " and resid 155  and name HG  ))
       (( segid "    " and resid 103  and name HB3 ))
          2.600     0.800     0.800 peak   767 spectrum    1 weight  0.10000E+01 volume  0.35220E-02 ppm1      1.501 ppm2      2.962 CV     1
     ASSI {  770}
       (( segid "    " and resid 146  and name HG2 ))
       (( segid "    " and resid 146  and name HB2 ))
          2.500     0.800     0.800 peak   770 spectrum    1 weight  0.10000E+01 volume  0.34611E-02 ppm1      2.448 ppm2      1.996 CV     1
     ASSI {  773}
       (  segid "    " and resid 140  and name HD1%)
       (( segid "    " and resid 140  and name HB2 ))
          2.500     0.800     0.800 peak   773 spectrum    1 weight  0.10000E+01 volume  0.34459E-02 ppm1      0.821 ppm2      1.155 CV     1
     OR {  773}
       (  segid "    " and resid 140  and name HD2%)
       (( segid "    " and resid 140  and name HB2 ))
     ASSI {  779}
       (( segid "    " and resid 143  and name HG2 ))
       (( segid "    " and resid 118  and name HA  ))
          1.900     1.900     4.100 peak   779 spectrum    1 weight  0.10000E+01 volume  0.34174E-02 ppm1      1.296 ppm2      4.547 CV     1
     ASSI {  787}
       (( segid "    " and resid 100  and name HA  ))
       (( segid "    " and resid 100  and name HB3 ))
          2.600     0.800     0.800 peak   787 spectrum    1 weight  0.10000E+01 volume  0.33681E-02 ppm1      4.412 ppm2      1.754 CV     1
     ASSI {  790}
       (( segid "    " and resid 132  and name HA  ))
       (( segid "    " and resid 135  and name HA  ))
          3.100     3.100     2.900 peak   790 spectrum    1 weight  0.10000E+01 volume  0.33273E-02 ppm1      4.539 ppm2      4.766 CV     1
     ASSI {  791}
       (( segid "    " and resid 132  and name HA  ))
       (( segid "    " and resid 130  and name HA  ))
          2.900     2.900     3.100 peak   791 spectrum    1 weight  0.10000E+01 volume  0.33108E-02 ppm1      4.537 ppm2      4.309 CV     1
     ASSI {  796}
       (( segid "    " and resid 126  and name HA  ))
       (( segid "    " and resid 102  and name HA  ))
          2.000     0.500     0.500 peak   796 spectrum    1 weight  0.10000E+01 volume  0.32813E-02 ppm1      4.773 ppm2      5.346 CV     1
     ASSI {  799}
       (( segid "    " and resid 112  and name HA  ))
       (( segid "    " and resid 112  and name HG2 ))
          3.200     1.300     1.300 peak   799 spectrum    1 weight  0.10000E+01 volume  0.32700E-02 ppm1      4.185 ppm2      2.317 CV     1
     ASSI {  802}
       (( segid "    " and resid 112  and name HB3 ))
       (( segid "    " and resid 112  and name HG2 ))
          2.500     0.800     0.800 peak   802 spectrum    1 weight  0.10000E+01 volume  0.32651E-02 ppm1      2.198 ppm2      2.315 CV     1
     ASSI {  803}
       (( segid "    " and resid 125  and name HG12))
       (  segid "    " and resid 125  and name HD1%)
          2.400     0.700     0.700 peak   803 spectrum    1 weight  0.10000E+01 volume  0.32583E-02 ppm1      0.482 ppm2     -0.191 CV     1
     ASSI {  805}
       (( segid "    " and resid 110  and name HA  ))
       (( segid "    " and resid 111  and name HD3 ))
          2.600     0.800     0.800 peak   805 spectrum    1 weight  0.10000E+01 volume  0.32496E-02 ppm1      4.661 ppm2      3.607 CV     1
     OR {  805}
       (( segid "    " and resid 110  and name HA  ))
       (( segid "    " and resid 111  and name HD2 ))
     ASSI {  806}
       (( segid "    " and resid 104  and name HB2 ))
       (( segid "    " and resid 104  and name HG2 ))
          2.600     0.800     0.800 peak   806 spectrum    1 weight  0.10000E+01 volume  0.32464E-02 ppm1      1.687 ppm2      1.988 CV     1
     OR {  806}
       (( segid "    " and resid 104  and name HB2 ))
       (( segid "    " and resid 104  and name HG3 ))
     ASSI {  809}
       (( segid "    " and resid 107  and name HB2 ))
       (( segid "    " and resid 107  and name HB3 ))
          2.300     0.700     0.700 peak   809 spectrum    1 weight  0.10000E+01 volume  0.32346E-02 ppm1      2.282 ppm2      2.902 CV     1
     ASSI {  815}
       (  segid "    " and resid 124  and name HG2%)
       (( segid "    " and resid 124  and name HG12))
          2.600     0.800     0.800 peak   815 spectrum    1 weight  0.10000E+01 volume  0.32077E-02 ppm1      0.754 ppm2      1.112 CV     1
     ASSI {  821}
       (( segid "    " and resid 146  and name HG3 ))
       (( segid "    " and resid 146  and name HB3 ))
          2.600     0.900     0.900 peak   821 spectrum    1 weight  0.10000E+01 volume  0.31762E-02 ppm1      2.523 ppm2      2.058 CV     1
     ASSI {  826}
       (( segid "    " and resid 115  and name HA  ))
       (( segid "    " and resid 115  and name HB3 ))
          2.800     1.000     1.000 peak   826 spectrum    1 weight  0.10000E+01 volume  0.31395E-02 ppm1      4.707 ppm2      2.795 CV     1
     ASSI {  827}
       (( segid "    " and resid 143  and name HB3 ))
       (( segid "    " and resid 143  and name HA  ))
          2.800     1.000     1.000 peak   827 spectrum    1 weight  0.10000E+01 volume  0.31363E-02 ppm1      1.845 ppm2      4.590 CV     1
     ASSI {  831}
       (  segid "    " and resid 128  and name HG1%)
       (  segid "    " and resid 125  and name HG2%)
          3.600     1.700     1.700 peak   831 spectrum    1 weight  0.10000E+01 volume  0.31091E-02 ppm1      0.836 ppm2      0.402 CV     1
     ASSI {  836}
       (( segid "    " and resid 152  and name HG12))
       (  segid "    " and resid 152  and name HD1%)
          2.300     0.700     0.700 peak   836 spectrum    1 weight  0.10000E+01 volume  0.30958E-02 ppm1      1.301 ppm2      0.676 CV     1
     OR {  836}
       (( segid "    " and resid 152  and name HG12))
       (  segid "    " and resid 152  and name HG2%)
     ASSI {  837}
       (( segid "    " and resid 105  and name HA  ))
       (( segid "    " and resid 152  and name HA  ))
          2.200     0.600     0.600 peak   837 spectrum    1 weight  0.10000E+01 volume  0.30846E-02 ppm1      3.746 ppm2      5.035 CV     1
     ASSI {  839}
       (( segid "    " and resid 148  and name HB3 ))
       (( segid "    " and resid 148  and name HB2 ))
          2.300     0.700     0.700 peak   839 spectrum    1 weight  0.10000E+01 volume  0.30711E-02 ppm1      1.182 ppm2      0.636 CV     1
     OR {  839}
       (( segid "    " and resid 148  and name HB3 ))
       (( segid "    " and resid 148  and name HG3 ))
     ASSI {  840}
       (( segid "    " and resid 140  and name HB3 ))
       (  segid "    " and resid 125  and name HG2%)
          2.300     2.300     3.700 peak   840 spectrum    1 weight  0.10000E+01 volume  0.10549E-01 ppm1      1.756 ppm2      0.396 CV     1
     ASSI {  844}
       (( segid "    " and resid 126  and name HB3 ))
       (( segid "    " and resid 126  and name HA  ))
          2.500     0.800     0.800 peak   844 spectrum    1 weight  0.10000E+01 volume  0.30388E-02 ppm1      1.933 ppm2      4.765 CV     1
     OR {  844}
       (( segid "    " and resid 126  and name HB2 ))
       (( segid "    " and resid 126  and name HA  ))
     ASSI {  846}
       (( segid "    " and resid 140  and name HB3 ))
       (  segid "    " and resid 125  and name HD1%)
          2.500     0.800     0.800 peak   846 spectrum    1 weight  0.10000E+01 volume  0.10549E-01 ppm1      1.750 ppm2     -0.185 CV     1
     ASSI {  851}
       (  segid "    " and resid 152  and name HG2%)
       (  segid "    " and resid 125  and name HD1%)
          3.000     3.000     3.000 peak   851 spectrum    1 weight  0.10000E+01 volume  0.30054E-02 ppm1      0.659 ppm2     -0.191 CV     1
     ASSI {  852}
       (( segid "    " and resid 152  and name HB  ))
       (  segid "    " and resid 152  and name HD1%)
          2.300     0.700     0.700 peak   852 spectrum    1 weight  0.10000E+01 volume  0.30007E-02 ppm1      1.804 ppm2      0.658 CV     1
     OR {  852}
       (( segid "    " and resid 152  and name HB  ))
       (  segid "    " and resid 152  and name HG2%)
     ASSI {  856}
       (( segid "    " and resid 154  and name HB3 ))
       (( segid "    " and resid 154  and name HA  ))
          2.500     0.800     0.800 peak   856 spectrum    1 weight  0.10000E+01 volume  0.29737E-02 ppm1      2.080 ppm2      4.328 CV     1
     ASSI {  857}
       (( segid "    " and resid 143  and name HE2 ))
       (  segid "    " and resid 139  and name HG2%)
          2.000     2.000     4.000 peak   857 spectrum    1 weight  0.10000E+01 volume  0.29719E-02 ppm1      2.978 ppm2      0.722 CV     1
     OR {  857}
       (( segid "    " and resid 143  and name HE3 ))
       (  segid "    " and resid 139  and name HG2%)
     ASSI {  860}
       (( segid "    " and resid 103  and name HB2 ))
       (  segid "    " and resid 152  and name HD1%)
          2.300     0.600     0.600 peak   860 spectrum    1 weight  0.10000E+01 volume  0.29598E-02 ppm1      2.597 ppm2      0.679 CV     1
     ASSI {  863}
       (( segid "    " and resid 144  and name HB  ))
       (( segid "    " and resid 144  and name HA  ))
          2.600     0.800     0.800 peak   863 spectrum    1 weight  0.10000E+01 volume  0.29538E-02 ppm1      3.939 ppm2      5.448 CV     1
     ASSI {  865}
       (( segid "    " and resid 143  and name HE3 ))
       (( segid "    " and resid 111  and name HD2 ))
          2.000     2.000     4.000 peak   865 spectrum    1 weight  0.10000E+01 volume  0.29467E-02 ppm1      2.980 ppm2      3.631 CV     1
     OR {  865}
       (( segid "    " and resid 143  and name HE2 ))
       (( segid "    " and resid 111  and name HD2 ))
     OR {  865}
       (( segid "    " and resid 143  and name HE3 ))
       (( segid "    " and resid 111  and name HD3 ))
     ASSI {  868}
       (( segid "    " and resid 135  and name HA  ))
       (( segid "    " and resid 148  and name HA  ))
          2.500     0.800     0.800 peak   868 spectrum    1 weight  0.10000E+01 volume  0.29403E-02 ppm1      4.778 ppm2      3.680 CV     1
     ASSI {  877}
       (( segid "    " and resid 123  and name HA  ))
       (( segid "    " and resid 123  and name HB2 ))
          2.700     0.900     0.900 peak   877 spectrum    1 weight  0.10000E+01 volume  0.28960E-02 ppm1      4.398 ppm2      2.330 CV     1
     ASSI {  878}
       (( segid "    " and resid 148  and name HG2 ))
       (( segid "    " and resid 148  and name HG3 ))
          2.200     0.600     0.600 peak   878 spectrum    1 weight  0.10000E+01 volume  0.28891E-02 ppm1      0.045 ppm2      0.645 CV     1
     OR {  878}
       (( segid "    " and resid 148  and name HG2 ))
       (( segid "    " and resid 148  and name HB2 ))
     ASSI {  879}
       (( segid "    " and resid 121  and name HB  ))
       (( segid "    " and resid 121  and name HA  ))
          2.800     1.000     1.000 peak   879 spectrum    1 weight  0.10000E+01 volume  0.28888E-02 ppm1      1.696 ppm2      2.875 CV     1
     ASSI {  884}
       (( segid "    " and resid 132  and name HA  ))
       (( segid "    " and resid 132  and name HG2 ))
          3.000     1.100     1.100 peak   884 spectrum    1 weight  0.10000E+01 volume  0.28775E-02 ppm1      4.551 ppm2      2.150 CV     1
     OR {  884}
       (( segid "    " and resid 132  and name HA  ))
       (( segid "    " and resid 132  and name HG3 ))
     ASSI {  886}
       (( segid "    " and resid 123  and name HB3 ))
       (( segid "    " and resid 123  and name HB2 ))
          2.200     0.600     0.600 peak   886 spectrum    1 weight  0.10000E+01 volume  0.28710E-02 ppm1      2.735 ppm2      2.324 CV     1
     ASSI {  888}
       (( segid "    " and resid 101  and name HA  ))
       (( segid "    " and resid 102  and name HA  ))
          2.900     2.900     3.100 peak   888 spectrum    1 weight  0.10000E+01 volume  0.28597E-02 ppm1      4.520 ppm2      5.365 CV     1
     ASSI {  889}
       (( segid "    " and resid 154  and name HB2 ))
       (( segid "    " and resid 154  and name HA  ))
          2.700     0.900     0.900 peak   889 spectrum    1 weight  0.10000E+01 volume  0.28562E-02 ppm1      1.910 ppm2      4.326 CV     1
     ASSI {  893}
       (( segid "    " and resid 103  and name HB3 ))
       (( segid "    " and resid 103  and name HA  ))
          2.400     0.700     0.700 peak   893 spectrum    1 weight  0.10000E+01 volume  0.28443E-02 ppm1      2.942 ppm2      5.005 CV     1
     ASSI {  896}
       (  segid "    " and resid 164  and name HG2%)
       (( segid "    " and resid 164  and name HG13))
          2.800     1.000     1.000 peak   896 spectrum    1 weight  0.10000E+01 volume  0.28352E-02 ppm1      0.770 ppm2      1.326 CV     1
     ASSI {  900}
       (( segid "    " and resid 125  and name HG12))
       (  segid "    " and resid 125  and name HG2%)
          3.100     1.200     1.200 peak   900 spectrum    1 weight  0.10000E+01 volume  0.28242E-02 ppm1      0.482 ppm2      0.399 CV     1
     ASSI {  901}
       (( segid "    " and resid 164  and name HA  ))
       (  segid "    " and resid 164  and name HD1%)
          2.800     1.000     1.000 peak   901 spectrum    1 weight  0.10000E+01 volume  0.28225E-02 ppm1      4.011 ppm2      0.727 CV     1
     ASSI {  905}
       (  segid "    " and resid 125  and name HG2%)
       (( segid "    " and resid 125  and name HG13))
          2.500     0.800     0.800 peak   905 spectrum    1 weight  0.10000E+01 volume  0.28054E-02 ppm1      0.401 ppm2      1.087 CV     1
     ASSI {  909}
       (( segid "    " and resid 154  and name HA  ))
       (( segid "    " and resid 153  and name HA  ))
          3.100     1.200     1.200 peak   909 spectrum    1 weight  0.10000E+01 volume  0.27879E-02 ppm1      4.340 ppm2      4.566 CV     1
     ASSI {  912}
       (  segid "    " and resid 128  and name HG1%)
       (( segid "    " and resid 146  and name HB3 ))
          3.900     1.900     1.900 peak   912 spectrum    1 weight  0.10000E+01 volume  0.27800E-02 ppm1      0.826 ppm2      2.044 CV     1
     ASSI {  913}
       (( segid "    " and resid 138  and name HA1 ))
       (( segid "    " and resid 138  and name HA2 ))
          2.100     0.500     0.500 peak   913 spectrum    1 weight  0.10000E+01 volume  0.27780E-02 ppm1      3.843 ppm2      5.218 CV     1
     ASSI {  914}
       (( segid "    " and resid 140  and name HB2 ))
       (( segid "    " and resid 125  and name HA  ))
          2.200     2.200     3.800 peak   914 spectrum    1 weight  0.10000E+01 volume  0.10549E-01 ppm1      1.166 ppm2      4.276 CV     1
     ASSI {  915}
       (( segid "    " and resid 161  and name HG2 ))
       (( segid "    " and resid 161  and name HB2 ))
          2.200     0.600     0.600 peak   915 spectrum    1 weight  0.10000E+01 volume  0.10079E-01 ppm1      2.171 ppm2      1.858 CV     1
     OR {  915}
       (( segid "    " and resid 161  and name HG3 ))
       (( segid "    " and resid 161  and name HB2 ))
     ASSI {  921}
       (( segid "    " and resid 118  and name HA  ))
       (( segid "    " and resid 118  and name HB3 ))
          2.800     1.000     1.000 peak   921 spectrum    1 weight  0.10000E+01 volume  0.27335E-02 ppm1      4.524 ppm2      1.938 CV     1
     OR {  921}
       (( segid "    " and resid 118  and name HA  ))
       (( segid "    " and resid 118  and name HG2 ))
     ASSI {  923}
       (  segid "    " and resid 139  and name HG2%)
       (( segid "    " and resid 144  and name HA  ))
          2.600     0.900     0.900 peak   923 spectrum    1 weight  0.10000E+01 volume  0.27291E-02 ppm1      0.704 ppm2      5.449 CV     1
     ASSI {  924}
       (( segid "    " and resid 120  and name HA  ))
       (( segid "    " and resid 120  and name HB2 ))
          2.900     1.000     1.000 peak   924 spectrum    1 weight  0.10000E+01 volume  0.27208E-02 ppm1      4.543 ppm2      1.596 CV     1
     ASSI {  925}
       (  segid "    " and resid 164  and name HD1%)
       (( segid "    " and resid 164  and name HB  ))
          2.800     1.000     1.000 peak   925 spectrum    1 weight  0.10000E+01 volume  0.27186E-02 ppm1      0.730 ppm2      1.761 CV     1
     ASSI {  930}
       (( segid "    " and resid 117  and name HB2 ))
       (( segid "    " and resid 117  and name HB3 ))
          2.200     0.600     0.600 peak   930 spectrum    1 weight  0.10000E+01 volume  0.26992E-02 ppm1      1.255 ppm2      1.414 CV     1
     ASSI {  931}
       (( segid "    " and resid 104  and name HA  ))
       (( segid "    " and resid 104  and name HG2 ))
          2.900     1.000     1.000 peak   931 spectrum    1 weight  0.10000E+01 volume  0.26963E-02 ppm1      5.382 ppm2      1.986 CV     1
     OR {  931}
       (( segid "    " and resid 104  and name HA  ))
       (( segid "    " and resid 104  and name HG3 ))
     ASSI {  936}
       (( segid "    " and resid 130  and name HA  ))
       (( segid "    " and resid 136  and name HA  ))
          3.300     1.300     1.300 peak   936 spectrum    1 weight  0.10000E+01 volume  0.26596E-02 ppm1      4.284 ppm2      5.203 CV     1
     ASSI {  937}
       (  segid "    " and resid 119  and name HD2%)
       (( segid "    " and resid 119  and name HG  ))
          2.200     0.600     0.600 peak   937 spectrum    1 weight  0.10000E+01 volume  0.26589E-02 ppm1      0.449 ppm2      1.840 CV     1
     ASSI {  940}
       (( segid "    " and resid 137  and name HB2 ))
       (( segid "    " and resid 146  and name HB3 ))
          3.400     1.500     1.500 peak   940 spectrum    1 weight  0.10000E+01 volume  0.26363E-02 ppm1      1.731 ppm2      2.051 CV     1
     OR {  940}
       (( segid "    " and resid 137  and name HB3 ))
       (( segid "    " and resid 146  and name HB3 ))
     ASSI {  942}
       (( segid "    " and resid 112  and name HB3 ))
       (( segid "    " and resid 112  and name HA  ))
          2.700     0.900     0.900 peak   942 spectrum    1 weight  0.10000E+01 volume  0.26295E-02 ppm1      2.200 ppm2      4.184 CV     1
     ASSI {  944}
       (( segid "    " and resid 156  and name HA  ))
       (( segid "    " and resid 129  and name HA2 ))
          2.000     2.000     4.000 peak   944 spectrum    1 weight  0.10000E+01 volume  0.26187E-02 ppm1      4.438 ppm2      3.998 CV     1
     ASSI {  948}
       (( segid "    " and resid 162  and name HA  ))
       (( segid "    " and resid 163  and name HA1 ))
          3.000     1.100     1.100 peak   948 spectrum    1 weight  0.10000E+01 volume  0.25999E-02 ppm1      4.230 ppm2      3.860 CV     1
     OR {  948}
       (( segid "    " and resid 162  and name HA  ))
       (( segid "    " and resid 163  and name HA2 ))
     ASSI {  949}
       (  segid "    " and resid 152  and name HD1%)
       (( segid "    " and resid 152  and name HG13))
          2.400     0.700     0.700 peak   949 spectrum    1 weight  0.10000E+01 volume  0.25981E-02 ppm1      0.689 ppm2      1.446 CV     1
     ASSI {  959}
       (( segid "    " and resid 103  and name HB2 ))
       (( segid "    " and resid 103  and name HA  ))
          2.700     0.900     0.900 peak   959 spectrum    1 weight  0.10000E+01 volume  0.25633E-02 ppm1      2.597 ppm2      5.003 CV     1
     ASSI {  965}
       (( segid "    " and resid 106  and name HA  ))
       (  segid "    " and resid 121  and name HG1%)
          2.900     2.900     3.100 peak   965 spectrum    1 weight  0.10000E+01 volume  0.25491E-02 ppm1      4.178 ppm2      0.792 CV     1
     ASSI {  977}
       (( segid "    " and resid 140  and name HB3 ))
       (  segid "    " and resid 140  and name HD2%)
          2.600     0.900     0.900 peak   977 spectrum    1 weight  0.10000E+01 volume  0.25057E-02 ppm1      1.746 ppm2      0.849 CV     1
     OR {  977}
       (( segid "    " and resid 140  and name HB3 ))
       (  segid "    " and resid 140  and name HD1%)
     ASSI {  983}
       (( segid "    " and resid 103  and name HB3 ))
       (  segid "    " and resid 152  and name HD1%)
          3.400     1.500     1.500 peak   983 spectrum    1 weight  0.10000E+01 volume  0.24898E-02 ppm1      2.942 ppm2      0.678 CV     1
     ASSI {  994}
       (( segid "    " and resid 140  and name HB3 ))
       (( segid "    " and resid 140  and name HB2 ))
          2.100     0.500     0.500 peak   994 spectrum    1 weight  0.10000E+01 volume  0.24425E-02 ppm1      1.743 ppm2      1.159 CV     1
     ASSI { 1009}
       (( segid "    " and resid 101  and name HB3 ))
       (( segid "    " and resid 101  and name HA  ))
          2.700     0.900     0.900 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.23983E-02 ppm1      1.726 ppm2      4.445 CV     1
     OR { 1009}
       (( segid "    " and resid 101  and name HB2 ))
       (( segid "    " and resid 101  and name HA  ))
     ASSI { 1010}
       (( segid "    " and resid 124  and name HG13))
       (( segid "    " and resid 123  and name HA  ))
          2.800     2.800     3.200 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.23923E-02 ppm1      1.529 ppm2      4.392 CV     1
     ASSI { 1011}
       (( segid "    " and resid 110  and name HB3 ))
       (( segid "    " and resid 109  and name HA  ))
          3.600     1.600     1.600 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.23917E-02 ppm1      1.294 ppm2      4.658 CV     1
     OR { 1011}
       (( segid "    " and resid 110  and name HB2 ))
       (( segid "    " and resid 109  and name HA  ))
     ASSI { 1013}
       (  segid "    " and resid 106  and name HB% )
       (  segid "    " and resid 107  and name HD% )
          2.800     1.000     1.000 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.23906E-02 ppm1      0.844 ppm2      6.906 CV     1
     ASSI { 1016}
       (  segid "    " and resid 106  and name HB% )
       (( segid "    " and resid 119  and name HB2 ))
          3.000     3.000     3.000 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.23827E-02 ppm1      0.793 ppm2      1.637 CV     1
     ASSI { 1017}
       (( segid "    " and resid 154  and name HG3 ))
       (( segid "    " and resid 154  and name HB3 ))
          2.000     0.500     0.500 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.10035E-01 ppm1      2.324 ppm2      2.081 CV     1
     OR { 1017}
       (( segid "    " and resid 154  and name HG2 ))
       (( segid "    " and resid 154  and name HB3 ))
     ASSI { 1019}
       (( segid "    " and resid 143  and name HG2 ))
       (( segid "    " and resid 143  and name HB3 ))
          2.300     0.700     0.700 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.23658E-02 ppm1      1.252 ppm2      1.837 CV     1
     ASSI { 1023}
       (( segid "    " and resid 148  and name HG3 ))
       (( segid "    " and resid 148  and name HG2 ))
          2.200     0.600     0.600 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.23470E-02 ppm1      0.653 ppm2      0.040 CV     1
     ASSI { 1025}
       (( segid "    " and resid 102  and name HA  ))
       (( segid "    " and resid 102  and name HB2 ))
          2.500     0.800     0.800 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.23431E-02 ppm1      5.345 ppm2      1.598 CV     1
     ASSI { 1031}
       (( segid "    " and resid 117  and name HA  ))
       (  segid "    " and resid 117  and name HD2%)
          3.100     1.200     1.200 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.23258E-02 ppm1      4.352 ppm2      0.686 CV     1
     OR { 1031}
       (( segid "    " and resid 117  and name HA  ))
       (  segid "    " and resid 117  and name HD1%)
     ASSI { 1032}
       (( segid "    " and resid 111  and name HD3 ))
       (( segid "    " and resid 109  and name HA  ))
          2.800     1.000     1.000 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.23205E-02 ppm1      3.610 ppm2      4.659 CV     1
     OR { 1032}
       (( segid "    " and resid 111  and name HD2 ))
       (( segid "    " and resid 109  and name HA  ))
     ASSI { 1035}
       (( segid "    " and resid 112  and name HG3 ))
       (( segid "    " and resid 112  and name HA  ))
          2.500     0.800     0.800 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.23107E-02 ppm1      2.503 ppm2      4.184 CV     1
     ASSI { 1037}
       (( segid "    " and resid 125  and name HB  ))
       (( segid "    " and resid 125  and name HG13))
          2.500     0.800     0.800 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.23073E-02 ppm1      1.262 ppm2      1.081 CV     1
     ASSI { 1043}
       (( segid "    " and resid 137  and name HA  ))
       (( segid "    " and resid 146  and name HB3 ))
          3.700     1.700     1.700 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.22966E-02 ppm1      5.171 ppm2      2.055 CV     1
     ASSI { 1047}
       (  segid "    " and resid 128  and name HG1%)
       (( segid "    " and resid 136  and name HA  ))
          2.900     1.100     1.100 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.22838E-02 ppm1      0.821 ppm2      5.197 CV     1
     ASSI { 1062}
       (( segid "    " and resid 164  and name HB  ))
       (( segid "    " and resid 164  and name HG12))
          2.700     0.900     0.900 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.22288E-02 ppm1      1.765 ppm2      1.052 CV     1
     ASSI { 1071}
       (( segid "    " and resid 103  and name HA  ))
       (( segid "    " and resid 155  and name HB2 ))
          2.800     1.000     1.000 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.22115E-02 ppm1      5.004 ppm2      1.496 CV     1
     OR { 1071}
       (( segid "    " and resid 103  and name HA  ))
       (( segid "    " and resid 155  and name HB3 ))
     ASSI { 1072}
       (( segid "    " and resid 117  and name HB3 ))
       (  segid "    " and resid 117  and name HD1%)
          2.600     0.800     0.800 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.22102E-02 ppm1      1.426 ppm2      0.676 CV     1
     OR { 1072}
       (( segid "    " and resid 117  and name HB3 ))
       (  segid "    " and resid 117  and name HD2%)
     ASSI { 1078}
       (( segid "    " and resid 118  and name HG2 ))
       (( segid "    " and resid 108  and name HA  ))
          3.000     3.000     3.000 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.22047E-02 ppm1      1.916 ppm2      4.113 CV     1
     ASSI { 1079}
       (( segid "    " and resid 135  and name HB2 ))
       (( segid "    " and resid 135  and name HB3 ))
          2.200     0.600     0.600 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.22033E-02 ppm1      2.652 ppm2      2.826 CV     1
     ASSI { 1080}
       (( segid "    " and resid 120  and name HE3 ))
       (( segid "    " and resid 120  and name HB3 ))
          3.700     1.700     1.700 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.21960E-02 ppm1      2.886 ppm2      1.754 CV     1
     OR { 1080}
       (( segid "    " and resid 120  and name HE2 ))
       (( segid "    " and resid 120  and name HB3 ))
     ASSI { 1081}
       (( segid "    " and resid 143  and name HG2 ))
       (  segid "    " and resid 139  and name HG2%)
          3.300     3.300     2.700 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.21791E-02 ppm1      1.246 ppm2      0.723 CV     1
     ASSI { 1082}
       (( segid "    " and resid 123  and name HB2 ))
       (  segid "    " and resid 140  and name HD1%)
          3.300     1.300     1.300 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.21775E-02 ppm1      2.333 ppm2      0.821 CV     1
     ASSI { 1089}
       (( segid "    " and resid 123  and name HA  ))
       (( segid "    " and resid 123  and name HB3 ))
          2.700     0.900     0.900 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.21617E-02 ppm1      4.400 ppm2      2.732 CV     1
     ASSI { 1090}
       (( segid "    " and resid 164  and name HG12))
       (( segid "    " and resid 164  and name HA  ))
          3.100     1.200     1.200 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.21580E-02 ppm1      1.053 ppm2      4.009 CV     1
     ASSI { 1095}
       (  segid "    " and resid 124  and name HD1%)
       (( segid "    " and resid 104  and name HG2 ))
          2.100     2.100     3.900 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.21375E-02 ppm1      0.715 ppm2      1.987 CV     1
     OR { 1095}
       (  segid "    " and resid 124  and name HD1%)
       (( segid "    " and resid 104  and name HG3 ))
     ASSI { 1099}
       (( segid "    " and resid 108  and name HA  ))
       (( segid "    " and resid 120  and name HA  ))
          2.800     1.000     1.000 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.21217E-02 ppm1      4.082 ppm2      4.544 CV     1
     ASSI { 1101}
       (  segid "    " and resid 117  and name HD1%)
       (  segid "    " and resid 125  and name HD1%)
          2.600     0.900     0.900 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.21145E-02 ppm1      0.674 ppm2     -0.190 CV     1
     ASSI { 1104}
       (( segid "    " and resid 128  and name HA  ))
       (( segid "    " and resid 128  and name HB  ))
          2.800     0.900     0.900 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.21014E-02 ppm1      4.173 ppm2      1.871 CV     1
     ASSI { 1110}
       (( segid "    " and resid 117  and name HB2 ))
       (  segid "    " and resid 139  and name HG2%)
          3.500     1.500     1.500 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.20767E-02 ppm1      1.254 ppm2      0.722 CV     1
     ASSI { 1111}
       (( segid "    " and resid 143  and name HG3 ))
       (( segid "    " and resid 143  and name HA  ))
          2.600     0.900     0.900 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.20662E-02 ppm1      1.422 ppm2      4.588 CV     1
     ASSI { 1112}
       (( segid "    " and resid 138  and name HA2 ))
       (  segid "    " and resid 127  and name HG2%)
          3.500     1.500     1.500 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.20656E-02 ppm1      5.223 ppm2      0.739 CV     1
     ASSI { 1115}
       (  segid "    " and resid 152  and name HG2%)
       (  segid "    " and resid 147  and name HD% )
          2.600     0.900     0.900 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.20595E-02 ppm1      0.659 ppm2      6.853 CV     1
     ASSI { 1116}
       (( segid "    " and resid 111  and name HD2 ))
       (( segid "    " and resid 118  and name HG2 ))
          3.400     1.500     1.500 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.20584E-02 ppm1      3.610 ppm2      1.967 CV     1
     OR { 1116}
       (( segid "    " and resid 111  and name HD3 ))
       (( segid "    " and resid 118  and name HG2 ))
     ASSI { 1121}
       (( segid "    " and resid 103  and name HA  ))
       (  segid "    " and resid 155  and name HD2%)
          3.500     1.500     1.500 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.20324E-02 ppm1      5.003 ppm2      0.722 CV     1
     OR { 1121}
       (( segid "    " and resid 103  and name HA  ))
       (  segid "    " and resid 155  and name HD1%)
     ASSI { 1122}
       (( segid "    " and resid 117  and name HB2 ))
       (  segid "    " and resid 117  and name HD1%)
          2.700     0.900     0.900 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.20322E-02 ppm1      1.256 ppm2      0.677 CV     1
     OR { 1122}
       (( segid "    " and resid 117  and name HB2 ))
       (  segid "    " and resid 117  and name HD2%)
     ASSI { 1123}
       (  segid "    " and resid 124  and name HD1%)
       (( segid "    " and resid 104  and name HA  ))
          3.500     1.600     1.600 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.20295E-02 ppm1      0.717 ppm2      5.377 CV     1
     ASSI { 1139}
       (( segid "    " and resid 136  and name HB2 ))
       (( segid "    " and resid 136  and name HB3 ))
          2.300     0.700     0.700 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.20029E-02 ppm1      1.930 ppm2      2.870 CV     1
     ASSI { 1141}
       (( segid "    " and resid 151  and name HB3 ))
       (( segid "    " and resid 151  and name HB2 ))
          2.500     0.800     0.800 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.19984E-02 ppm1      3.721 ppm2      2.887 CV     1
     ASSI { 1142}
       (( segid "    " and resid 136  and name HA  ))
       (( segid "    " and resid 136  and name HD1 ))
          2.600     0.800     0.800 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.19979E-02 ppm1      5.208 ppm2      7.057 CV     1
     ASSI { 1148}
       (  segid "    " and resid 139  and name HG2%)
       (( segid "    " and resid 140  and name HB2 ))
          3.600     1.600     1.600 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.19877E-02 ppm1      0.743 ppm2      1.181 CV     1
     ASSI { 1149}
       (( segid "    " and resid 138  and name HA1 ))
       (  segid "    " and resid 125  and name HG2%)
          4.000     2.000     2.000 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.19859E-02 ppm1      3.844 ppm2      0.397 CV     1
     ASSI { 1161}
       (( segid "    " and resid 117  and name HB2 ))
       (( segid "    " and resid 143  and name HG2 ))
          2.700     0.900     0.900 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.19570E-02 ppm1      1.256 ppm2      1.245 CV     1
     ASSI { 1162}
       (  segid "    " and resid 162  and name HD2%)
       (( segid "    " and resid 161  and name HB2 ))
          2.100     2.100     3.900 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.19555E-02 ppm1      0.750 ppm2      1.893 CV     1
     OR { 1162}
       (  segid "    " and resid 162  and name HD1%)
       (( segid "    " and resid 161  and name HB2 ))
     ASSI { 1166}
       (( segid "    " and resid 124  and name HB  ))
       (( segid "    " and resid 124  and name HG12))
          3.100     1.200     1.200 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.19460E-02 ppm1      1.774 ppm2      1.112 CV     1
     ASSI { 1170}
       (  segid "    " and resid 128  and name HG1%)
       (  segid "    " and resid 127  and name HG1%)
          3.700     1.700     1.700 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.19360E-02 ppm1      0.860 ppm2      1.127 CV     1
     ASSI { 1179}
       (( segid "    " and resid 125  and name HB  ))
       (( segid "    " and resid 125  and name HA  ))
          2.800     1.000     1.000 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.19100E-02 ppm1      1.260 ppm2      4.272 CV     1
     ASSI { 1181}
       (( segid "    " and resid 143  and name HG3 ))
       (( segid "    " and resid 143  and name HB3 ))
          2.800     1.000     1.000 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.19061E-02 ppm1      1.424 ppm2      1.837 CV     1
     ASSI { 1185}
       (( segid "    " and resid 126  and name HG3 ))
       (( segid "    " and resid 126  and name HA  ))
          2.800     1.000     1.000 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.18920E-02 ppm1      2.196 ppm2      4.767 CV     1
     ASSI { 1188}
       (  segid "    " and resid 128  and name HG2%)
       (( segid "    " and resid 146  and name HB3 ))
          3.600     3.600     2.400 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.18879E-02 ppm1      0.746 ppm2      2.049 CV     1
     ASSI { 1194}
       (( segid "    " and resid 126  and name HB2 ))
       (  segid "    " and resid 139  and name HG1%)
          3.000     1.100     1.100 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.18750E-02 ppm1      1.932 ppm2      0.818 CV     1
     OR { 1194}
       (( segid "    " and resid 126  and name HB3 ))
       (  segid "    " and resid 139  and name HG1%)
     ASSI { 1195}
       (( segid "    " and resid 149  and name HB3 ))
       (( segid "    " and resid 153  and name HD3 ))
          3.000     3.000     3.000 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.18709E-02 ppm1      2.137 ppm2      1.544 CV     1
     OR { 1195}
       (( segid "    " and resid 149  and name HB3 ))
       (( segid "    " and resid 153  and name HD2 ))
     ASSI { 1210}
       (( segid "    " and resid 126  and name HG2 ))
       (( segid "    " and resid 126  and name HA  ))
          2.800     1.000     1.000 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.18455E-02 ppm1      1.956 ppm2      4.766 CV     1
     ASSI { 1213}
       (( segid "    " and resid 147  and name HA  ))
       (( segid "    " and resid 150  and name HB3 ))
          3.700     3.700     2.300 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.18409E-02 ppm1      5.009 ppm2      2.617 CV     1
     ASSI { 1215}
       (( segid "    " and resid 146  and name HG3 ))
       (( segid "    " and resid 137  and name HB2 ))
          3.200     1.300     1.300 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.18391E-02 ppm1      2.575 ppm2      1.741 CV     1
     OR { 1215}
       (( segid "    " and resid 146  and name HG3 ))
       (( segid "    " and resid 137  and name HB3 ))
     ASSI { 1217}
       (( segid "    " and resid 131  and name HA  ))
       (( segid "    " and resid 131  and name HB  ))
          3.000     1.100     1.100 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.18310E-02 ppm1      3.961 ppm2      1.885 CV     1
     ASSI { 1222}
       (( segid "    " and resid 119  and name HA  ))
       (  segid "    " and resid 105  and name HG2%)
          4.000     2.000     2.000 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.18191E-02 ppm1      4.655 ppm2      0.725 CV     1
     ASSI { 1232}
       (  segid "    " and resid 152  and name HG2%)
       (  segid "    " and resid 125  and name HG2%)
          2.200     2.200     3.800 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.17953E-02 ppm1      0.659 ppm2      0.399 CV     1
     ASSI { 1233}
       (( segid "    " and resid 117  and name HB3 ))
       (  segid "    " and resid 139  and name HG2%)
          3.300     1.400     1.400 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.17941E-02 ppm1      1.424 ppm2      0.721 CV     1
     ASSI { 1239}
       (( segid "    " and resid 107  and name HB3 ))
       (( segid "    " and resid 107  and name HA  ))
          2.800     1.000     1.000 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.17860E-02 ppm1      2.901 ppm2      4.534 CV     1
     ASSI { 1240}
       (  segid "    " and resid 139  and name HG2%)
       (( segid "    " and resid 142  and name HA1 ))
          2.800     1.000     1.000 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.17858E-02 ppm1      0.704 ppm2      3.468 CV     1
     ASSI { 1241}
       (( segid "    " and resid 111  and name HA  ))
       (( segid "    " and resid 111  and name HB3 ))
          2.800     1.000     1.000 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.17814E-02 ppm1      4.369 ppm2      2.195 CV     1
     ASSI { 1245}
       (( segid "    " and resid 120  and name HB3 ))
       (( segid "    " and resid 120  and name HA  ))
          2.800     1.000     1.000 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.17713E-02 ppm1      1.759 ppm2      4.544 CV     1
     ASSI { 1249}
       (  segid "    " and resid 144  and name HG2%)
       (( segid "    " and resid 146  and name HB3 ))
          3.200     3.200     2.800 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.17654E-02 ppm1      1.092 ppm2      2.055 CV     1
     ASSI { 1251}
       (( segid "    " and resid 132  and name HA  ))
       (( segid "    " and resid 136  and name HA  ))
          3.600     1.600     1.600 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.17640E-02 ppm1      4.536 ppm2      5.198 CV     1
     ASSI { 1252}
       (( segid "    " and resid 140  and name HA  ))
       (( segid "    " and resid 140  and name HB2 ))
          2.500     0.800     0.800 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.17599E-02 ppm1      4.656 ppm2      1.159 CV     1
     ASSI { 1253}
       (( segid "    " and resid 137  and name HA  ))
       (( segid "    " and resid 137  and name HB2 ))
          2.700     0.900     0.900 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.17554E-02 ppm1      5.170 ppm2      1.740 CV     1
     OR { 1253}
       (( segid "    " and resid 137  and name HA  ))
       (( segid "    " and resid 137  and name HB3 ))
     ASSI { 1255}
       (( segid "    " and resid 130  and name HA  ))
       (( segid "    " and resid 136  and name HD1 ))
          2.800     1.000     1.000 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.17508E-02 ppm1      4.274 ppm2      7.057 CV     1
     ASSI { 1258}
       (( segid "    " and resid 149  and name HB2 ))
       (( segid "    " and resid 153  and name HD3 ))
          3.000     3.000     3.000 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.17476E-02 ppm1      1.555 ppm2      1.546 CV     1
     OR { 1258}
       (( segid "    " and resid 149  and name HB2 ))
       (( segid "    " and resid 153  and name HD2 ))
     ASSI { 1259}
       (( segid "    " and resid 148  and name HB2 ))
       (( segid "    " and resid 148  and name HB3 ))
          2.500     0.800     0.800 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.17456E-02 ppm1      0.632 ppm2      1.178 CV     1
     ASSI { 1263}
       (( segid "    " and resid 126  and name HG3 ))
       (( segid "    " and resid 102  and name HB2 ))
          3.100     1.200     1.200 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.17395E-02 ppm1      2.188 ppm2      1.607 CV     1
     ASSI { 1264}
       (( segid "    " and resid 111  and name HA  ))
       (( segid "    " and resid 112  and name HB2 ))
          3.500     1.500     1.500 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.17280E-02 ppm1      4.362 ppm2      1.974 CV     1
     ASSI { 1266}
       (  segid "    " and resid 117  and name HD2%)
       (( segid "    " and resid 145  and name HA2 ))
          2.500     0.800     0.800 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.17263E-02 ppm1      0.716 ppm2      4.451 CV     1
     ASSI { 1270}
       (( segid "    " and resid 120  and name HE2 ))
       (( segid "    " and resid 140  and name HB2 ))
          3.300     3.300     2.700 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.17202E-02 ppm1      2.884 ppm2      1.144 CV     1
     OR { 1270}
       (( segid "    " and resid 120  and name HE3 ))
       (( segid "    " and resid 140  and name HB2 ))
     ASSI { 1283}
       (  segid "    " and resid 152  and name HD1%)
       (( segid "    " and resid 152  and name HB  ))
          2.600     0.800     0.800 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.16920E-02 ppm1      0.687 ppm2      1.804 CV     1
     ASSI { 1285}
       (( segid "    " and resid 123  and name HB3 ))
       (( segid "    " and resid 105  and name HB  ))
          3.500     1.500     1.500 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.16863E-02 ppm1      2.795 ppm2      2.150 CV     1
     ASSI { 1286}
       (  segid "    " and resid 144  and name HG2%)
       (( segid "    " and resid 139  and name HA  ))
          3.400     1.500     1.500 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.16847E-02 ppm1      1.093 ppm2      5.020 CV     1
     ASSI { 1290}
       (  segid "    " and resid 105  and name HG1%)
       (( segid "    " and resid 119  and name HB2 ))
          2.700     0.900     0.900 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.16772E-02 ppm1      0.863 ppm2      1.618 CV     1
     ASSI { 1291}
       (  segid "    " and resid 127  and name HG1%)
       (  segid "    " and resid 147  and name HD% )
          3.200     1.300     1.300 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.16770E-02 ppm1      1.132 ppm2      6.857 CV     1
     ASSI { 1296}
       (  segid "    " and resid 125  and name HG2%)
       (  segid "    " and resid 147  and name HD% )
          3.600     1.600     1.600 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.16726E-02 ppm1      0.402 ppm2      6.856 CV     1
     ASSI { 1310}
       (  segid "    " and resid 124  and name HD1%)
       (( segid "    " and resid 104  and name HB2 ))
          3.000     1.200     1.200 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.16403E-02 ppm1      0.715 ppm2      1.675 CV     1
     ASSI { 1312}
       (( segid "    " and resid 104  and name HA  ))
       (( segid "    " and resid 104  and name HB2 ))
          2.600     0.900     0.900 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.16358E-02 ppm1      5.383 ppm2      1.675 CV     1
     ASSI { 1314}
       (( segid "    " and resid 164  and name HG13))
       (( segid "    " and resid 164  and name HA  ))
          2.900     1.000     1.000 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.16319E-02 ppm1      1.334 ppm2      4.009 CV     1
     ASSI { 1318}
       (( segid "    " and resid 125  and name HG12))
       (  segid "    " and resid 140  and name HD1%)
          3.500     1.600     1.600 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.16286E-02 ppm1      0.480 ppm2      0.821 CV     1
     OR { 1318}
       (( segid "    " and resid 125  and name HG12))
       (  segid "    " and resid 140  and name HD2%)
     ASSI { 1321}
       (( segid "    " and resid 125  and name HB  ))
       (  segid "    " and resid 127  and name HG1%)
          2.900     1.000     1.000 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.16135E-02 ppm1      1.264 ppm2      1.129 CV     1
     ASSI { 1323}
       (( segid "    " and resid 132  and name HG3 ))
       (( segid "    " and resid 135  and name HB3 ))
          3.700     1.700     1.700 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.16132E-02 ppm1      2.158 ppm2      2.829 CV     1
     OR { 1323}
       (( segid "    " and resid 132  and name HG2 ))
       (( segid "    " and resid 135  and name HB3 ))
     ASSI { 1326}
       (( segid "    " and resid 105  and name HB  ))
       (( segid "    " and resid 109  and name HB3 ))
          3.900     1.900     1.900 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.16089E-02 ppm1      2.155 ppm2      2.875 CV     1
     ASSI { 1329}
       (( segid "    " and resid 148  and name HA  ))
       (( segid "    " and resid 148  and name HB2 ))
          3.100     1.200     1.200 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.16053E-02 ppm1      3.677 ppm2      0.634 CV     1
     ASSI { 1343}
       (( segid "    " and resid 140  and name HG  ))
       (( segid "    " and resid 140  and name HB2 ))
          2.900     1.000     1.000 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.15840E-02 ppm1      1.431 ppm2      1.160 CV     1
     ASSI { 1348}
       (( segid "    " and resid 125  and name HG13))
       (  segid "    " and resid 140  and name HD1%)
          3.700     1.700     1.700 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.15796E-02 ppm1      1.084 ppm2      0.820 CV     1
     OR { 1348}
       (( segid "    " and resid 125  and name HG13))
       (  segid "    " and resid 140  and name HD2%)
     ASSI { 1349}
       (( segid "    " and resid 152  and name HA  ))
       (( segid "    " and resid 152  and name HB  ))
          2.500     0.800     0.800 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.15790E-02 ppm1      5.038 ppm2      1.795 CV     1
     ASSI { 1356}
       (( segid "    " and resid 111  and name HD2 ))
       (( segid "    " and resid 118  and name HA  ))
          2.800     1.000     1.000 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.15699E-02 ppm1      3.607 ppm2      4.543 CV     1
     OR { 1356}
       (( segid "    " and resid 111  and name HD3 ))
       (( segid "    " and resid 118  and name HA  ))
     ASSI { 1357}
       (( segid "    " and resid 153  and name HD3 ))
       (( segid "    " and resid 153  and name HA  ))
          3.200     1.200     1.200 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.15658E-02 ppm1      1.574 ppm2      4.561 CV     1
     OR { 1357}
       (( segid "    " and resid 153  and name HD2 ))
       (( segid "    " and resid 153  and name HA  ))
     ASSI { 1360}
       (  segid "    " and resid 152  and name HD1%)
       (( segid "    " and resid 153  and name HA  ))
          3.300     1.400     1.400 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.15618E-02 ppm1      0.690 ppm2      4.566 CV     1
     ASSI { 1362}
       (( segid "    " and resid 104  and name HA  ))
       (( segid "    " and resid 104  and name HB3 ))
          3.200     1.300     1.300 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.15575E-02 ppm1      5.382 ppm2      1.792 CV     1
     ASSI { 1363}
       (  segid "    " and resid 152  and name HG2%)
       (  segid "    " and resid 119  and name HD2%)
          2.200     2.200     3.800 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.15571E-02 ppm1      0.657 ppm2      0.447 CV     1
     ASSI { 1374}
       (( segid "    " and resid 137  and name HA  ))
       (( segid "    " and resid 146  and name HB2 ))
          2.400     2.400     3.600 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.15388E-02 ppm1      5.166 ppm2      1.966 CV     1
     ASSI { 1390}
       (( segid "    " and resid 139  and name HB  ))
       (( segid "    " and resid 139  and name HA  ))
          2.800     0.900     0.900 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.15155E-02 ppm1      1.857 ppm2      5.020 CV     1
     ASSI { 1396}
       (( segid "    " and resid 124  and name HB  ))
       (( segid "    " and resid 124  and name HA  ))
          2.900     1.100     1.100 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.15012E-02 ppm1      1.776 ppm2      4.817 CV     1
     ASSI { 1400}
       (( segid "    " and resid 109  and name HA  ))
       (( segid "    " and resid 109  and name HB3 ))
          2.900     1.000     1.000 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.14970E-02 ppm1      4.661 ppm2      2.856 CV     1
     ASSI { 1403}
       (  segid "    " and resid 121  and name HG2%)
       (( segid "    " and resid 120  and name HB2 ))
          3.300     1.400     1.400 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.14898E-02 ppm1      0.742 ppm2      1.609 CV     1
     ASSI { 1409}
       (( segid "    " and resid 140  and name HA  ))
       (( segid "    " and resid 140  and name HB3 ))
          3.100     1.200     1.200 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.14844E-02 ppm1      4.657 ppm2      1.744 CV     1
     ASSI { 1410}
       (( segid "    " and resid 140  and name HB3 ))
       (  segid "    " and resid 117  and name HD1%)
          2.500     0.800     0.800 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.14842E-02 ppm1      1.747 ppm2      0.678 CV     1
     ASSI { 1413}
       (( segid "    " and resid 111  and name HB2 ))
       (( segid "    " and resid 111  and name HA  ))
          3.100     1.200     1.200 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.14788E-02 ppm1      1.984 ppm2      4.372 CV     1
     ASSI { 1422}
       (  segid "    " and resid 128  and name HG1%)
       (( segid "    " and resid 146  and name HG2 ))
          3.800     1.800     1.800 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.14673E-02 ppm1      0.829 ppm2      2.465 CV     1
     ASSI { 1429}
       (  segid "    " and resid 152  and name HG2%)
       (( segid "    " and resid 103  and name HB3 ))
          3.900     3.900     2.100 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.14536E-02 ppm1      0.660 ppm2      2.952 CV     1
     ASSI { 1441}
       (( segid "    " and resid 149  and name HA  ))
       (( segid "    " and resid 105  and name HB  ))
          4.000     2.000     2.000 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.14316E-02 ppm1      2.969 ppm2      2.139 CV     1
     ASSI { 1445}
       (( segid "    " and resid 118  and name HB2 ))
       (( segid "    " and resid 118  and name HG3 ))
          2.800     1.000     1.000 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.14288E-02 ppm1      1.777 ppm2      2.464 CV     1
     ASSI { 1447}
       (( segid "    " and resid 125  and name HB  ))
       (  segid "    " and resid 119  and name HD2%)
          3.800     1.800     1.800 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.14287E-02 ppm1      1.261 ppm2      0.462 CV     1
     ASSI { 1448}
       (( segid "    " and resid 107  and name HA  ))
       (( segid "    " and resid 107  and name HB2 ))
          3.200     1.300     1.300 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.14253E-02 ppm1      4.536 ppm2      2.269 CV     1
     ASSI { 1452}
       (( segid "    " and resid 146  and name HA  ))
       (( segid "    " and resid 146  and name HB3 ))
          3.300     1.300     1.300 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.14180E-02 ppm1      5.859 ppm2      2.054 CV     1
     ASSI { 1457}
       (  segid "    " and resid 119  and name HD1%)
       (  segid "    " and resid 147  and name HD% )
          2.800     1.000     1.000 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.14110E-02 ppm1      0.752 ppm2      6.813 CV     1
     ASSI { 1460}
       (( segid "    " and resid 137  and name HA  ))
       (( segid "    " and resid 132  and name HG3 ))
          3.400     1.400     1.400 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.14107E-02 ppm1      5.168 ppm2      2.141 CV     1
     OR { 1460}
       (( segid "    " and resid 137  and name HA  ))
       (( segid "    " and resid 132  and name HG2 ))
     ASSI { 1464}
       (( segid "    " and resid 148  and name HA  ))
       (( segid "    " and resid 150  and name HA  ))
          3.400     3.400     2.600 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.14096E-02 ppm1      3.657 ppm2      4.515 CV     1
     ASSI { 1467}
       (  segid "    " and resid 124  and name HD1%)
       (  segid "    " and resid 125  and name HD1%)
          2.300     2.300     3.700 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.14072E-02 ppm1      0.719 ppm2     -0.157 CV     1
     ASSI { 1471}
       (( segid "    " and resid 147  and name HB3 ))
       (( segid "    " and resid 147  and name HB2 ))
          2.500     0.800     0.800 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.14021E-02 ppm1      2.984 ppm2      2.624 CV     1
     ASSI { 1473}
       (( segid "    " and resid 116  and name HB2 ))
       (( segid "    " and resid 116  and name HB3 ))
          2.500     0.800     0.800 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.13958E-02 ppm1      2.209 ppm2      2.443 CV     1
     ASSI { 1475}
       (( segid "    " and resid 135  and name HA  ))
       (( segid "    " and resid 135  and name HB3 ))
          2.800     1.000     1.000 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.13942E-02 ppm1      4.779 ppm2      2.828 CV     1
     ASSI { 1480}
       (( segid "    " and resid 143  and name HE2 ))
       (( segid "    " and resid 143  and name HB3 ))
          3.500     1.500     1.500 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.13889E-02 ppm1      2.978 ppm2      1.849 CV     1
     OR { 1480}
       (( segid "    " and resid 143  and name HE3 ))
       (( segid "    " and resid 143  and name HB3 ))
     ASSI { 1482}
       (( segid "    " and resid 151  and name HA  ))
       (( segid "    " and resid 151  and name HB2 ))
          3.200     1.300     1.300 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.13855E-02 ppm1      4.681 ppm2      2.896 CV     1
     ASSI { 1488}
       (( segid "    " and resid 132  and name HB2 ))
       (( segid "    " and resid 146  and name HG2 ))
          3.400     3.400     2.600 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.13739E-02 ppm1      2.016 ppm2      2.484 CV     1
     ASSI { 1490}
       (( segid "    " and resid 140  and name HB2 ))
       (  segid "    " and resid 117  and name HD1%)
          3.100     1.200     1.200 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.13700E-02 ppm1      1.166 ppm2      0.677 CV     1
     ASSI { 1498}
       (  segid "    " and resid 117  and name HD2%)
       (  segid "    " and resid 147  and name HD% )
          2.600     0.900     0.900 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.13662E-02 ppm1      0.676 ppm2      6.812 CV     1
     ASSI { 1499}
       (( segid "    " and resid 145  and name HA1 ))
       (  segid "    " and resid 117  and name HD2%)
          4.000     2.000     2.000 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.13645E-02 ppm1      3.833 ppm2      0.684 CV     1
     ASSI { 1502}
       (( segid "    " and resid 102  and name HA  ))
       (( segid "    " and resid 155  and name HG  ))
          3.000     3.000     3.000 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.13607E-02 ppm1      5.343 ppm2      1.456 CV     1
     ASSI { 1508}
       (  segid "    " and resid 128  and name HG1%)
       (( segid "    " and resid 132  and name HB3 ))
          3.700     1.700     1.700 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.13537E-02 ppm1      0.840 ppm2      2.242 CV     1
     ASSI { 1518}
       (( segid "    " and resid 143  and name HB3 ))
       (  segid "    " and resid 139  and name HG2%)
          2.400     2.400     3.600 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.10138E-01 ppm1      1.837 ppm2      0.721 CV     1
     ASSI { 1522}
       (( segid "    " and resid 126  and name HA  ))
       (( segid "    " and resid 102  and name HB2 ))
          3.700     1.700     1.700 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.13311E-02 ppm1      4.772 ppm2      1.603 CV     1
     ASSI { 1524}
       (( segid "    " and resid 110  and name HB2 ))
       (( segid "    " and resid 111  and name HD3 ))
          3.400     1.500     1.500 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.13296E-02 ppm1      1.296 ppm2      3.606 CV     1
     OR { 1524}
       (( segid "    " and resid 110  and name HB3 ))
       (( segid "    " and resid 111  and name HD3 ))
     OR { 1524}
       (( segid "    " and resid 110  and name HB3 ))
       (( segid "    " and resid 111  and name HD2 ))
     ASSI { 1531}
       (( segid "    " and resid 119  and name HG  ))
       (  segid "    " and resid 119  and name HD1%)
          2.700     0.900     0.900 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.13187E-02 ppm1      1.835 ppm2      0.751 CV     1
     ASSI { 1532}
       (( segid "    " and resid 137  and name HG2 ))
       (  segid "    " and resid 128  and name HG1%)
          3.600     1.600     1.600 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.13186E-02 ppm1      1.944 ppm2      0.818 CV     1
     ASSI { 1541}
       (  segid "    " and resid 125  and name HG2%)
       (( segid "    " and resid 138  and name HA2 ))
          3.400     1.500     1.500 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.13114E-02 ppm1      0.401 ppm2      5.221 CV     1
     ASSI { 1551}
       (( segid "    " and resid 149  and name HA  ))
       (( segid "    " and resid 153  and name HD3 ))
          3.100     1.200     1.200 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.12968E-02 ppm1      2.968 ppm2      1.549 CV     1
     OR { 1551}
       (( segid "    " and resid 149  and name HA  ))
       (( segid "    " and resid 153  and name HD2 ))
     ASSI { 1555}
       (( segid "    " and resid 154  and name HA  ))
       (( segid "    " and resid 154  and name HG2 ))
          3.000     1.100     1.100 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.12905E-02 ppm1      4.328 ppm2      2.323 CV     1
     ASSI { 1562}
       (( segid "    " and resid 125  and name HG12))
       (( segid "    " and resid 125  and name HA  ))
          3.100     1.200     1.200 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.12839E-02 ppm1      0.482 ppm2      4.272 CV     1
     ASSI { 1576}
       (  segid "    " and resid 110  and name HD1%)
       (( segid "    " and resid 111  and name HD3 ))
          3.200     1.300     1.300 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.12653E-02 ppm1      0.785 ppm2      3.611 CV     1
     OR { 1576}
       (  segid "    " and resid 110  and name HD1%)
       (( segid "    " and resid 111  and name HD2 ))
     ASSI { 1579}
       (  segid "    " and resid 106  and name HB% )
       (( segid "    " and resid 153  and name HE2 ))
          3.100     1.200     1.200 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.12606E-02 ppm1      0.843 ppm2      2.802 CV     1
     OR { 1579}
       (  segid "    " and resid 106  and name HB% )
       (( segid "    " and resid 153  and name HE3 ))
     ASSI { 1580}
       (  segid "    " and resid 139  and name HG2%)
       (( segid "    " and resid 140  and name HA  ))
          3.200     1.300     1.300 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.12563E-02 ppm1      0.701 ppm2      4.659 CV     1
     ASSI { 1584}
       (( segid "    " and resid 146  and name HB3 ))
       (( segid "    " and resid 146  and name HG3 ))
          2.800     1.000     1.000 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.12517E-02 ppm1      1.993 ppm2      2.563 CV     1
     OR { 1584}
       (( segid "    " and resid 146  and name HB2 ))
       (( segid "    " and resid 146  and name HG3 ))
     ASSI { 1585}
       (( segid "    " and resid 125  and name HG12))
       (( segid "    " and resid 125  and name HB  ))
          2.900     1.000     1.000 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.12512E-02 ppm1      0.485 ppm2      1.255 CV     1
     ASSI { 1586}
       (  segid "    " and resid 121  and name HG2%)
       (( segid "    " and resid 120  and name HA  ))
          3.200     1.300     1.300 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.12507E-02 ppm1      0.705 ppm2      4.539 CV     1
     ASSI { 1587}
       (( segid "    " and resid 146  and name HB3 ))
       (( segid "    " and resid 146  and name HA  ))
          2.900     1.100     1.100 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.12497E-02 ppm1      2.026 ppm2      5.857 CV     1
     OR { 1587}
       (( segid "    " and resid 146  and name HB2 ))
       (( segid "    " and resid 146  and name HA  ))
     ASSI { 1594}
       (  segid "    " and resid 128  and name HG1%)
       (( segid "    " and resid 130  and name HA  ))
          3.200     1.300     1.300 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.12422E-02 ppm1      0.818 ppm2      4.282 CV     1
     ASSI { 1596}
       (( segid "    " and resid 133  and name HB2 ))
       (( segid "    " and resid 135  and name HB2 ))
          3.500     3.500     2.500 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.12419E-02 ppm1      2.016 ppm2      2.692 CV     1
     OR { 1596}
       (( segid "    " and resid 133  and name HB3 ))
       (( segid "    " and resid 135  and name HB2 ))
     ASSI { 1599}
       (( segid "    " and resid 125  and name HG13))
       (( segid "    " and resid 125  and name HA  ))
          3.500     1.600     1.600 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.12394E-02 ppm1      1.087 ppm2      4.270 CV     1
     ASSI { 1613}
       (  segid "    " and resid 127  and name HG1%)
       (( segid "    " and resid 102  and name HA  ))
          3.700     1.700     1.700 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.12230E-02 ppm1      1.133 ppm2      5.345 CV     1
     ASSI { 1617}
       (( segid "    " and resid 127  and name HA  ))
       (( segid "    " and resid 138  and name HA2 ))
          2.000     2.000     4.000 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.12133E-02 ppm1      4.132 ppm2      5.226 CV     1
     ASSI { 1619}
       (( segid "    " and resid 104  and name HA  ))
       (( segid "    " and resid 124  and name HG12))
          2.100     0.500     0.500 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.10079E-01 ppm1      5.383 ppm2      1.102 CV     1
     ASSI { 1622}
       (  segid "    " and resid 119  and name HD2%)
       (( segid "    " and resid 119  and name HB2 ))
          3.400     1.500     1.500 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.12097E-02 ppm1      0.450 ppm2      1.617 CV     1
     ASSI { 1630}
       (( segid "    " and resid 135  and name HA  ))
       (( segid "    " and resid 135  and name HB2 ))
          3.200     1.300     1.300 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.12053E-02 ppm1      4.775 ppm2      2.638 CV     1
     ASSI { 1631}
       (( segid "    " and resid 105  and name HA  ))
       (  segid "    " and resid 119  and name HD1%)
          3.900     1.900     1.900 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.12038E-02 ppm1      3.750 ppm2      0.773 CV     1
     ASSI { 1633}
       (  segid "    " and resid 124  and name HG2%)
       (  segid "    " and resid 125  and name HG2%)
          3.600     1.600     1.600 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.12024E-02 ppm1      0.756 ppm2      0.412 CV     1
     ASSI { 1639}
       (( segid "    " and resid 110  and name HA  ))
       (( segid "    " and resid 110  and name HB3 ))
          3.000     1.200     1.200 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.11992E-02 ppm1      4.658 ppm2      1.317 CV     1
     OR { 1639}
       (( segid "    " and resid 110  and name HA  ))
       (( segid "    " and resid 110  and name HB2 ))
     ASSI { 1642}
       (( segid "    " and resid 143  and name HB2 ))
       (( segid "    " and resid 143  and name HE2 ))
          2.100     0.600     0.600 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.10138E-01 ppm1      1.716 ppm2      2.976 CV     1
     OR { 1642}
       (( segid "    " and resid 143  and name HB2 ))
       (( segid "    " and resid 143  and name HE3 ))
     ASSI { 1658}
       (  segid "    " and resid 127  and name HG2%)
       (( segid "    " and resid 136  and name HZ2 ))
          3.300     3.300     2.700 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.11792E-02 ppm1      0.756 ppm2      7.382 CV     1
     ASSI { 1669}
       (( segid "    " and resid 102  and name HA  ))
       (( segid "    " and resid 102  and name HB3 ))
          2.900     1.000     1.000 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.11728E-02 ppm1      5.343 ppm2      1.680 CV     1
     ASSI { 1675}
       (( segid "    " and resid 118  and name HA  ))
       (  segid "    " and resid 147  and name HD% )
          3.700     3.700     2.300 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.11613E-02 ppm1      4.509 ppm2      6.824 CV     1
     ASSI { 1688}
       (( segid "    " and resid 110  and name HA  ))
       (( segid "    " and resid 118  and name HA  ))
          3.400     1.500     1.500 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.11473E-02 ppm1      4.661 ppm2      4.541 CV     1
     ASSI { 1689}
       (  segid "    " and resid 106  and name HB% )
       (( segid "    " and resid 151  and name HA  ))
          3.200     3.200     2.800 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.11472E-02 ppm1      0.841 ppm2      4.677 CV     1
     ASSI { 1720}
       (( segid "    " and resid 148  and name HB3 ))
       (( segid "    " and resid 148  and name HA  ))
          2.900     1.100     1.100 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.11182E-02 ppm1      1.182 ppm2      3.676 CV     1
     ASSI { 1722}
       (( segid "    " and resid 103  and name HB3 ))
       (( segid "    " and resid 154  and name HA  ))
          3.700     1.800     1.800 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.11132E-02 ppm1      2.940 ppm2      4.327 CV     1
     ASSI { 1723}
       (( segid "    " and resid 146  and name HG2 ))
       (( segid "    " and resid 137  and name HB3 ))
          3.800     1.800     1.800 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.11123E-02 ppm1      2.476 ppm2      1.742 CV     1
     ASSI { 1731}
       (( segid "    " and resid 126  and name HA  ))
       (( segid "    " and resid 155  and name HG  ))
          3.400     1.500     1.500 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.11045E-02 ppm1      4.770 ppm2      1.461 CV     1
     ASSI { 1732}
       (( segid "    " and resid 148  and name HG3 ))
       (( segid "    " and resid 148  and name HB3 ))
          2.900     1.000     1.000 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.11041E-02 ppm1      0.654 ppm2      1.180 CV     1
     ASSI { 1736}
       (( segid "    " and resid 140  and name HG  ))
       (( segid "    " and resid 140  and name HA  ))
          3.200     1.300     1.300 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.11033E-02 ppm1      1.428 ppm2      4.656 CV     1
     ASSI { 1744}
       (  segid "    " and resid 152  and name HD1%)
       (  segid "    " and resid 127  and name HG1%)
          2.400     2.400     3.600 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.10966E-02 ppm1      0.690 ppm2      1.131 CV     1
     ASSI { 1760}
       (( segid "    " and resid 145  and name HA1 ))
       (( segid "    " and resid 117  and name HB3 ))
          3.600     1.600     1.600 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.10762E-02 ppm1      3.813 ppm2      1.405 CV     1
     ASSI { 1761}
       (  segid "    " and resid 125  and name HG2%)
       (( segid "    " and resid 127  and name HA  ))
          3.500     1.600     1.600 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      0.399 ppm2      4.126 CV     1
     ASSI { 1763}
       (( segid "    " and resid 127  and name HA  ))
       (( segid "    " and resid 127  and name HB  ))
          2.800     1.000     1.000 peak  1763 spectrum    1 weight  0.10000E+01 volume  0.10734E-02 ppm1      4.127 ppm2      1.934 CV     1
     ASSI { 1767}
       (( segid "    " and resid 140  and name HA  ))
       (( segid "    " and resid 125  and name HA  ))
          3.000     1.100     1.100 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.10700E-02 ppm1      4.658 ppm2      4.273 CV     1
     ASSI { 1778}
       (( segid "    " and resid 149  and name HA  ))
       (( segid "    " and resid 152  and name HG13))
          3.200     1.300     1.300 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.10590E-02 ppm1      2.971 ppm2      1.451 CV     1
     ASSI { 1782}
       (( segid "    " and resid 109  and name HB3 ))
       (( segid "    " and resid 109  and name HB2 ))
          2.300     0.700     0.700 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.10533E-02 ppm1      2.854 ppm2      2.480 CV     1
     ASSI { 1797}
       (( segid "    " and resid 135  and name HB2 ))
       (( segid "    " and resid 132  and name HG3 ))
          3.800     1.800     1.800 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.10449E-02 ppm1      2.623 ppm2      2.150 CV     1
     OR { 1797}
       (( segid "    " and resid 135  and name HB2 ))
       (( segid "    " and resid 132  and name HG2 ))
     ASSI { 1799}
       (( segid "    " and resid 154  and name HG2 ))
       (  segid "    " and resid 152  and name HD1%)
          2.400     2.400     3.600 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.10417E-02 ppm1      2.361 ppm2      0.682 CV     1
     OR { 1799}
       (( segid "    " and resid 154  and name HG3 ))
       (  segid "    " and resid 152  and name HD1%)
     ASSI { 1804}
       (( segid "    " and resid 146  and name HG3 ))
       (  segid "    " and resid 128  and name HG1%)
          2.400     2.400     3.600 peak  1804 spectrum    1 weight  0.10000E+01 volume  0.10378E-02 ppm1      2.582 ppm2      0.818 CV     1
     ASSI { 1805}
       (( segid "    " and resid 120  and name HE3 ))
       (( segid "    " and resid 120  and name HA  ))
          3.900     1.900     1.900 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.10364E-02 ppm1      2.880 ppm2      4.549 CV     1
     OR { 1805}
       (( segid "    " and resid 120  and name HE2 ))
       (( segid "    " and resid 120  and name HA  ))
     ASSI { 1817}
       (( segid "    " and resid 104  and name HA  ))
       (  segid "    " and resid 105  and name HG1%)
          2.700     0.900     0.900 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.10079E-01 ppm1      5.383 ppm2      0.857 CV     1
     ASSI { 1820}
       (( segid "    " and resid 149  and name HA  ))
       (  segid "    " and resid 152  and name HG2%)
          3.000     1.100     1.100 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.10228E-02 ppm1      2.972 ppm2      0.678 CV     1
     ASSI { 1822}
       (( segid "    " and resid 109  and name HB3 ))
       (  segid "    " and resid 119  and name HD1%)
          3.200     1.300     1.300 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.10219E-02 ppm1      2.860 ppm2      0.757 CV     1
     ASSI { 1829}
       (( segid "    " and resid 104  and name HG2 ))
       (( segid "    " and resid 124  and name HG13))
          3.600     1.700     1.700 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.10168E-02 ppm1      1.987 ppm2      1.560 CV     1
     OR { 1829}
       (( segid "    " and resid 104  and name HG3 ))
       (( segid "    " and resid 124  and name HG13))
     ASSI { 1853}
       (( segid "    " and resid 146  and name HA  ))
       (( segid "    " and resid 146  and name HB2 ))
          2.900     1.100     1.100 peak  1853 spectrum    1 weight  0.10000E+01 volume  0.99878E-03 ppm1      5.861 ppm2      1.972 CV     1
     ASSI { 1857}
       (( segid "    " and resid 110  and name HA  ))
       (( segid "    " and resid 118  and name HG2 ))
          4.000     2.000     2.000 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.99732E-03 ppm1      4.660 ppm2      1.974 CV     1
     ASSI { 1864}
       (( segid "    " and resid 140  and name HB3 ))
       (  segid "    " and resid 139  and name HG2%)
          3.900     1.900     1.900 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.99496E-03 ppm1      1.747 ppm2      0.716 CV     1
     ASSI { 1865}
       (( segid "    " and resid 154  and name HA  ))
       (  segid "    " and resid 152  and name HD1%)
          3.700     1.700     1.700 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.99493E-03 ppm1      4.328 ppm2      0.684 CV     1
     ASSI { 1866}
       (( segid "    " and resid 103  and name HB2 ))
       (( segid "    " and resid 154  and name HA  ))
          3.900     1.900     1.900 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.99489E-03 ppm1      2.595 ppm2      4.327 CV     1
     ASSI { 1874}
       (( segid "    " and resid 119  and name HB3 ))
       (  segid "    " and resid 119  and name HD1%)
          3.200     1.300     1.300 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.98647E-03 ppm1      2.003 ppm2      0.753 CV     1
     ASSI { 1889}
       (  segid "    " and resid 152  and name HD1%)
       (  segid "    " and resid 125  and name HD1%)
          3.600     1.600     1.600 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.97618E-03 ppm1      0.690 ppm2     -0.191 CV     1
     ASSI { 1903}
       (( segid "    " and resid 109  and name HA  ))
       (( segid "    " and resid 109  and name HB2 ))
          2.900     1.000     1.000 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.96503E-03 ppm1      4.661 ppm2      2.480 CV     1
     ASSI { 1904}
       (  segid "    " and resid 127  and name HG2%)
       (  segid "    " and resid 147  and name HD% )
          3.900     1.900     1.900 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.96497E-03 ppm1      0.737 ppm2      6.855 CV     1
     ASSI { 1910}
       (( segid "    " and resid 141  and name HB2 ))
       (( segid "    " and resid 140  and name HG  ))
          3.000     1.100     1.100 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.95950E-03 ppm1      2.710 ppm2      1.423 CV     1
     ASSI { 1913}
       (  segid "    " and resid 152  and name HG2%)
       (( segid "    " and resid 103  and name HB2 ))
          4.200     2.200     1.800 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.95717E-03 ppm1      0.659 ppm2      2.600 CV     1
     ASSI { 1914}
       (( segid "    " and resid 153  and name HD2 ))
       (( segid "    " and resid 154  and name HB2 ))
          2.400     2.400     3.600 peak  1914 spectrum    1 weight  0.10000E+01 volume  0.95713E-03 ppm1      1.569 ppm2      1.942 CV     1
     OR { 1914}
       (( segid "    " and resid 153  and name HD3 ))
       (( segid "    " and resid 154  and name HB2 ))
     ASSI { 1926}
       (( segid "    " and resid 117  and name HB3 ))
       (  segid "    " and resid 119  and name HD2%)
          4.300     2.300     1.700 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.94777E-03 ppm1      1.428 ppm2      0.451 CV     1
     ASSI { 1939}
       (  segid "    " and resid 152  and name HD1%)
       (( segid "    " and resid 153  and name HD2 ))
          3.700     1.700     1.700 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.94233E-03 ppm1      0.689 ppm2      1.549 CV     1
     OR { 1939}
       (  segid "    " and resid 152  and name HD1%)
       (( segid "    " and resid 153  and name HD3 ))
     ASSI { 1945}
       (( segid "    " and resid 115  and name HA  ))
       (( segid "    " and resid 114  and name HA  ))
          3.500     1.500     1.500 peak  1945 spectrum    1 weight  0.10000E+01 volume  0.93835E-03 ppm1      4.692 ppm2      4.485 CV     1
     ASSI { 1956}
       (( segid "    " and resid 151  and name HA  ))
       (( segid "    " and resid 151  and name HB3 ))
          3.100     1.200     1.200 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.93404E-03 ppm1      4.688 ppm2      3.724 CV     1
     ASSI { 1959}
       (( segid "    " and resid 143  and name HG3 ))
       (  segid "    " and resid 140  and name HD2%)
          4.000     2.000     2.000 peak  1959 spectrum    1 weight  0.10000E+01 volume  0.93281E-03 ppm1      1.458 ppm2      0.809 CV     1
     ASSI { 1965}
       (( segid "    " and resid 158  and name HG2 ))
       (( segid "    " and resid 159  and name HA  ))
          3.900     1.900     1.900 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.92786E-03 ppm1      2.169 ppm2      4.368 CV     1
     OR { 1965}
       (( segid "    " and resid 158  and name HG3 ))
       (( segid "    " and resid 159  and name HA  ))
     ASSI { 1971}
       (  segid "    " and resid 140  and name HD1%)
       (( segid "    " and resid 141  and name HA  ))
          4.000     2.000     2.000 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.92047E-03 ppm1      0.825 ppm2      4.341 CV     1
     ASSI { 1972}
       (( segid "    " and resid 151  and name HB2 ))
       (( segid "    " and resid 109  and name HA  ))
          3.100     1.200     1.200 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.92018E-03 ppm1      2.899 ppm2      4.675 CV     1
     ASSI { 1981}
       (( segid "    " and resid 105  and name HB  ))
       (( segid "    " and resid 152  and name HB  ))
          2.500     0.800     0.800 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.91412E-03 ppm1      2.172 ppm2      1.842 CV     1
     ASSI { 1989}
       (( segid "    " and resid 126  and name HG3 ))
       (( segid "    " and resid 102  and name HB3 ))
          3.300     1.300     1.300 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.91017E-03 ppm1      2.197 ppm2      1.676 CV     1
     ASSI { 1993}
       (( segid "    " and resid 143  and name HB2 ))
       (  segid "    " and resid 139  and name HG2%)
          3.800     1.800     1.800 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.90868E-03 ppm1      1.716 ppm2      0.722 CV     1
     ASSI { 2014}
       (  segid "    " and resid 127  and name HG1%)
       (( segid "    " and resid 129  and name HN  ))
          4.700     2.700     1.300 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.89547E-03 ppm1      1.130 ppm2      7.491 CV     1
     ASSI { 2015}
       (( segid "    " and resid 145  and name HA1 ))
       (  segid "    " and resid 109  and name HE% )
          5.000     3.100     1.000 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.89541E-03 ppm1      3.842 ppm2      6.860 CV     1
     ASSI { 2021}
       (( segid "    " and resid 136  and name HB3 ))
       (( segid "    " and resid 136  and name HA  ))
          2.900     1.000     1.000 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.89469E-03 ppm1      2.876 ppm2      5.202 CV     1
     ASSI { 2024}
       (( segid "    " and resid 118  and name HG3 ))
       (( segid "    " and resid 111  and name HD2 ))
          3.200     1.300     1.300 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.89239E-03 ppm1      2.464 ppm2      3.612 CV     1
     OR { 2024}
       (( segid "    " and resid 118  and name HG3 ))
       (( segid "    " and resid 111  and name HD3 ))
     ASSI { 2028}
       (  segid "    " and resid 127  and name HG1%)
       (( segid "    " and resid 127  and name HA  ))
          2.200     0.600     0.600 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.10029E-01 ppm1      1.129 ppm2      4.122 CV     1
     ASSI { 2032}
       (( segid "    " and resid 105  and name HB  ))
       (( segid "    " and resid 105  and name HA  ))
          2.900     1.000     1.000 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.88864E-03 ppm1      2.157 ppm2      3.740 CV     1
     ASSI { 2066}
       (  segid "    " and resid 152  and name HD1%)
       (  segid "    " and resid 147  and name HD% )
          2.400     2.400     3.600 peak  2066 spectrum    1 weight  0.10000E+01 volume  0.87027E-03 ppm1      0.689 ppm2      6.813 CV     1
     ASSI { 2085}
       (( segid "    " and resid 143  and name HE3 ))
       (( segid "    " and resid 118  and name HA  ))
          2.500     2.500     3.500 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.86302E-03 ppm1      2.977 ppm2      4.586 CV     1
     OR { 2085}
       (( segid "    " and resid 143  and name HE2 ))
       (( segid "    " and resid 118  and name HA  ))
     ASSI { 2097}
       (( segid "    " and resid 117  and name HB2 ))
       (  segid "    " and resid 119  and name HD2%)
          3.400     1.500     1.500 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.85745E-03 ppm1      1.257 ppm2      0.450 CV     1
     ASSI { 2110}
       (  segid "    " and resid 155  and name HD1%)
       (( segid "    " and resid 103  and name HA  ))
          3.900     1.900     1.900 peak  2110 spectrum    1 weight  0.10000E+01 volume  0.85269E-03 ppm1      0.744 ppm2      5.004 CV     1
     ASSI { 2122}
       (( segid "    " and resid 111  and name HD2 ))
       (( segid "    " and resid 118  and name HB2 ))
          3.400     1.400     1.400 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.84589E-03 ppm1      3.612 ppm2      1.763 CV     1
     OR { 2122}
       (( segid "    " and resid 111  and name HD3 ))
       (( segid "    " and resid 118  and name HB2 ))
     ASSI { 2132}
       (( segid "    " and resid 153  and name HG2 ))
       (( segid "    " and resid 153  and name HA  ))
          2.500     2.500     3.500 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.10145E-01 ppm1      1.262 ppm2      4.563 CV     1
     OR { 2132}
       (( segid "    " and resid 153  and name HG3 ))
       (( segid "    " and resid 153  and name HA  ))
     ASSI { 2136}
       (  segid "    " and resid 152  and name HD1%)
       (( segid "    " and resid 136  and name HE3 ))
          3.600     1.600     1.600 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.84061E-03 ppm1      0.693 ppm2      7.010 CV     1
     ASSI { 2138}
       (( segid "    " and resid 141  and name HB2 ))
       (  segid "    " and resid 140  and name HD1%)
          3.400     1.500     1.500 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.83977E-03 ppm1      2.716 ppm2      0.820 CV     1
     OR { 2138}
       (( segid "    " and resid 141  and name HB2 ))
       (  segid "    " and resid 140  and name HD2%)
     ASSI { 2182}
       (( segid "    " and resid 151  and name HB2 ))
       (  segid "    " and resid 119  and name HD1%)
          3.500     1.500     1.500 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.82114E-03 ppm1      2.894 ppm2      0.752 CV     1
     ASSI { 2183}
       (( segid "    " and resid 108  and name HB2 ))
       (( segid "    " and resid 120  and name HB2 ))
          3.900     3.900     2.100 peak  2183 spectrum    1 weight  0.10000E+01 volume  0.82059E-03 ppm1      3.915 ppm2      1.601 CV     1
     OR { 2183}
       (( segid "    " and resid 108  and name HB3 ))
       (( segid "    " and resid 120  and name HB2 ))
     ASSI { 2186}
       (( segid "    " and resid 128  and name HA  ))
       (( segid "    " and resid 100  and name HA  ))
          3.200     1.300     1.300 peak  2186 spectrum    1 weight  0.10000E+01 volume  0.81875E-03 ppm1      4.173 ppm2      4.396 CV     1
     ASSI { 2207}
       (( segid "    " and resid 148  and name HG2 ))
       (( segid "    " and resid 150  and name HB3 ))
          3.600     1.600     1.600 peak  2207 spectrum    1 weight  0.10000E+01 volume  0.81013E-03 ppm1      0.047 ppm2      2.619 CV     1
     ASSI { 2209}
       (( segid "    " and resid 146  and name HG3 ))
       (( segid "    " and resid 146  and name HA  ))
          4.000     2.000     2.000 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.80919E-03 ppm1      2.582 ppm2      5.855 CV     1
     ASSI { 2224}
       (( segid "    " and resid 151  and name HB3 ))
       (  segid "    " and resid 119  and name HD1%)
          3.700     1.700     1.700 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.80427E-03 ppm1      3.716 ppm2      0.752 CV     1
     ASSI { 2234}
       (( segid "    " and resid 132  and name HG2 ))
       (( segid "    " and resid 129  and name HA1 ))
          3.700     1.700     1.700 peak  2234 spectrum    1 weight  0.10000E+01 volume  0.80129E-03 ppm1      2.170 ppm2      3.730 CV     1
     OR { 2234}
       (( segid "    " and resid 132  and name HG3 ))
       (( segid "    " and resid 129  and name HA1 ))
     ASSI { 2243}
       (( segid "    " and resid 156  and name HA  ))
       (( segid "    " and resid 155  and name HB2 ))
          3.300     1.400     1.400 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.79831E-03 ppm1      4.402 ppm2      1.502 CV     1
     ASSI { 2275}
       (( segid "    " and resid 136  and name HB3 ))
       (  segid "    " and resid 127  and name HG2%)
          2.700     0.900     0.900 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.78979E-03 ppm1      2.876 ppm2      0.757 CV     1
     ASSI { 2277}
       (( segid "    " and resid 135  and name HB2 ))
       (( segid "    " and resid 135  and name HD1 ))
          3.100     1.200     1.200 peak  2277 spectrum    1 weight  0.10000E+01 volume  0.78937E-03 ppm1      2.652 ppm2      7.023 CV     1
     ASSI { 2278}
       (( segid "    " and resid 110  and name HA  ))
       (( segid "    " and resid 110  and name HG  ))
          3.600     1.600     1.600 peak  2278 spectrum    1 weight  0.10000E+01 volume  0.78911E-03 ppm1      4.665 ppm2      1.456 CV     1
     ASSI { 2285}
       (( segid "    " and resid 144  and name HB  ))
       (  segid "    " and resid 139  and name HG2%)
          3.900     1.900     1.900 peak  2285 spectrum    1 weight  0.10000E+01 volume  0.78772E-03 ppm1      3.942 ppm2      0.706 CV     1
     ASSI { 2289}
       (  segid "    " and resid 125  and name HD1%)
       (  segid "    " and resid 147  and name HD% )
          4.100     2.100     1.900 peak  2289 spectrum    1 weight  0.10000E+01 volume  0.78714E-03 ppm1     -0.195 ppm2      6.814 CV     1
     ASSI { 2293}
       (  segid "    " and resid 152  and name HG2%)
       (( segid "    " and resid 125  and name HG13))
          3.400     1.400     1.400 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.78604E-03 ppm1      0.619 ppm2      1.089 CV     1
     ASSI { 2303}
       (( segid "    " and resid 138  and name HA1 ))
       (  segid "    " and resid 139  and name HG1%)
          3.600     1.600     1.600 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.78312E-03 ppm1      3.849 ppm2      0.816 CV     1
     ASSI { 2308}
       (  segid "    " and resid 127  and name HG1%)
       (( segid "    " and resid 103  and name HB2 ))
          3.900     1.900     1.900 peak  2308 spectrum    1 weight  0.10000E+01 volume  0.78283E-03 ppm1      1.138 ppm2      2.593 CV     1
     ASSI { 2316}
       (( segid "    " and resid 146  and name HG3 ))
       (( segid "    " and resid 137  and name HA  ))
          3.900     1.900     1.900 peak  2316 spectrum    1 weight  0.10000E+01 volume  0.78131E-03 ppm1      2.585 ppm2      5.171 CV     1
     ASSI { 2317}
       (( segid "    " and resid 154  and name HA  ))
       (  segid "    " and resid 155  and name HD2%)
          3.700     1.800     1.800 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.78027E-03 ppm1      4.328 ppm2      0.719 CV     1
     OR { 2317}
       (( segid "    " and resid 154  and name HA  ))
       (  segid "    " and resid 155  and name HD1%)
     ASSI { 2320}
       (( segid "    " and resid 119  and name HA  ))
       (( segid "    " and resid 119  and name HB3 ))
          2.800     1.000     1.000 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.77966E-03 ppm1      4.657 ppm2      2.002 CV     1
     ASSI { 2325}
       (( segid "    " and resid 107  and name HB2 ))
       (( segid "    " and resid 151  and name HA  ))
          3.500     3.500     2.500 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.77788E-03 ppm1      2.283 ppm2      4.679 CV     1
     ASSI { 2327}
       (( segid "    " and resid 145  and name HA2 ))
       (( segid "    " and resid 117  and name HB3 ))
          3.100     1.200     1.200 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.77759E-03 ppm1      4.426 ppm2      1.405 CV     1
     ASSI { 2348}
       (( segid "    " and resid 109  and name HA  ))
       (  segid "    " and resid 119  and name HD1%)
          4.300     2.300     1.700 peak  2348 spectrum    1 weight  0.10000E+01 volume  0.77402E-03 ppm1      4.646 ppm2      0.752 CV     1
     ASSI { 2386}
       (( segid "    " and resid 117  and name HA  ))
       (( segid "    " and resid 118  and name HA  ))
          3.400     1.500     1.500 peak  2386 spectrum    1 weight  0.10000E+01 volume  0.76641E-03 ppm1      4.349 ppm2      4.575 CV     1
     ASSI { 2421}
       (( segid "    " and resid 151  and name HB2 ))
       (  segid "    " and resid 152  and name HG2%)
          3.300     1.400     1.400 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.75738E-03 ppm1      2.886 ppm2      0.652 CV     1
     ASSI { 2430}
       (( segid "    " and resid 141  and name HA  ))
       (( segid "    " and resid 142  and name HA2 ))
          3.600     1.600     1.600 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.75660E-03 ppm1      4.348 ppm2      4.102 CV     1
     ASSI { 2431}
       (( segid "    " and resid 108  and name HA  ))
       (( segid "    " and resid 110  and name HG  ))
          3.700     1.700     1.700 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.75657E-03 ppm1      4.102 ppm2      1.432 CV     1
     ASSI { 2440}
       (( segid "    " and resid 118  and name HB3 ))
       (( segid "    " and resid 111  and name HD2 ))
          4.200     2.200     1.800 peak  2440 spectrum    1 weight  0.10000E+01 volume  0.75394E-03 ppm1      1.912 ppm2      3.608 CV     1
     OR { 2440}
       (( segid "    " and resid 118  and name HB3 ))
       (( segid "    " and resid 111  and name HD3 ))
     ASSI { 2443}
       (  segid "    " and resid 124  and name HD1%)
       (( segid "    " and resid 125  and name HG12))
          2.500     2.500     3.500 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.75187E-03 ppm1      0.713 ppm2      0.491 CV     1
     ASSI { 2444}
       (( segid "    " and resid 146  and name HA  ))
       (( segid "    " and resid 137  and name HB2 ))
          4.400     2.400     1.600 peak  2444 spectrum    1 weight  0.10000E+01 volume  0.75174E-03 ppm1      5.859 ppm2      1.740 CV     1
     OR { 2444}
       (( segid "    " and resid 146  and name HA  ))
       (( segid "    " and resid 137  and name HB3 ))
     ASSI { 2463}
       (  segid "    " and resid 127  and name HG2%)
       (( segid "    " and resid 129  and name HN  ))
          2.600     2.600     3.400 peak  2463 spectrum    1 weight  0.10000E+01 volume  0.74436E-03 ppm1      0.754 ppm2      7.493 CV     1
     ASSI { 2483}
       (( segid "    " and resid 152  and name HB  ))
       (( segid "    " and resid 152  and name HG13))
          3.000     1.100     1.100 peak  2483 spectrum    1 weight  0.10000E+01 volume  0.74034E-03 ppm1      1.807 ppm2      1.446 CV     1
     ASSI { 2487}
       (( segid "    " and resid 148  and name HB2 ))
       (( segid "    " and resid 148  and name HG2 ))
          3.000     1.100     1.100 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.73973E-03 ppm1      0.633 ppm2      0.036 CV     1
     ASSI { 2489}
       (( segid "    " and resid 148  and name HG2 ))
       (( segid "    " and resid 148  and name HB3 ))
          3.700     1.700     1.700 peak  2489 spectrum    1 weight  0.10000E+01 volume  0.73888E-03 ppm1      0.049 ppm2      1.184 CV     1
     ASSI { 2497}
       (( segid "    " and resid 153  and name HG2 ))
       (( segid "    " and resid 104  and name HG3 ))
          3.500     1.500     1.500 peak  2497 spectrum    1 weight  0.10000E+01 volume  0.73778E-03 ppm1      1.270 ppm2      1.969 CV     1
     OR { 2497}
       (( segid "    " and resid 153  and name HG2 ))
       (( segid "    " and resid 104  and name HG2 ))
     OR { 2497}
       (( segid "    " and resid 153  and name HG3 ))
       (( segid "    " and resid 104  and name HG2 ))
     ASSI { 2504}
       (  segid "    " and resid 124  and name HG2%)
       (( segid "    " and resid 126  and name HG2 ))
          3.600     1.600     1.600 peak  2504 spectrum    1 weight  0.10000E+01 volume  0.73432E-03 ppm1      0.740 ppm2      1.968 CV     1
     OR { 2504}
       (  segid "    " and resid 124  and name HG2%)
       (( segid "    " and resid 126  and name HB2 ))
     OR { 2504}
       (  segid "    " and resid 124  and name HG2%)
       (( segid "    " and resid 126  and name HB3 ))
     ASSI { 2524}
       (( segid "    " and resid 154  and name HA  ))
       (( segid "    " and resid 155  and name HB2 ))
          3.900     1.900     1.900 peak  2524 spectrum    1 weight  0.10000E+01 volume  0.73050E-03 ppm1      4.326 ppm2      1.497 CV     1
     OR { 2524}
       (( segid "    " and resid 154  and name HA  ))
       (( segid "    " and resid 155  and name HB3 ))
     ASSI { 2546}
       (( segid "    " and resid 148  and name HG3 ))
       (( segid "    " and resid 150  and name HB3 ))
          4.800     2.900     1.200 peak  2546 spectrum    1 weight  0.10000E+01 volume  0.72522E-03 ppm1      0.657 ppm2      2.614 CV     1
     ASSI { 2547}
       (( segid "    " and resid 108  and name HB3 ))
       (( segid "    " and resid 110  and name HB3 ))
          3.600     1.700     1.700 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.72519E-03 ppm1      3.917 ppm2      1.300 CV     1
     OR { 2547}
       (( segid "    " and resid 108  and name HB2 ))
       (( segid "    " and resid 110  and name HB3 ))
     OR { 2547}
       (( segid "    " and resid 108  and name HB2 ))
       (( segid "    " and resid 110  and name HB2 ))
     ASSI { 2553}
       (( segid "    " and resid 153  and name HG2 ))
       (( segid "    " and resid 104  and name HG3 ))
          3.300     1.400     1.400 peak  2553 spectrum    1 weight  0.10000E+01 volume  0.72373E-03 ppm1      1.268 ppm2      1.986 CV     1
     OR { 2553}
       (( segid "    " and resid 153  and name HG2 ))
       (( segid "    " and resid 104  and name HG2 ))
     OR { 2553}
       (( segid "    " and resid 153  and name HG3 ))
       (( segid "    " and resid 104  and name HG3 ))
     OR { 2553}
       (( segid "    " and resid 153  and name HG3 ))
       (( segid "    " and resid 104  and name HG2 ))
     ASSI { 2585}
       (( segid "    " and resid 116  and name HB3 ))
       (( segid "    " and resid 116  and name HA  ))
          3.100     1.200     1.200 peak  2585 spectrum    1 weight  0.10000E+01 volume  0.71401E-03 ppm1      2.456 ppm2      5.172 CV     1
     ASSI { 2600}
       (( segid "    " and resid 119  and name HB3 ))
       (  segid "    " and resid 105  and name HG2%)
          3.900     1.900     1.900 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.70996E-03 ppm1      2.006 ppm2      0.713 CV     1
     ASSI { 2612}
       (( segid "    " and resid 111  and name HA  ))
       (  segid "    " and resid 109  and name HD% )
          3.900     1.900     1.900 peak  2612 spectrum    1 weight  0.10000E+01 volume  0.70540E-03 ppm1      4.371 ppm2      7.026 CV     1
     ASSI { 2618}
       (  segid "    " and resid 110  and name HD1%)
       (( segid "    " and resid 111  and name HA  ))
          3.500     1.500     1.500 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.70332E-03 ppm1      0.787 ppm2      4.368 CV     1
     ASSI { 2631}
       (( segid "    " and resid 126  and name HA  ))
       (  segid "    " and resid 127  and name HG2%)
          4.000     2.000     2.000 peak  2631 spectrum    1 weight  0.10000E+01 volume  0.69869E-03 ppm1      4.769 ppm2      0.752 CV     1
     ASSI { 2633}
       (( segid "    " and resid 119  and name HA  ))
       (( segid "    " and resid 119  and name HG  ))
          3.400     1.400     1.400 peak  2633 spectrum    1 weight  0.10000E+01 volume  0.69847E-03 ppm1      4.658 ppm2      1.838 CV     1
     ASSI { 2640}
       (( segid "    " and resid 103  and name HA  ))
       (( segid "    " and resid 104  and name HG3 ))
          4.300     2.300     1.700 peak  2640 spectrum    1 weight  0.10000E+01 volume  0.69730E-03 ppm1      5.045 ppm2      1.966 CV     1
     OR { 2640}
       (( segid "    " and resid 103  and name HA  ))
       (( segid "    " and resid 104  and name HG2 ))
     ASSI { 2661}
       (( segid "    " and resid 105  and name HA  ))
       (( segid "    " and resid 152  and name HB  ))
          3.000     1.100     1.100 peak  2661 spectrum    1 weight  0.10000E+01 volume  0.69303E-03 ppm1      3.743 ppm2      1.796 CV     1
     ASSI { 2673}
       (( segid "    " and resid 119  and name HB3 ))
       (( segid "    " and resid 119  and name HB2 ))
          2.400     0.700     0.700 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.69128E-03 ppm1      2.004 ppm2      1.614 CV     1
     ASSI { 2688}
       (( segid "    " and resid 150  and name HB2 ))
       (( segid "    " and resid 149  and name HB3 ))
          3.700     3.700     2.300 peak  2688 spectrum    1 weight  0.10000E+01 volume  0.68710E-03 ppm1      2.554 ppm2      2.200 CV     1
     ASSI { 2713}
       (( segid "    " and resid 136  and name HB2 ))
       (  segid "    " and resid 147  and name HD% )
          2.000     0.500     0.500 peak  2713 spectrum    1 weight  0.10000E+01 volume  0.10082E-01 ppm1      1.934 ppm2      6.844 CV     1
     ASSI { 2729}
       (  segid "    " and resid 119  and name HD1%)
       (( segid "    " and resid 125  and name HA  ))
          4.300     2.300     1.700 peak  2729 spectrum    1 weight  0.10000E+01 volume  0.67648E-03 ppm1      0.789 ppm2      4.269 CV     1
     ASSI { 2738}
       (( segid "    " and resid 111  and name HA  ))
       (( segid "    " and resid 112  and name HE22))
          4.100     2.100     1.900 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.67372E-03 ppm1      4.371 ppm2      6.743 CV     1
     ASSI { 2755}
       (( segid "    " and resid 137  and name HA  ))
       (  segid "    " and resid 128  and name HG1%)
          3.700     1.700     1.700 peak  2755 spectrum    1 weight  0.10000E+01 volume  0.67052E-03 ppm1      5.170 ppm2      0.818 CV     1
     ASSI { 2763}
       (( segid "    " and resid 152  and name HA  ))
       (  segid "    " and resid 119  and name HD1%)
          4.400     2.400     1.600 peak  2763 spectrum    1 weight  0.10000E+01 volume  0.66925E-03 ppm1      5.042 ppm2      0.762 CV     1
     ASSI { 2781}
       (( segid "    " and resid 141  and name HB3 ))
       (( segid "    " and resid 140  and name HG  ))
          4.600     2.700     1.400 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.66605E-03 ppm1      2.975 ppm2      1.427 CV     1
     ASSI { 2786}
       (( segid "    " and resid 145  and name HA1 ))
       (( segid "    " and resid 117  and name HG  ))
          4.700     2.700     1.300 peak  2786 spectrum    1 weight  0.10000E+01 volume  0.66566E-03 ppm1      3.813 ppm2      1.474 CV     1
     ASSI { 2792}
       (( segid "    " and resid 147  and name HA  ))
       (( segid "    " and resid 147  and name HB3 ))
          3.100     1.200     1.200 peak  2792 spectrum    1 weight  0.10000E+01 volume  0.66466E-03 ppm1      5.013 ppm2      2.975 CV     1
     ASSI { 2794}
       (( segid "    " and resid 104  and name HG2 ))
       (( segid "    " and resid 122  and name HA1 ))
          3.400     1.400     1.400 peak  2794 spectrum    1 weight  0.10000E+01 volume  0.66427E-03 ppm1      1.988 ppm2      3.401 CV     1
     OR { 2794}
       (( segid "    " and resid 104  and name HG3 ))
       (( segid "    " and resid 122  and name HA1 ))
     ASSI { 2801}
       (( segid "    " and resid 135  and name HA  ))
       (( segid "    " and resid 136  and name HE3 ))
          3.500     1.500     1.500 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.66249E-03 ppm1      4.781 ppm2      6.977 CV     1
     ASSI { 2818}
       (( segid "    " and resid 152  and name HB  ))
       (( segid "    " and resid 103  and name HB2 ))
          4.600     2.700     1.400 peak  2818 spectrum    1 weight  0.10000E+01 volume  0.65870E-03 ppm1      1.805 ppm2      2.603 CV     1
     ASSI { 2829}
       (( segid "    " and resid 104  and name HB2 ))
       (( segid "    " and resid 124  and name HG12))
          3.100     1.200     1.200 peak  2829 spectrum    1 weight  0.10000E+01 volume  0.65449E-03 ppm1      1.749 ppm2      1.096 CV     1
     ASSI { 2842}
       (( segid "    " and resid 132  and name HB3 ))
       (( segid "    " and resid 137  and name HB3 ))
          4.200     2.200     1.800 peak  2842 spectrum    1 weight  0.10000E+01 volume  0.65083E-03 ppm1      2.249 ppm2      1.741 CV     1
     OR { 2842}
       (( segid "    " and resid 132  and name HB3 ))
       (( segid "    " and resid 137  and name HB2 ))
     ASSI { 2869}
       (( segid "    " and resid 123  and name HB2 ))
       (( segid "    " and resid 105  and name HB  ))
          4.100     2.100     1.900 peak  2869 spectrum    1 weight  0.10000E+01 volume  0.64416E-03 ppm1      2.331 ppm2      2.155 CV     1
     ASSI { 2885}
       (( segid "    " and resid 137  and name HG3 ))
       (( segid "    " and resid 137  and name HA  ))
          3.800     1.800     1.800 peak  2885 spectrum    1 weight  0.10000E+01 volume  0.64224E-03 ppm1      2.435 ppm2      5.164 CV     1
     ASSI { 2905}
       (( segid "    " and resid 163  and name HA1 ))
       (( segid "    " and resid 164  and name HB  ))
          4.300     2.300     1.700 peak  2905 spectrum    1 weight  0.10000E+01 volume  0.63930E-03 ppm1      3.822 ppm2      1.781 CV     1
     OR { 2905}
       (( segid "    " and resid 163  and name HA2 ))
       (( segid "    " and resid 164  and name HB  ))
     ASSI { 2934}
       (( segid "    " and resid 153  and name HB3 ))
       (( segid "    " and resid 153  and name HE2 ))
          4.200     2.300     1.800 peak  2934 spectrum    1 weight  0.10000E+01 volume  0.63279E-03 ppm1      1.686 ppm2      2.801 CV     1
     OR { 2934}
       (( segid "    " and resid 153  and name HB3 ))
       (( segid "    " and resid 153  and name HE3 ))
     OR { 2934}
       (( segid "    " and resid 153  and name HB2 ))
       (( segid "    " and resid 153  and name HE3 ))
     ASSI { 2943}
       (( segid "    " and resid 139  and name HB  ))
       (  segid "    " and resid 144  and name HG2%)
          3.300     1.400     1.400 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.63101E-03 ppm1      1.858 ppm2      1.091 CV     1
     ASSI { 2947}
       (( segid "    " and resid 140  and name HB2 ))
       (  segid "    " and resid 125  and name HG2%)
          3.300     1.300     1.300 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.63026E-03 ppm1      1.162 ppm2      0.398 CV     1
     ASSI { 2956}
       (  segid "    " and resid 127  and name HG1%)
       (  segid "    " and resid 125  and name HD1%)
          4.500     2.500     1.500 peak  2956 spectrum    1 weight  0.10000E+01 volume  0.62757E-03 ppm1      1.133 ppm2     -0.191 CV     1
     ASSI { 2958}
       (( segid "    " and resid 160  and name HA  ))
       (( segid "    " and resid 159  and name HB2 ))
          3.700     1.700     1.700 peak  2958 spectrum    1 weight  0.10000E+01 volume  0.62673E-03 ppm1      4.530 ppm2      3.808 CV     1
     OR { 2958}
       (( segid "    " and resid 160  and name HA  ))
       (( segid "    " and resid 159  and name HB3 ))
     ASSI { 2959}
       (( segid "    " and resid 111  and name HA  ))
       (  segid "    " and resid 109  and name HE% )
          4.200     2.200     1.800 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.62670E-03 ppm1      4.371 ppm2      6.868 CV     1
     ASSI { 2964}
       (  segid "    " and resid 155  and name HD1%)
       (( segid "    " and resid 103  and name HB2 ))
          4.000     2.000     2.000 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.62566E-03 ppm1      0.729 ppm2      2.600 CV     1
     ASSI { 2994}
       (( segid "    " and resid 110  and name HA  ))
       (( segid "    " and resid 118  and name HG3 ))
          3.200     1.300     1.300 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.61740E-03 ppm1      4.661 ppm2      2.465 CV     1
     ASSI { 2995}
       (( segid "    " and resid 147  and name HB2 ))
       (  segid "    " and resid 119  and name HD1%)
          3.800     1.800     1.800 peak  2995 spectrum    1 weight  0.10000E+01 volume  0.61740E-03 ppm1      2.676 ppm2      0.752 CV     1
     ASSI { 3004}
       (( segid "    " and resid 145  and name HA2 ))
       (  segid "    " and resid 144  and name HG2%)
          4.300     2.300     1.700 peak  3004 spectrum    1 weight  0.10000E+01 volume  0.61585E-03 ppm1      4.425 ppm2      1.095 CV     1
     ASSI { 3007}
       (( segid "    " and resid 146  and name HG2 ))
       (( segid "    " and resid 146  and name HA  ))
          3.500     1.500     1.500 peak  3007 spectrum    1 weight  0.10000E+01 volume  0.61575E-03 ppm1      2.474 ppm2      5.855 CV     1
     ASSI { 3018}
       (( segid "    " and resid 151  and name HB3 ))
       (  segid "    " and resid 152  and name HG2%)
          3.900     1.900     1.900 peak  3018 spectrum    1 weight  0.10000E+01 volume  0.61443E-03 ppm1      3.721 ppm2      0.652 CV     1
     ASSI { 3025}
       (( segid "    " and resid 117  and name HG  ))
       (( segid "    " and resid 111  and name HD2 ))
          3.600     1.700     1.700 peak  3025 spectrum    1 weight  0.10000E+01 volume  0.61358E-03 ppm1      1.468 ppm2      3.607 CV     1
     OR { 3025}
       (( segid "    " and resid 117  and name HG  ))
       (( segid "    " and resid 111  and name HD3 ))
     ASSI { 3030}
       (( segid "    " and resid 132  and name HB3 ))
       (( segid "    " and resid 135  and name HB2 ))
          3.700     1.700     1.700 peak  3030 spectrum    1 weight  0.10000E+01 volume  0.61248E-03 ppm1      2.254 ppm2      2.649 CV     1
     ASSI { 3039}
       (( segid "    " and resid 152  and name HA  ))
       (( segid "    " and resid 152  and name HG13))
          3.100     1.200     1.200 peak  3039 spectrum    1 weight  0.10000E+01 volume  0.61122E-03 ppm1      5.083 ppm2      1.433 CV     1
     ASSI { 3062}
       (  segid "    " and resid 105  and name HG2%)
       (( segid "    " and resid 108  and name HB2 ))
          3.700     1.700     1.700 peak  3062 spectrum    1 weight  0.10000E+01 volume  0.60834E-03 ppm1      0.713 ppm2      3.903 CV     1
     OR { 3062}
       (  segid "    " and resid 105  and name HG2%)
       (( segid "    " and resid 108  and name HB3 ))
     ASSI { 3066}
       (  segid "    " and resid 119  and name HD2%)
       (( segid "    " and resid 109  and name HB3 ))
          4.200     2.200     1.800 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.60775E-03 ppm1      0.452 ppm2      2.869 CV     1
     ASSI { 3078}
       (  segid "    " and resid 127  and name HG2%)
       (( segid "    " and resid 136  and name HZ3 ))
          3.800     1.800     1.800 peak  3078 spectrum    1 weight  0.10000E+01 volume  0.60588E-03 ppm1      0.753 ppm2      7.120 CV     1
     ASSI { 3085}
       (( segid "    " and resid 104  and name HG3 ))
       (( segid "    " and resid 154  and name HG2 ))
          3.600     1.600     1.600 peak  3085 spectrum    1 weight  0.10000E+01 volume  0.60468E-03 ppm1      1.992 ppm2      2.317 CV     1
     OR { 3085}
       (( segid "    " and resid 104  and name HG2 ))
       (( segid "    " and resid 154  and name HG2 ))
     ASSI { 3088}
       (  segid "    " and resid 125  and name HD1%)
       (( segid "    " and resid 119  and name HA  ))
          4.100     2.100     1.900 peak  3088 spectrum    1 weight  0.10000E+01 volume  0.60435E-03 ppm1     -0.191 ppm2      4.653 CV     1
     ASSI { 3101}
       (( segid "    " and resid 102  and name HA  ))
       (( segid "    " and resid 126  and name HG2 ))
          2.500     0.800     0.800 peak  3101 spectrum    1 weight  0.10000E+01 volume  0.10163E-01 ppm1      5.343 ppm2      1.937 CV     1
     OR { 3101}
       (( segid "    " and resid 102  and name HA  ))
       (( segid "    " and resid 126  and name HB3 ))
     OR { 3101}
       (( segid "    " and resid 102  and name HA  ))
       (( segid "    " and resid 126  and name HB2 ))
     ASSI { 3126}
       (( segid "    " and resid 154  and name HB2 ))
       (( segid "    " and resid 154  and name HB3 ))
          1.700     0.400     0.500 peak  3126 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      1.910 ppm2      2.080 CV     1
     ASSI { 3130}
       (( segid "    " and resid 154  and name HG2 ))
       (( segid "    " and resid 154  and name HA  ))
          2.200     0.600     0.600 peak  3130 spectrum    1 weight  0.10000E+01 volume  0.10002E-01 ppm1      2.323 ppm2      4.327 CV     1
     OR { 3130}
       (( segid "    " and resid 154  and name HG3 ))
       (( segid "    " and resid 154  and name HA  ))
     ASSI { 3156}
       (( segid "    " and resid 110  and name HG  ))
       (( segid "    " and resid 109  and name HA  ))
          2.800     1.000     1.000 peak  3156 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      1.465 ppm2      4.664 CV     1
     ASSI { 3161}
       (( segid "    " and resid 152  and name HG13))
       (( segid "    " and resid 154  and name HA  ))
          2.400     2.400     3.600 peak  3161 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      1.451 ppm2      4.344 CV     1
     ASSI { 3167}
       (( segid "    " and resid 119  and name HB2 ))
       (  segid "    " and resid 119  and name HD1%)
          2.000     0.500     0.500 peak  3167 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      1.616 ppm2      0.751 CV     1
     ASSI { 3169}
       (( segid "    " and resid 119  and name HB2 ))
       (  segid "    " and resid 105  and name HG2%)
          1.700     0.400     0.500 peak  3169 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      1.617 ppm2      0.713 CV     1
     ASSI { 3172}
       (( segid "    " and resid 119  and name HB3 ))
       (( segid "    " and resid 109  and name HB3 ))
          2.400     2.400     3.600 peak  3172 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      2.004 ppm2      2.846 CV     1
     ASSI { 3173}
       (( segid "    " and resid 119  and name HB3 ))
       (( segid "    " and resid 109  and name HB2 ))
          2.700     2.700     3.300 peak  3173 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      2.000 ppm2      2.479 CV     1
     ASSI { 3175}
       (( segid "    " and resid 119  and name HB3 ))
       (  segid "    " and resid 105  and name HG1%)
          1.700     0.400     0.500 peak  3175 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      2.003 ppm2      0.865 CV     1
     ASSI { 3176}
       (( segid "    " and resid 119  and name HB3 ))
       (  segid "    " and resid 119  and name HD2%)
          1.700     0.400     0.500 peak  3176 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      2.001 ppm2      0.449 CV     1
     ASSI { 3179}
       (( segid "    " and resid 119  and name HB2 ))
       (( segid "    " and resid 109  and name HB3 ))
          2.000     2.000     4.000 peak  3179 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      1.616 ppm2      2.858 CV     1
     ASSI { 3180}
       (( segid "    " and resid 119  and name HB2 ))
       (( segid "    " and resid 119  and name HA  ))
          2.100     2.100     3.900 peak  3180 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      1.615 ppm2      4.653 CV     1
     ASSI { 3183}
       (( segid "    " and resid 119  and name HG  ))
       (( segid "    " and resid 109  and name HB3 ))
          1.400     0.300     0.800 peak  3183 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      1.837 ppm2      2.866 CV     1
     ASSI { 3184}
       (( segid "    " and resid 119  and name HG  ))
       (( segid "    " and resid 109  and name HB2 ))
          2.500     0.800     0.800 peak  3184 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      1.837 ppm2      2.477 CV     1
     ASSI { 3185}
       (( segid "    " and resid 119  and name HG  ))
       (( segid "    " and resid 119  and name HB3 ))
          1.900     1.900     4.100 peak  3185 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      1.838 ppm2      1.992 CV     1
     ASSI { 3186}
       (( segid "    " and resid 119  and name HG  ))
       (  segid "    " and resid 105  and name HG1%)
          2.500     2.500     3.500 peak  3186 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      1.837 ppm2      0.859 CV     1
     ASSI { 3190}
       (  segid "    " and resid 119  and name HD2%)
       (  segid "    " and resid 109  and name HD% )
          2.300     0.600     0.600 peak  3190 spectrum    1 weight  0.10000E+01 volume  0.10031E-01 ppm1      0.449 ppm2      7.033 CV     1
     ASSI { 3193}
       (  segid "    " and resid 155  and name HD2%)
       (( segid "    " and resid 155  and name HG  ))
          2.100     0.600     0.600 peak  3193 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      0.714 ppm2      1.494 CV     1
     OR { 3193}
       (  segid "    " and resid 155  and name HD1%)
       (( segid "    " and resid 155  and name HG  ))
     OR { 3193}
       (  segid "    " and resid 155  and name HD2%)
       (( segid "    " and resid 155  and name HB2 ))
     OR { 3193}
       (  segid "    " and resid 155  and name HD1%)
       (( segid "    " and resid 155  and name HB3 ))
     ASSI { 3194}
       (  segid "    " and resid 155  and name HD1%)
       (  segid "    " and resid 152  and name HD1%)
          1.600     1.600     4.400 peak  3194 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      0.714 ppm2      0.714 CV     1
     ASSI { 3196}
       (( segid "    " and resid 124  and name HG12))
       (( segid "    " and resid 124  and name HA  ))
          2.000     0.500     0.500 peak  3196 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      1.121 ppm2      4.817 CV     1
     ASSI { 3198}
       (( segid "    " and resid 124  and name HG12))
       (( segid "    " and resid 124  and name HG13))
          1.800     0.400     0.400 peak  3198 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      1.122 ppm2      1.565 CV     1
     ASSI { 3201}
       (( segid "    " and resid 124  and name HG13))
       (( segid "    " and resid 124  and name HA  ))
          2.200     0.600     0.600 peak  3201 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      1.563 ppm2      4.818 CV     1
     ASSI { 3202}
       (( segid "    " and resid 124  and name HG13))
       (( segid "    " and resid 124  and name HB  ))
          2.100     0.500     0.500 peak  3202 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      1.565 ppm2      1.767 CV     1
     ASSI { 3205}
       (( segid "    " and resid 124  and name HG13))
       (  segid "    " and resid 124  and name HD1%)
          2.200     0.600     0.600 peak  3205 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      1.564 ppm2      0.722 CV     1
     ASSI { 3207}
       (  segid "    " and resid 152  and name HG2%)
       (( segid "    " and resid 152  and name HG13))
          2.300     0.700     0.700 peak  3207 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      0.657 ppm2      1.438 CV     1
     ASSI { 3215}
       (( segid "    " and resid 152  and name HG12))
       (( segid "    " and resid 152  and name HB  ))
          1.900     1.900     4.100 peak  3215 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      1.277 ppm2      1.797 CV     1
     ASSI { 3216}
       (( segid "    " and resid 152  and name HG12))
       (( segid "    " and resid 152  and name HG13))
          1.700     0.400     0.500 peak  3216 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      1.278 ppm2      1.427 CV     1
     ASSI { 3218}
       (( segid "    " and resid 152  and name HG12))
       (  segid "    " and resid 152  and name HG2%)
          1.900     0.500     0.500 peak  3218 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      1.278 ppm2      0.655 CV     1
     ASSI { 3223}
       (( segid "    " and resid 116  and name HB2 ))
       (( segid "    " and resid 116  and name HA  ))
          2.300     0.700     0.700 peak  3223 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      2.204 ppm2      5.172 CV     1
     ASSI { 3224}
       (( segid "    " and resid 126  and name HG3 ))
       (( segid "    " and resid 102  and name HA  ))
          2.300     0.700     0.700 peak  3224 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      2.197 ppm2      5.342 CV     1
     ASSI { 3225}
       (( segid "    " and resid 126  and name HG2 ))
       (( segid "    " and resid 102  and name HA  ))
          2.300     2.300     3.700 peak  3225 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      1.958 ppm2      5.342 CV     1
     ASSI { 3226}
       (( segid "    " and resid 150  and name HA  ))
       (( segid "    " and resid 153  and name HE3 ))
          2.300     2.300     3.700 peak  3226 spectrum    1 weight  0.10000E+01 volume  0.10033E-01 ppm1      4.551 ppm2      2.800 CV     1
     OR { 3226}
       (( segid "    " and resid 150  and name HA  ))
       (( segid "    " and resid 153  and name HE2 ))
     ASSI { 3227}
       (( segid "    " and resid 154  and name HG2 ))
       (( segid "    " and resid 154  and name HB2 ))
          2.000     0.500     0.500 peak  3227 spectrum    1 weight  0.10000E+01 volume  0.10035E-01 ppm1      2.324 ppm2      1.913 CV     1
     OR { 3227}
       (( segid "    " and resid 154  and name HG3 ))
       (( segid "    " and resid 154  and name HB2 ))
     ASSI { 3229}
       (( segid "    " and resid 136  and name HB3 ))
       (  segid "    " and resid 147  and name HD% )
          2.800     2.800     3.200 peak  3229 spectrum    1 weight  0.10000E+01 volume  0.10082E-01 ppm1      2.868 ppm2      6.844 CV     1
     ASSI { 3233}
       (( segid "    " and resid 149  and name HA  ))
       (( segid "    " and resid 152  and name HG12))
          2.200     2.200     3.800 peak  3233 spectrum    1 weight  0.10000E+01 volume  0.10082E-01 ppm1      2.973 ppm2      1.286 CV     1
     ASSI { 3234}
       (( segid "    " and resid 149  and name HA  ))
       (  segid "    " and resid 147  and name HD% )
          2.100     2.100     3.900 peak  3234 spectrum    1 weight  0.10000E+01 volume  0.10082E-01 ppm1      2.971 ppm2      6.839 CV     1
     ASSI {    1}
       (( segid "    " and resid 136  and name HZ2 ))
       (  segid "    " and resid 155  and name HD2%)
          2.400     0.700     0.700 peak     1 spectrum    1 weight  0.10000E+01 volume  0.70025E-02 ppm1      7.381 ppm2      0.721 CV     1
     OR {    1}
       (( segid "    " and resid 136  and name HZ2 ))
       (  segid "    " and resid 155  and name HD1%)
     ASSI {   17}
       (  segid "    " and resid 151  and name HE% )
       (  segid "    " and resid 151  and name HD% )
          2.000     0.500     0.500 peak    17 spectrum    1 weight  0.10000E+01 volume  0.15790E-01 ppm1      7.284 ppm2      7.029 CV     1
     ASSI {   18}
       (  segid "    " and resid 147  and name HE% )
       (( segid "    " and resid 136  and name HZ3 ))
          2.600     2.600     3.400 peak    18 spectrum    1 weight  0.10000E+01 volume  0.15729E-01 ppm1      7.231 ppm2      7.165 CV     1
     ASSI {   32}
       (  segid "    " and resid 107  and name HE% )
       (  segid "    " and resid 107  and name HD% )
          2.300     0.700     0.700 peak    32 spectrum    1 weight  0.10000E+01 volume  0.66744E-02 ppm1      7.135 ppm2      6.934 CV     1
     ASSI {   50}
       (( segid "    " and resid 136  and name HZ3 ))
       (( segid "    " and resid 136  and name HZ2 ))
          3.100     1.200     1.200 peak    50 spectrum    1 weight  0.10000E+01 volume  0.27062E-02 ppm1      7.145 ppm2      7.384 CV     1
     ASSI {   52}
       (  segid "    " and resid 109  and name HE% )
       (  segid "    " and resid 109  and name HD% )
          2.500     0.800     0.800 peak    52 spectrum    1 weight  0.10000E+01 volume  0.26718E-02 ppm1      6.897 ppm2      7.063 CV     1
     ASSI {   92}
       (( segid "    " and resid 135  and name HE3 ))
       (( segid "    " and resid 135  and name HD1 ))
          3.200     3.200     2.800 peak    92 spectrum    1 weight  0.10000E+01 volume  0.16009E-02 ppm1      6.480 ppm2      7.019 CV     1
     ASSI {   99}
       (( segid "    " and resid 136  and name HD1 ))
       (( segid "    " and resid 136  and name HB3 ))
          2.200     2.200     3.800 peak    99 spectrum    1 weight  0.10000E+01 volume  0.69601E-02 ppm1      7.086 ppm2      2.906 CV     1
     ASSI {  101}
       (  segid "    " and resid 151  and name HE% )
       (( segid "    " and resid 151  and name HB2 ))
          3.300     1.400     1.400 peak   101 spectrum    1 weight  0.10000E+01 volume  0.14890E-02 ppm1      7.281 ppm2      2.911 CV     1
     ASSI {  105}
       (  segid "    " and resid 107  and name HD% )
       (( segid "    " and resid 151  and name HA  ))
          3.100     1.200     1.200 peak   105 spectrum    1 weight  0.10000E+01 volume  0.14314E-02 ppm1      6.937 ppm2      4.706 CV     1
     ASSI {  109}
       (  segid "    " and resid 151  and name HD% )
       (( segid "    " and resid 151  and name HB2 ))
          3.000     1.100     1.100 peak   109 spectrum    1 weight  0.10000E+01 volume  0.13957E-02 ppm1      7.030 ppm2      2.909 CV     1
     ASSI {  111}
       (  segid "    " and resid 147  and name HE% )
       (  segid "    " and resid 109  and name HE% )
          3.600     1.700     1.700 peak   111 spectrum    1 weight  0.10000E+01 volume  0.13089E-02 ppm1      7.240 ppm2      6.882 CV     1
     ASSI {  119}
       (  segid "    " and resid 109  and name HD% )
       (( segid "    " and resid 109  and name HA  ))
          3.000     1.100     1.100 peak   119 spectrum    1 weight  0.10000E+01 volume  0.11897E-02 ppm1      7.062 ppm2      4.689 CV     1
     ASSI {  135}
       (  segid "    " and resid 109  and name HD% )
       (( segid "    " and resid 109  and name HB2 ))
          3.300     1.400     1.400 peak   135 spectrum    1 weight  0.10000E+01 volume  0.99684E-03 ppm1      7.065 ppm2      2.505 CV     1
     ASSI {  145}
       (  segid "    " and resid 151  and name HD% )
       (  segid "    " and resid 119  and name HD1%)
          2.400     2.400     3.600 peak   145 spectrum    1 weight  0.10000E+01 volume  0.94470E-03 ppm1      7.030 ppm2      0.756 CV     1
     ASSI {  147}
       (( segid "    " and resid 136  and name HE3 ))
       (( segid "    " and resid 136  and name HZ3 ))
          2.900     1.100     1.100 peak   147 spectrum    1 weight  0.10000E+01 volume  0.92177E-03 ppm1      6.957 ppm2      7.126 CV     1
     ASSI {  151}
       (  segid "    " and resid 151  and name HD% )
       (( segid "    " and resid 151  and name HA  ))
          3.300     1.400     1.400 peak   151 spectrum    1 weight  0.10000E+01 volume  0.88728E-03 ppm1      7.028 ppm2      4.703 CV     1
     ASSI {  152}
       (  segid "    " and resid 107  and name HD% )
       (( segid "    " and resid 107  and name HB3 ))
          3.300     1.300     1.300 peak   152 spectrum    1 weight  0.10000E+01 volume  0.88660E-03 ppm1      6.939 ppm2      2.922 CV     1
     ASSI {  155}
       (  segid "    " and resid 107  and name HD% )
       (( segid "    " and resid 107  and name HA  ))
          3.500     1.500     1.500 peak   155 spectrum    1 weight  0.10000E+01 volume  0.87452E-03 ppm1      6.936 ppm2      4.571 CV     1
     ASSI {  156}
       (( segid "    " and resid 136  and name HZ3 ))
       (( segid "    " and resid 103  and name HB2 ))
          2.400     2.400     3.600 peak   156 spectrum    1 weight  0.10000E+01 volume  0.70025E-02 ppm1      7.136 ppm2      2.646 CV     1
     ASSI {  157}
       (  segid "    " and resid 109  and name HD% )
       (( segid "    " and resid 109  and name HB3 ))
          3.100     1.200     1.200 peak   157 spectrum    1 weight  0.10000E+01 volume  0.86010E-03 ppm1      7.066 ppm2      2.885 CV     1
     ASSI {  166}
       (( segid "    " and resid 136  and name HZ2 ))
       (( segid "    " and resid 136  and name HE3 ))
          3.400     3.400     2.600 peak   166 spectrum    1 weight  0.10000E+01 volume  0.78183E-03 ppm1      7.395 ppm2      6.995 CV     1
     ASSI {  178}
       (  segid "    " and resid 147  and name HD% )
       (( segid "    " and resid 147  and name HB2 ))
          3.200     1.300     1.300 peak   178 spectrum    1 weight  0.10000E+01 volume  0.73924E-03 ppm1      6.841 ppm2      2.662 CV     1
     ASSI {  186}
       (  segid "    " and resid 151  and name HE% )
       (( segid "    " and resid 151  and name HA  ))
          2.500     2.500     3.500 peak   186 spectrum    1 weight  0.10000E+01 volume  0.70750E-03 ppm1      7.285 ppm2      4.694 CV     1
     ASSI {  188}
       (  segid "    " and resid 107  and name HE% )
       (( segid "    " and resid 151  and name HA  ))
          3.600     1.700     1.700 peak   188 spectrum    1 weight  0.10000E+01 volume  0.70281E-03 ppm1      7.137 ppm2      4.700 CV     1
     ASSI {  197}
       (  segid "    " and resid 109  and name HD% )
       (  segid "    " and resid 119  and name HD1%)
          3.500     1.500     1.500 peak   197 spectrum    1 weight  0.10000E+01 volume  0.67366E-03 ppm1      7.064 ppm2      0.772 CV     1
     ASSI {  230}
       (  segid "    " and resid 151  and name HE% )
       (( segid "    " and resid 151  and name HB3 ))
          4.200     2.300     1.800 peak   230 spectrum    1 weight  0.10000E+01 volume  0.58185E-03 ppm1      7.281 ppm2      3.738 CV     1
     ASSI {  239}
       (  segid "    " and resid 151  and name HD% )
       (( segid "    " and resid 151  and name HB3 ))
          3.500     1.500     1.500 peak   239 spectrum    1 weight  0.10000E+01 volume  0.57271E-03 ppm1      7.029 ppm2      3.753 CV     1
     ASSI {  258}
       (  segid "    " and resid 107  and name HE% )
       (( segid "    " and resid 107  and name HB2 ))
          4.400     2.400     1.600 peak   258 spectrum    1 weight  0.10000E+01 volume  0.54123E-03 ppm1      7.130 ppm2      2.297 CV     1
     ASSI {  266}
       (  segid "    " and resid 151  and name HD% )
       (( segid "    " and resid 107  and name HB2 ))
          3.500     1.500     1.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.52964E-03 ppm1      7.028 ppm2      2.310 CV     1
     ASSI {  290}
       (( segid "    " and resid 135  and name HD1 ))
       (( segid "    " and resid 132  and name HB2 ))
          4.100     2.100     1.900 peak   290 spectrum    1 weight  0.10000E+01 volume  0.50593E-03 ppm1      7.058 ppm2      2.036 CV     1
     ASSI {  297}
       (( segid "    " and resid 137  and name HN  ))
       (( segid "    " and resid 136  and name HD1 ))
          4.300     2.300     1.700 peak   297 spectrum    1 weight  0.10000E+01 volume  0.50266E-03 ppm1      8.749 ppm2      7.101 CV     1
     ASSI {  308}
       (( segid "    " and resid 123  and name HN  ))
       (( segid "    " and resid 121  and name HN  ))
          4.400     2.500     1.600 peak   308 spectrum    1 weight  0.10000E+01 volume  0.49320E-03 ppm1      8.161 ppm2      8.059 CV     1
     ASSI {  315}
       (  segid "    " and resid 151  and name HD% )
       (( segid "    " and resid 109  and name HB2 ))
          3.600     1.600     1.600 peak   315 spectrum    1 weight  0.10000E+01 volume  0.48177E-03 ppm1      7.030 ppm2      2.509 CV     1
     ASSI {  318}
       (( segid "    " and resid 135  and name HD1 ))
       (( segid "    " and resid 135  and name HB3 ))
          4.000     2.000     2.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.47717E-03 ppm1      7.057 ppm2      2.853 CV     1
     ASSI {  357}
       (( segid "    " and resid 136  and name HD1 ))
       (( segid "    " and resid 130  and name HB2 ))
          4.100     2.100     1.900 peak   357 spectrum    1 weight  0.10000E+01 volume  0.44809E-03 ppm1      7.082 ppm2      1.520 CV     1
     ASSI {  371}
       (( segid "    " and resid 136  and name HZ3 ))
       (( segid "    " and resid 147  and name HB2 ))
          4.300     2.300     1.700 peak   371 spectrum    1 weight  0.10000E+01 volume  0.44294E-03 ppm1      7.137 ppm2      2.648 CV     1
     ASSI {  376}
       (( segid "    " and resid 136  and name HZ3 ))
       (  segid "    " and resid 152  and name HD1%)
          2.800     1.000     1.000 peak   376 spectrum    1 weight  0.10000E+01 volume  0.70025E-02 ppm1      7.143 ppm2      0.714 CV     1
     ASSI {  411}
       (  segid "    " and resid 147  and name HE% )
       (  segid "    " and resid 117  and name HD1%)
          3.200     3.200     2.800 peak   411 spectrum    1 weight  0.10000E+01 volume  0.41891E-03 ppm1      7.237 ppm2      0.679 CV     1
     OR {  411}
       (  segid "    " and resid 147  and name HE% )
       (  segid "    " and resid 117  and name HD2%)
     ASSI {  414}
       (  segid "    " and resid 151  and name HD% )
       (( segid "    " and resid 150  and name HB3 ))
          3.500     1.500     1.500 peak   414 spectrum    1 weight  0.10000E+01 volume  0.41810E-03 ppm1      7.027 ppm2      2.648 CV     1
     ASSI {  421}
       (  segid "    " and resid 107  and name HE% )
       (( segid "    " and resid 107  and name HB3 ))
          4.500     2.600     1.500 peak   421 spectrum    1 weight  0.10000E+01 volume  0.41464E-03 ppm1      7.105 ppm2      2.900 CV     1
     ASSI {  436}
       (  segid "    " and resid 147  and name HD% )
       (( segid "    " and resid 152  and name HG12))
          3.500     1.500     1.500 peak   436 spectrum    1 weight  0.10000E+01 volume  0.40576E-03 ppm1      6.841 ppm2      1.272 CV     1
     ASSI {  440}
       (( segid "    " and resid 135  and name HD1 ))
       (( segid "    " and resid 134  and name HA2 ))
          2.300     0.600     0.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.68810E-02 ppm1      7.052 ppm2      3.957 CV     1
     ASSI {  442}
       (  segid "    " and resid 107  and name HD% )
       (( segid "    " and resid 107  and name HB2 ))
          2.300     0.700     0.700 peak   442 spectrum    1 weight  0.10000E+01 volume  0.68810E-02 ppm1      6.937 ppm2      2.301 CV     1
     ASSI {  445}
       (  segid "    " and resid 107  and name HE% )
       (( segid "    " and resid 107  and name HA  ))
          2.700     2.700     3.300 peak   445 spectrum    1 weight  0.10000E+01 volume  0.68810E-02 ppm1      7.137 ppm2      4.569 CV     1
     ASSI {  448}
       (  segid "    " and resid 107  and name HE% )
       (  segid "    " and resid 106  and name HB% )
          2.400     0.700     0.700 peak   448 spectrum    1 weight  0.10000E+01 volume  0.68810E-02 ppm1      7.137 ppm2      0.864 CV     1
     ASSI {  449}
       (  segid "    " and resid 147  and name HD% )
       (  segid "    " and resid 147  and name HE% )
          2.100     0.500     0.500 peak   449 spectrum    1 weight  0.10000E+01 volume  0.68810E-02 ppm1      6.845 ppm2      7.241 CV     1
     ASSI {  450}
       (  segid "    " and resid 147  and name HD% )
       (  segid "    " and resid 119  and name HD2%)
          2.400     0.700     0.700 peak   450 spectrum    1 weight  0.10000E+01 volume  0.68810E-02 ppm1      6.843 ppm2      0.457 CV     1
     ASSI {  452}
       (  segid "    " and resid 109  and name HE% )
       (( segid "    " and resid 111  and name HB2 ))
          2.600     2.600     3.400 peak   452 spectrum    1 weight  0.10000E+01 volume  0.68810E-02 ppm1      6.896 ppm2      2.004 CV     1
     ASSI {    2}
        (( segid "    " and resid 141  and name HN  ))
        (  segid "    " and resid 139  and name HG2%)
           3.100     1.200     1.200 peak     2 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      9.739 ppm2      0.730 CV     1
      ASSI {    5}
        (( segid "    " and resid 150  and name HD21))
        (( segid "    " and resid 150  and name HB2 ))
           2.100     0.600     0.600 peak     5 spectrum    1 weight  0.10000E+01 volume  0.59169E-02 ppm1      7.341 ppm2      2.560 CV     1
      ASSI {    6}
        (( segid "    " and resid 150  and name HD22))
        (( segid "    " and resid 150  and name HB2 ))
           3.200     1.300     1.300 peak     6 spectrum    1 weight  0.10000E+01 volume  0.59169E-02 ppm1      6.600 ppm2      2.560 CV     1
      ASSI {    7}
        (( segid "    " and resid 155  and name HN  ))
        (( segid "    " and resid 103  and name HB2 ))
           2.800     1.000     1.000 peak     7 spectrum    1 weight  0.10000E+01 volume  0.59679E-02 ppm1      8.546 ppm2      2.618 CV     1
      ASSI {    8}
        (( segid "    " and resid 128  and name HN  ))
        (  segid "    " and resid 128  and name HG1%)
           2.600     0.800     0.800 peak     8 spectrum    1 weight  0.10000E+01 volume  0.59707E-02 ppm1      9.154 ppm2      0.836 CV     1
      ASSI {   15}
        (( segid "    " and resid 150  and name HD22))
        (( segid "    " and resid 150  and name HA  ))
           3.200     1.300     1.300 peak    15 spectrum    1 weight  0.10000E+01 volume  0.59169E-02 ppm1      6.601 ppm2      4.514 CV     1
      ASSI {   16}
        (( segid "    " and resid 112  and name HN  ))
        (( segid "    " and resid 112  and name HG2 ))
           3.700     1.700     1.700 peak    16 spectrum    1 weight  0.10000E+01 volume  0.59169E-02 ppm1      9.026 ppm2      2.334 CV     1
      ASSI {   46}
        (( segid "    " and resid 112  and name HE21))
        (( segid "    " and resid 112  and name HE22))
           1.300     0.200     0.900 peak    46 spectrum    1 weight  0.10000E+01 volume  0.46126E-01 ppm1      7.578 ppm2      6.770 CV     1
      ASSI {   47}
        (( segid "    " and resid 141  and name HD22))
        (( segid "    " and resid 141  and name HD21))
           1.500     0.300     0.700 peak    47 spectrum    1 weight  0.10000E+01 volume  0.44544E-01 ppm1      7.079 ppm2      7.696 CV     1
      ASSI {   71}
        (( segid "    " and resid 150  and name HD21))
        (( segid "    " and resid 150  and name HD22))
           1.800     0.400     0.400 peak    71 spectrum    1 weight  0.10000E+01 volume  0.23340E-01 ppm1      7.342 ppm2      6.596 CV     1
      ASSI {   80}
        (( segid "    " and resid 113  and name HD21))
        (( segid "    " and resid 113  and name HD22))
           1.800     0.400     0.400 peak    80 spectrum    1 weight  0.10000E+01 volume  0.20398E-01 ppm1      7.443 ppm2      6.586 CV     1
      ASSI {  107}
        (( segid "    " and resid 163  and name HN  ))
        (( segid "    " and resid 163  and name HA1 ))
           2.200     0.600     0.600 peak   107 spectrum    1 weight  0.10000E+01 volume  0.13183E-01 ppm1      8.239 ppm2      3.822 CV     1
      OR {  107}
        (( segid "    " and resid 163  and name HN  ))
        (( segid "    " and resid 163  and name HA2 ))
      ASSI {  110}
        (( segid "    " and resid 144  and name HN  ))
        (( segid "    " and resid 143  and name HA  ))
           2.200     0.600     0.600 peak   110 spectrum    1 weight  0.10000E+01 volume  0.12711E-01 ppm1      8.440 ppm2      4.616 CV     1
      ASSI {  114}
        (( segid "    " and resid 108  and name HN  ))
        (( segid "    " and resid 107  and name HA  ))
           2.500     2.500     3.500 peak   114 spectrum    1 weight  0.10000E+01 volume  0.12297E-01 ppm1      8.255 ppm2      4.561 CV     1
      ASSI {  115}
        (( segid "    " and resid 121  and name HN  ))
        (( segid "    " and resid 120  and name HA  ))
           2.400     2.400     3.600 peak   115 spectrum    1 weight  0.10000E+01 volume  0.12191E-01 ppm1      8.060 ppm2      4.567 CV     1
      ASSI {  117}
        (( segid "    " and resid 110  and name HN  ))
        (( segid "    " and resid 109  and name HA  ))
           1.900     0.500     0.500 peak   117 spectrum    1 weight  0.10000E+01 volume  0.12094E-01 ppm1      7.499 ppm2      4.662 CV     1
      ASSI {  118}
        (( segid "    " and resid 100  and name HN  ))
        (( segid "    " and resid 99   and name HA  ))
           2.700     0.900     0.900 peak   118 spectrum    1 weight  0.10000E+01 volume  0.11697E-01 ppm1      8.347 ppm2      4.243 CV     1
      ASSI {  120}
        (( segid "    " and resid 124  and name HN  ))
        (( segid "    " and resid 123  and name HA  ))
           2.300     0.700     0.700 peak   120 spectrum    1 weight  0.10000E+01 volume  0.11561E-01 ppm1      8.310 ppm2      4.414 CV     1
      ASSI {  125}
        (( segid "    " and resid 135  and name HE1 ))
        (( segid "    " and resid 135  and name HD1 ))
           2.400     0.700     0.700 peak   125 spectrum    1 weight  0.10000E+01 volume  0.11104E-01 ppm1      9.875 ppm2      7.039 CV     1
      ASSI {  127}
        (( segid "    " and resid 98   and name HN  ))
        (( segid "    " and resid 98   and name HA  ))
           2.300     0.700     0.700 peak   127 spectrum    1 weight  0.10000E+01 volume  0.10986E-01 ppm1      8.282 ppm2      4.255 CV     1
      ASSI {  129}
        (( segid "    " and resid 164  and name HN  ))
        (( segid "    " and resid 163  and name HA1 ))
           2.500     0.800     0.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.10667E-01 ppm1      7.855 ppm2      3.833 CV     1
      OR {  129}
        (( segid "    " and resid 164  and name HN  ))
        (( segid "    " and resid 163  and name HA2 ))
      ASSI {  131}
        (( segid "    " and resid 101  and name HN  ))
        (( segid "    " and resid 100  and name HA  ))
           2.300     0.700     0.700 peak   131 spectrum    1 weight  0.10000E+01 volume  0.10319E-01 ppm1      8.485 ppm2      4.406 CV     1
      ASSI {  138}
        (( segid "    " and resid 162  and name HN  ))
        (( segid "    " and resid 161  and name HA  ))
           2.300     0.700     0.700 peak   138 spectrum    1 weight  0.10000E+01 volume  0.95530E-02 ppm1      8.159 ppm2      4.173 CV     1
      ASSI {  140}
        (( segid "    " and resid 164  and name HN  ))
        (( segid "    " and resid 164  and name HB  ))
           2.100     0.600     0.600 peak   140 spectrum    1 weight  0.10000E+01 volume  0.93576E-02 ppm1      7.855 ppm2      1.781 CV     1
      ASSI {  141}
        (( segid "    " and resid 102  and name HN  ))
        (( segid "    " and resid 101  and name HA  ))
           2.300     0.700     0.700 peak   141 spectrum    1 weight  0.10000E+01 volume  0.92637E-02 ppm1      8.692 ppm2      4.463 CV     1
      ASSI {  143}
        (( segid "    " and resid 134  and name HN  ))
        (( segid "    " and resid 133  and name HA  ))
           2.300     0.600     0.600 peak   143 spectrum    1 weight  0.10000E+01 volume  0.90963E-02 ppm1      8.785 ppm2      4.063 CV     1
      ASSI {  144}
        (( segid "    " and resid 133  and name HN  ))
        (( segid "    " and resid 132  and name HA  ))
           2.500     0.800     0.800 peak   144 spectrum    1 weight  0.10000E+01 volume  0.90903E-02 ppm1      8.912 ppm2      4.567 CV     1
      ASSI {  145}
        (( segid "    " and resid 154  and name HN  ))
        (( segid "    " and resid 153  and name HA  ))
           2.200     0.600     0.600 peak   145 spectrum    1 weight  0.10000E+01 volume  0.90180E-02 ppm1      8.921 ppm2      4.584 CV     1
      ASSI {  146}
        (( segid "    " and resid 121  and name HN  ))
        (  segid "    " and resid 121  and name HG1%)
           3.100     1.200     1.200 peak   146 spectrum    1 weight  0.10000E+01 volume  0.89743E-02 ppm1      8.060 ppm2      0.794 CV     1
      ASSI {  147}
        (( segid "    " and resid 118  and name HN  ))
        (( segid "    " and resid 117  and name HA  ))
           2.100     0.600     0.600 peak   147 spectrum    1 weight  0.10000E+01 volume  0.87355E-02 ppm1      7.876 ppm2      4.362 CV     1
      ASSI {  149}
        (( segid "    " and resid 161  and name HN  ))
        (( segid "    " and resid 160  and name HA  ))
           2.400     0.700     0.700 peak   149 spectrum    1 weight  0.10000E+01 volume  0.86388E-02 ppm1      8.326 ppm2      4.565 CV     1
      ASSI {  150}
        (( segid "    " and resid 121  and name HN  ))
        (( segid "    " and resid 121  and name HB  ))
           2.300     0.700     0.700 peak   150 spectrum    1 weight  0.10000E+01 volume  0.85930E-02 ppm1      8.060 ppm2      1.720 CV     1
      ASSI {  152}
        (( segid "    " and resid 126  and name HN  ))
        (( segid "    " and resid 125  and name HA  ))
           2.200     0.600     0.600 peak   152 spectrum    1 weight  0.10000E+01 volume  0.85429E-02 ppm1      7.977 ppm2      4.293 CV     1
      ASSI {  155}
        (( segid "    " and resid 163  and name HN  ))
        (( segid "    " and resid 162  and name HA  ))
           2.500     0.800     0.800 peak   155 spectrum    1 weight  0.10000E+01 volume  0.80584E-02 ppm1      8.239 ppm2      4.228 CV     1
      ASSI {  156}
        (( segid "    " and resid 136  and name HE1 ))
        (( segid "    " and resid 136  and name HD1 ))
           2.400     0.700     0.700 peak   156 spectrum    1 weight  0.10000E+01 volume  0.78048E-02 ppm1     10.056 ppm2      7.078 CV     1
      ASSI {  159}
        (( segid "    " and resid 162  and name HN  ))
        (( segid "    " and resid 162  and name HB3 ))
           3.000     1.100     1.100 peak   159 spectrum    1 weight  0.10000E+01 volume  0.76318E-02 ppm1      8.158 ppm2      1.609 CV     1
      ASSI {  160}
        (( segid "    " and resid 145  and name HN  ))
        (( segid "    " and resid 144  and name HA  ))
           2.100     0.600     0.600 peak   160 spectrum    1 weight  0.10000E+01 volume  0.75391E-02 ppm1      8.979 ppm2      5.457 CV     1
      ASSI {  161}
        (( segid "    " and resid 160  and name HN  ))
        (( segid "    " and resid 159  and name HA  ))
           2.500     0.800     0.800 peak   161 spectrum    1 weight  0.10000E+01 volume  0.75186E-02 ppm1      8.306 ppm2      4.396 CV     1
      ASSI {  162}
        (( segid "    " and resid 97   and name HN  ))
        (( segid "    " and resid 96   and name HA1 ))
           2.600     0.800     0.800 peak   162 spectrum    1 weight  0.10000E+01 volume  0.74753E-02 ppm1      8.315 ppm2      3.961 CV     1
      OR {  162}
        (( segid "    " and resid 97   and name HN  ))
        (( segid "    " and resid 96   and name HA2 ))
      ASSI {  163}
        (( segid "    " and resid 140  and name HN  ))
        (( segid "    " and resid 139  and name HA  ))
           2.100     0.500     0.500 peak   163 spectrum    1 weight  0.10000E+01 volume  0.74629E-02 ppm1      9.127 ppm2      5.046 CV     1
      ASSI {  165}
        (( segid "    " and resid 114  and name HN  ))
        (( segid "    " and resid 113  and name HA  ))
           2.800     1.000     1.000 peak   165 spectrum    1 weight  0.10000E+01 volume  0.73051E-02 ppm1      8.575 ppm2      4.689 CV     1
      ASSI {  166}
        (( segid "    " and resid 120  and name HN  ))
        (( segid "    " and resid 119  and name HA  ))
           2.100     0.500     0.500 peak   166 spectrum    1 weight  0.10000E+01 volume  0.72907E-02 ppm1      9.062 ppm2      4.672 CV     1
      ASSI {  169}
        (( segid "    " and resid 141  and name HN  ))
        (( segid "    " and resid 140  and name HA  ))
           2.200     0.600     0.600 peak   169 spectrum    1 weight  0.10000E+01 volume  0.71916E-02 ppm1      9.739 ppm2      4.685 CV     1
      ASSI {  170}
        (( segid "    " and resid 127  and name HN  ))
        (( segid "    " and resid 126  and name HA  ))
           2.000     0.500     0.500 peak   170 spectrum    1 weight  0.10000E+01 volume  0.71217E-02 ppm1      9.005 ppm2      4.784 CV     1
      ASSI {  171}
        (( segid "    " and resid 158  and name HN  ))
        (( segid "    " and resid 158  and name HB2 ))
           2.400     0.700     0.700 peak   171 spectrum    1 weight  0.10000E+01 volume  0.69636E-02 ppm1      8.198 ppm2      1.885 CV     1
      ASSI {  173}
        (( segid "    " and resid 96   and name HN  ))
        (( segid "    " and resid 96   and name HA1 ))
           2.600     0.900     0.900 peak   173 spectrum    1 weight  0.10000E+01 volume  0.69006E-02 ppm1      8.541 ppm2      3.948 CV     1
      OR {  173}
        (( segid "    " and resid 96   and name HN  ))
        (( segid "    " and resid 96   and name HA2 ))
      ASSI {  175}
        (( segid "    " and resid 100  and name HN  ))
        (( segid "    " and resid 100  and name HB2 ))
           2.400     0.700     0.700 peak   175 spectrum    1 weight  0.10000E+01 volume  0.68019E-02 ppm1      8.347 ppm2      1.635 CV     1
      ASSI {  178}
        (( segid "    " and resid 125  and name HN  ))
        (( segid "    " and resid 124  and name HA  ))
           2.200     0.600     0.600 peak   178 spectrum    1 weight  0.10000E+01 volume  0.66758E-02 ppm1      8.677 ppm2      4.835 CV     1
      ASSI {  179}
        (( segid "    " and resid 143  and name HN  ))
        (( segid "    " and resid 143  and name HB2 ))
           2.500     0.800     0.800 peak   179 spectrum    1 weight  0.10000E+01 volume  0.65514E-02 ppm1      7.830 ppm2      1.726 CV     1
      ASSI {  180}
        (( segid "    " and resid 130  and name HN  ))
        (( segid "    " and resid 129  and name HA1 ))
           2.500     0.800     0.800 peak   180 spectrum    1 weight  0.10000E+01 volume  0.64250E-02 ppm1      8.343 ppm2      3.742 CV     1
      ASSI {  182}
        (( segid "    " and resid 141  and name HN  ))
        (( segid "    " and resid 141  and name HA  ))
           2.500     0.800     0.800 peak   182 spectrum    1 weight  0.10000E+01 volume  0.62568E-02 ppm1      9.739 ppm2      4.356 CV     1
      ASSI {  184}
        (( segid "    " and resid 157  and name HN  ))
        (( segid "    " and resid 156  and name HA  ))
           2.600     0.800     0.800 peak   184 spectrum    1 weight  0.10000E+01 volume  0.60782E-02 ppm1      8.534 ppm2      4.448 CV     1
      ASSI {  185}
        (( segid "    " and resid 155  and name HN  ))
        (( segid "    " and resid 154  and name HA  ))
           2.800     1.000     1.000 peak   185 spectrum    1 weight  0.10000E+01 volume  0.60582E-02 ppm1      8.545 ppm2      4.346 CV     1
      ASSI {  187}
        (( segid "    " and resid 96   and name HN  ))
        (( segid "    " and resid 95   and name HA  ))
           2.700     0.900     0.900 peak   187 spectrum    1 weight  0.10000E+01 volume  0.59205E-02 ppm1      8.541 ppm2      4.289 CV     1
      ASSI {  188}
        (( segid "    " and resid 129  and name HN  ))
        (  segid "    " and resid 128  and name HG2%)
           2.900     2.900     3.100 peak   188 spectrum    1 weight  0.10000E+01 volume  0.59057E-02 ppm1      7.475 ppm2      0.782 CV     1
      ASSI {  189}
        (( segid "    " and resid 142  and name HN  ))
        (( segid "    " and resid 142  and name HA1 ))
           2.500     0.800     0.800 peak   189 spectrum    1 weight  0.10000E+01 volume  0.58009E-02 ppm1      8.473 ppm2      3.491 CV     1
      ASSI {  190}
        (( segid "    " and resid 118  and name HN  ))
        (( segid "    " and resid 118  and name HB3 ))
           2.400     0.700     0.700 peak   190 spectrum    1 weight  0.10000E+01 volume  0.57231E-02 ppm1      7.876 ppm2      1.934 CV     1
      ASSI {  191}
        (( segid "    " and resid 136  and name HN  ))
        (( segid "    " and resid 135  and name HA  ))
           2.500     0.800     0.800 peak   191 spectrum    1 weight  0.10000E+01 volume  0.57231E-02 ppm1      8.473 ppm2      4.789 CV     1
      ASSI {  192}
        (( segid "    " and resid 115  and name HN  ))
        (( segid "    " and resid 116  and name HN  ))
           2.400     0.700     0.700 peak   192 spectrum    1 weight  0.10000E+01 volume  0.57050E-02 ppm1      8.476 ppm2      7.405 CV     1
      ASSI {  193}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 146  and name HA  ))
           2.300     0.700     0.700 peak   193 spectrum    1 weight  0.10000E+01 volume  0.57030E-02 ppm1      9.121 ppm2      5.874 CV     1
      ASSI {  195}
        (( segid "    " and resid 109  and name HN  ))
        (( segid "    " and resid 108  and name HA  ))
           2.400     0.700     0.700 peak   195 spectrum    1 weight  0.10000E+01 volume  0.56448E-02 ppm1      8.599 ppm2      4.097 CV     1
      ASSI {  196}
        (( segid "    " and resid 110  and name HN  ))
        (( segid "    " and resid 110  and name HB2 ))
           2.900     1.000     1.000 peak   196 spectrum    1 weight  0.10000E+01 volume  0.56175E-02 ppm1      7.500 ppm2      1.326 CV     1
      OR {  196}
        (( segid "    " and resid 110  and name HN  ))
        (( segid "    " and resid 110  and name HB3 ))
      ASSI {  198}
        (( segid "    " and resid 164  and name HN  ))
        (( segid "    " and resid 164  and name HA  ))
           2.400     0.700     0.700 peak   198 spectrum    1 weight  0.10000E+01 volume  0.55878E-02 ppm1      7.855 ppm2      4.028 CV     1
      ASSI {  199}
        (( segid "    " and resid 126  and name HN  ))
        (( segid "    " and resid 126  and name HB2 ))
           2.600     0.900     0.900 peak   199 spectrum    1 weight  0.10000E+01 volume  0.55750E-02 ppm1      7.977 ppm2      1.947 CV     1
      OR {  199}
        (( segid "    " and resid 126  and name HN  ))
        (( segid "    " and resid 126  and name HB3 ))
      OR {  199}
        (( segid "    " and resid 126  and name HN  ))
        (( segid "    " and resid 126  and name HG2 ))
      ASSI {  200}
        (( segid "    " and resid 155  and name HN  ))
        (( segid "    " and resid 155  and name HB3 ))
           2.400     0.700     0.700 peak   200 spectrum    1 weight  0.10000E+01 volume  0.55461E-02 ppm1      8.545 ppm2      1.513 CV     1
      OR {  200}
        (( segid "    " and resid 155  and name HN  ))
        (( segid "    " and resid 155  and name HB2 ))
      ASSI {  202}
        (( segid "    " and resid 103  and name HN  ))
        (( segid "    " and resid 102  and name HA  ))
           2.300     0.600     0.600 peak   202 spectrum    1 weight  0.10000E+01 volume  0.54843E-02 ppm1      8.971 ppm2      5.365 CV     1
      ASSI {  203}
        (( segid "    " and resid 149  and name HN  ))
        (( segid "    " and resid 148  and name HA  ))
           2.500     0.800     0.800 peak   203 spectrum    1 weight  0.10000E+01 volume  0.54815E-02 ppm1      7.525 ppm2      3.696 CV     1
      ASSI {  204}
        (( segid "    " and resid 138  and name HN  ))
        (( segid "    " and resid 137  and name HA  ))
           2.300     0.700     0.700 peak   204 spectrum    1 weight  0.10000E+01 volume  0.54486E-02 ppm1      9.533 ppm2      5.187 CV     1
      ASSI {  205}
        (( segid "    " and resid 130  and name HN  ))
        (( segid "    " and resid 129  and name HA2 ))
           2.600     0.800     0.800 peak   205 spectrum    1 weight  0.10000E+01 volume  0.54305E-02 ppm1      8.345 ppm2      4.022 CV     1
      ASSI {  208}
        (( segid "    " and resid 160  and name HN  ))
        (( segid "    " and resid 160  and name HB3 ))
           2.900     1.000     1.000 peak   208 spectrum    1 weight  0.10000E+01 volume  0.53438E-02 ppm1      8.306 ppm2      2.614 CV     1
      OR {  208}
        (( segid "    " and resid 160  and name HN  ))
        (( segid "    " and resid 160  and name HB2 ))
      ASSI {  211}
        (( segid "    " and resid 105  and name HN  ))
        (( segid "    " and resid 104  and name HA  ))
           2.300     0.700     0.700 peak   211 spectrum    1 weight  0.10000E+01 volume  0.52989E-02 ppm1      9.110 ppm2      5.390 CV     1
      ASSI {  212}
        (( segid "    " and resid 115  and name HN  ))
        (( segid "    " and resid 115  and name HA  ))
           2.600     0.800     0.800 peak   212 spectrum    1 weight  0.10000E+01 volume  0.52158E-02 ppm1      8.476 ppm2      4.724 CV     1
      ASSI {  215}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 105  and name HB  ))
           3.500     1.500     1.500 peak   215 spectrum    1 weight  0.10000E+01 volume  0.51030E-02 ppm1      8.141 ppm2      2.166 CV     1
      ASSI {  216}
        (( segid "    " and resid 104  and name HN  ))
        (( segid "    " and resid 103  and name HA  ))
           2.300     0.700     0.700 peak   216 spectrum    1 weight  0.10000E+01 volume  0.51002E-02 ppm1      8.974 ppm2      5.017 CV     1
      ASSI {  217}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 123  and name HA  ))
           2.500     0.800     0.800 peak   217 spectrum    1 weight  0.10000E+01 volume  0.50910E-02 ppm1      8.141 ppm2      4.408 CV     1
      ASSI {  218}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 123  and name HB3 ))
           3.200     1.300     1.300 peak   218 spectrum    1 weight  0.10000E+01 volume  0.50853E-02 ppm1      8.141 ppm2      2.752 CV     1
      ASSI {  219}
        (( segid "    " and resid 108  and name HN  ))
        (( segid "    " and resid 108  and name HB3 ))
           2.900     1.100     1.100 peak   219 spectrum    1 weight  0.10000E+01 volume  0.50332E-02 ppm1      8.254 ppm2      3.931 CV     1
      OR {  219}
        (( segid "    " and resid 108  and name HN  ))
        (( segid "    " and resid 108  and name HB2 ))
      ASSI {  225}
        (( segid "    " and resid 113  and name HN  ))
        (( segid "    " and resid 112  and name HN  ))
           3.100     1.200     1.200 peak   225 spectrum    1 weight  0.10000E+01 volume  0.47731E-02 ppm1      7.392 ppm2      9.029 CV     1
      ASSI {  227}
        (( segid "    " and resid 164  and name HN  ))
        (  segid "    " and resid 164  and name HG2%)
           3.400     1.400     1.400 peak   227 spectrum    1 weight  0.10000E+01 volume  0.47145E-02 ppm1      7.854 ppm2      0.778 CV     1
      ASSI {  229}
        (( segid "    " and resid 140  and name HN  ))
        (  segid "    " and resid 139  and name HG2%)
           2.500     0.800     0.800 peak   229 spectrum    1 weight  0.10000E+01 volume  0.46563E-02 ppm1      9.126 ppm2      0.724 CV     1
      ASSI {  231}
        (( segid "    " and resid 137  and name HN  ))
        (( segid "    " and resid 136  and name HA  ))
           2.400     0.700     0.700 peak   231 spectrum    1 weight  0.10000E+01 volume  0.46551E-02 ppm1      8.759 ppm2      5.215 CV     1
      ASSI {  234}
        (( segid "    " and resid 164  and name HN  ))
        (( segid "    " and resid 164  and name HG12))
           3.000     1.100     1.100 peak   234 spectrum    1 weight  0.10000E+01 volume  0.45740E-02 ppm1      7.855 ppm2      1.072 CV     1
      ASSI {  235}
        (( segid "    " and resid 133  and name HN  ))
        (( segid "    " and resid 133  and name HA  ))
           2.600     0.900     0.900 peak   235 spectrum    1 weight  0.10000E+01 volume  0.45680E-02 ppm1      8.912 ppm2      4.065 CV     1
      ASSI {  236}
        (( segid "    " and resid 114  and name HN  ))
        (( segid "    " and resid 113  and name HB2 ))
           2.500     0.800     0.800 peak   236 spectrum    1 weight  0.10000E+01 volume  0.45588E-02 ppm1      8.576 ppm2      2.670 CV     1
      ASSI {  238}
        (( segid "    " and resid 142  and name HN  ))
        (( segid "    " and resid 142  and name HA2 ))
           3.000     1.100     1.100 peak   238 spectrum    1 weight  0.10000E+01 volume  0.45223E-02 ppm1      8.473 ppm2      4.115 CV     1
      ASSI {  239}
        (( segid "    " and resid 160  and name HN  ))
        (( segid "    " and resid 160  and name HA  ))
           2.800     1.000     1.000 peak   239 spectrum    1 weight  0.10000E+01 volume  0.45090E-02 ppm1      8.306 ppm2      4.563 CV     1
      ASSI {  240}
        (( segid "    " and resid 153  and name HN  ))
        (( segid "    " and resid 152  and name HA  ))
           2.300     0.700     0.700 peak   240 spectrum    1 weight  0.10000E+01 volume  0.44853E-02 ppm1      9.072 ppm2      5.046 CV     1
      ASSI {  242}
        (( segid "    " and resid 131  and name HN  ))
        (( segid "    " and resid 130  and name HA  ))
           2.700     0.900     0.900 peak   242 spectrum    1 weight  0.10000E+01 volume  0.44556E-02 ppm1      8.350 ppm2      4.295 CV     1
      ASSI {  243}
        (( segid "    " and resid 112  and name HN  ))
        (( segid "    " and resid 111  and name HA  ))
           2.700     0.900     0.900 peak   243 spectrum    1 weight  0.10000E+01 volume  0.44468E-02 ppm1      9.027 ppm2      4.385 CV     1
      ASSI {  247}
        (( segid "    " and resid 141  and name HD21))
        (( segid "    " and resid 141  and name HB2 ))
           2.400     0.700     0.700 peak   247 spectrum    1 weight  0.10000E+01 volume  0.44063E-02 ppm1      7.703 ppm2      2.726 CV     1
      ASSI {  248}
        (( segid "    " and resid 133  and name HN  ))
        (( segid "    " and resid 132  and name HB3 ))
           3.000     1.200     1.200 peak   248 spectrum    1 weight  0.10000E+01 volume  0.44051E-02 ppm1      8.912 ppm2      2.234 CV     1
      ASSI {  249}
        (( segid "    " and resid 107  and name HN  ))
        (( segid "    " and resid 106  and name HN  ))
           3.000     1.100     1.100 peak   249 spectrum    1 weight  0.10000E+01 volume  0.43722E-02 ppm1      7.374 ppm2      9.072 CV     1
      ASSI {  250}
        (( segid "    " and resid 150  and name HN  ))
        (( segid "    " and resid 150  and name HA  ))
           2.800     0.900     0.900 peak   250 spectrum    1 weight  0.10000E+01 volume  0.43653E-02 ppm1      8.363 ppm2      4.515 CV     1
      ASSI {  251}
        (( segid "    " and resid 154  and name HN  ))
        (( segid "    " and resid 154  and name HB2 ))
           2.400     0.700     0.700 peak   251 spectrum    1 weight  0.10000E+01 volume  0.43517E-02 ppm1      8.922 ppm2      1.932 CV     1
      ASSI {  252}
        (( segid "    " and resid 144  and name HN  ))
        (( segid "    " and resid 144  and name HB  ))
           2.700     0.900     0.900 peak   252 spectrum    1 weight  0.10000E+01 volume  0.43368E-02 ppm1      8.440 ppm2      3.966 CV     1
      ASSI {  255}
        (( segid "    " and resid 143  and name HN  ))
        (( segid "    " and resid 143  and name HB3 ))
           2.500     0.800     0.800 peak   255 spectrum    1 weight  0.10000E+01 volume  0.42987E-02 ppm1      7.829 ppm2      1.854 CV     1
      ASSI {  256}
        (( segid "    " and resid 159  and name HN  ))
        (( segid "    " and resid 159  and name HB2 ))
           2.900     1.100     1.100 peak   256 spectrum    1 weight  0.10000E+01 volume  0.42843E-02 ppm1      8.309 ppm2      3.817 CV     1
      OR {  256}
        (( segid "    " and resid 159  and name HN  ))
        (( segid "    " and resid 159  and name HB3 ))
      ASSI {  257}
        (( segid "    " and resid 106  and name HN  ))
        (( segid "    " and resid 105  and name HA  ))
           2.500     0.800     0.800 peak   257 spectrum    1 weight  0.10000E+01 volume  0.42498E-02 ppm1      9.074 ppm2      3.755 CV     1
      ASSI {  260}
        (( segid "    " and resid 161  and name HN  ))
        (( segid "    " and resid 161  and name HA  ))
           2.800     1.000     1.000 peak   260 spectrum    1 weight  0.10000E+01 volume  0.42329E-02 ppm1      8.326 ppm2      4.173 CV     1
      ASSI {  261}
        (( segid "    " and resid 117  and name HN  ))
        (( segid "    " and resid 116  and name HA  ))
           2.600     0.800     0.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.42237E-02 ppm1      8.428 ppm2      5.175 CV     1
      ASSI {  263}
        (( segid "    " and resid 135  and name HE1 ))
        (( segid "    " and resid 135  and name HZ2 ))
           2.900     1.100     1.100 peak   263 spectrum    1 weight  0.10000E+01 volume  0.41867E-02 ppm1      9.875 ppm2      7.285 CV     1
      ASSI {  264}
        (( segid "    " and resid 153  and name HN  ))
        (( segid "    " and resid 152  and name HB  ))
           3.300     1.400     1.400 peak   264 spectrum    1 weight  0.10000E+01 volume  0.41823E-02 ppm1      9.072 ppm2      1.817 CV     1
      ASSI {  265}
        (( segid "    " and resid 119  and name HN  ))
        (( segid "    " and resid 118  and name HA  ))
           2.100     0.500     0.500 peak   265 spectrum    1 weight  0.10000E+01 volume  0.41526E-02 ppm1      8.861 ppm2      4.565 CV     1
      ASSI {  268}
        (( segid "    " and resid 115  and name HN  ))
        (( segid "    " and resid 115  and name HB3 ))
           3.000     1.200     1.200 peak   268 spectrum    1 weight  0.10000E+01 volume  0.40748E-02 ppm1      8.476 ppm2      2.805 CV     1
      ASSI {  270}
        (( segid "    " and resid 135  and name HN  ))
        (( segid "    " and resid 133  and name HB2 ))
           3.300     3.300     2.700 peak   270 spectrum    1 weight  0.10000E+01 volume  0.40744E-02 ppm1      8.377 ppm2      1.953 CV     1
      ASSI {  271}
        (( segid "    " and resid 128  and name HN  ))
        (( segid "    " and resid 127  and name HA  ))
           2.800     1.000     1.000 peak   271 spectrum    1 weight  0.10000E+01 volume  0.40459E-02 ppm1      9.154 ppm2      4.148 CV     1
      ASSI {  273}
        (( segid "    " and resid 142  and name HN  ))
        (( segid "    " and resid 141  and name HA  ))
           2.800     1.000     1.000 peak   273 spectrum    1 weight  0.10000E+01 volume  0.39806E-02 ppm1      8.474 ppm2      4.358 CV     1
      ASSI {  274}
        (( segid "    " and resid 128  and name HN  ))
        (  segid "    " and resid 128  and name HG2%)
           2.700     0.900     0.900 peak   274 spectrum    1 weight  0.10000E+01 volume  0.39766E-02 ppm1      9.154 ppm2      0.775 CV     1
      ASSI {  275}
        (( segid "    " and resid 136  and name HE1 ))
        (( segid "    " and resid 136  and name HZ2 ))
           2.800     1.000     1.000 peak   275 spectrum    1 weight  0.10000E+01 volume  0.39587E-02 ppm1     10.056 ppm2      7.392 CV     1
      ASSI {  277}
        (( segid "    " and resid 164  and name HN  ))
        (( segid "    " and resid 164  and name HG13))
           2.800     1.000     1.000 peak   277 spectrum    1 weight  0.10000E+01 volume  0.39342E-02 ppm1      7.854 ppm2      1.348 CV     1
      ASSI {  278}
        (( segid "    " and resid 115  and name HN  ))
        (( segid "    " and resid 114  and name HB3 ))
           3.200     1.300     1.300 peak   278 spectrum    1 weight  0.10000E+01 volume  0.39332E-02 ppm1      8.476 ppm2      2.719 CV     1
      ASSI {  280}
        (( segid "    " and resid 156  and name HN  ))
        (( segid "    " and resid 156  and name HB3 ))
           3.100     1.200     1.200 peak   280 spectrum    1 weight  0.10000E+01 volume  0.39222E-02 ppm1      8.454 ppm2      3.852 CV     1
      OR {  280}
        (( segid "    " and resid 156  and name HN  ))
        (( segid "    " and resid 156  and name HB2 ))
      ASSI {  281}
        (( segid "    " and resid 143  and name HN  ))
        (( segid "    " and resid 143  and name HA  ))
           2.700     0.900     0.900 peak   281 spectrum    1 weight  0.10000E+01 volume  0.39045E-02 ppm1      7.830 ppm2      4.617 CV     1
      ASSI {  282}
        (( segid "    " and resid 143  and name HN  ))
        (( segid "    " and resid 142  and name HN  ))
           2.600     0.900     0.900 peak   282 spectrum    1 weight  0.10000E+01 volume  0.38516E-02 ppm1      7.830 ppm2      8.464 CV     1
      ASSI {  284}
        (( segid "    " and resid 106  and name HN  ))
        (  segid "    " and resid 106  and name HB% )
           2.900     1.000     1.000 peak   284 spectrum    1 weight  0.10000E+01 volume  0.37855E-02 ppm1      9.074 ppm2      0.858 CV     1
      ASSI {  285}
        (( segid "    " and resid 116  and name HN  ))
        (( segid "    " and resid 116  and name HB3 ))
           3.300     1.300     1.300 peak   285 spectrum    1 weight  0.10000E+01 volume  0.37848E-02 ppm1      7.402 ppm2      2.469 CV     1
      ASSI {  286}
        (( segid "    " and resid 156  and name HN  ))
        (( segid "    " and resid 155  and name HB2 ))
           3.000     1.100     1.100 peak   286 spectrum    1 weight  0.10000E+01 volume  0.37765E-02 ppm1      8.454 ppm2      1.514 CV     1
      OR {  286}
        (( segid "    " and resid 156  and name HN  ))
        (( segid "    " and resid 155  and name HB3 ))
      ASSI {  288}
        (( segid "    " and resid 130  and name HN  ))
        (( segid "    " and resid 130  and name HB2 ))
           2.900     1.100     1.100 peak   288 spectrum    1 weight  0.10000E+01 volume  0.37336E-02 ppm1      8.344 ppm2      1.517 CV     1
      ASSI {  291}
        (( segid "    " and resid 145  and name HN  ))
        (  segid "    " and resid 127  and name HG1%)
           3.200     3.200     2.800 peak   291 spectrum    1 weight  0.10000E+01 volume  0.36489E-02 ppm1      8.979 ppm2      1.117 CV     1
      ASSI {  293}
        (( segid "    " and resid 139  and name HN  ))
        (( segid "    " and resid 139  and name HB  ))
           2.700     0.900     0.900 peak   293 spectrum    1 weight  0.10000E+01 volume  0.36162E-02 ppm1      8.922 ppm2      1.873 CV     1
      ASSI {  295}
        (( segid "    " and resid 134  and name HN  ))
        (( segid "    " and resid 134  and name HA1 ))
           2.700     0.900     0.900 peak   295 spectrum    1 weight  0.10000E+01 volume  0.36102E-02 ppm1      8.785 ppm2      3.546 CV     1
      ASSI {  297}
        (( segid "    " and resid 145  and name HN  ))
        (  segid "    " and resid 139  and name HG2%)
           2.200     2.200     3.800 peak   297 spectrum    1 weight  0.10000E+01 volume  0.35720E-02 ppm1      8.979 ppm2      0.726 CV     1
      ASSI {  298}
        (( segid "    " and resid 163  and name HN  ))
        (( segid "    " and resid 164  and name HN  ))
           1.900     0.400     0.400 peak   298 spectrum    1 weight  0.10000E+01 volume  0.35458E-02 ppm1      8.239 ppm2      7.849 CV     1
      ASSI {  299}
        (( segid "    " and resid 152  and name HN  ))
        (  segid "    " and resid 152  and name HD1%)
           3.600     1.600     1.600 peak   299 spectrum    1 weight  0.10000E+01 volume  0.35085E-02 ppm1      7.125 ppm2      0.686 CV     1
      ASSI {  300}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 123  and name HB2 ))
           2.400     0.700     0.700 peak   300 spectrum    1 weight  0.10000E+01 volume  0.35078E-02 ppm1      8.141 ppm2      2.340 CV     1
      ASSI {  301}
        (( segid "    " and resid 141  and name HD22))
        (( segid "    " and resid 141  and name HB2 ))
           3.500     1.600     1.600 peak   301 spectrum    1 weight  0.10000E+01 volume  0.34987E-02 ppm1      7.079 ppm2      2.727 CV     1
      ASSI {  303}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 122  and name HN  ))
           2.600     0.800     0.800 peak   303 spectrum    1 weight  0.10000E+01 volume  0.34547E-02 ppm1      8.141 ppm2      8.446 CV     1
      ASSI {  304}
        (( segid "    " and resid 139  and name HN  ))
        (  segid "    " and resid 139  and name HG1%)
           2.700     0.900     0.900 peak   304 spectrum    1 weight  0.10000E+01 volume  0.34309E-02 ppm1      8.923 ppm2      0.828 CV     1
      ASSI {  305}
        (( segid "    " and resid 113  and name HN  ))
        (( segid "    " and resid 113  and name HA  ))
           2.900     1.000     1.000 peak   305 spectrum    1 weight  0.10000E+01 volume  0.34265E-02 ppm1      7.392 ppm2      4.685 CV     1
      ASSI {  306}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 131  and name HB  ))
           2.800     1.000     1.000 peak   306 spectrum    1 weight  0.10000E+01 volume  0.34253E-02 ppm1      8.244 ppm2      1.898 CV     1
      ASSI {  307}
        (( segid "    " and resid 151  and name HN  ))
        (( segid "    " and resid 152  and name HN  ))
           2.300     0.700     0.700 peak   307 spectrum    1 weight  0.10000E+01 volume  0.33926E-02 ppm1      7.545 ppm2      7.124 CV     1
      ASSI {  310}
        (( segid "    " and resid 154  and name HN  ))
        (( segid "    " and resid 153  and name HB2 ))
           3.500     1.500     1.500 peak   310 spectrum    1 weight  0.10000E+01 volume  0.33666E-02 ppm1      8.921 ppm2      1.705 CV     1
      OR {  310}
        (( segid "    " and resid 154  and name HN  ))
        (( segid "    " and resid 153  and name HB3 ))
      ASSI {  311}
        (( segid "    " and resid 154  and name HN  ))
        (( segid "    " and resid 154  and name HG3 ))
           3.500     1.500     1.500 peak   311 spectrum    1 weight  0.10000E+01 volume  0.33583E-02 ppm1      8.921 ppm2      2.368 CV     1
      ASSI {  312}
        (( segid "    " and resid 107  and name HN  ))
        (  segid "    " and resid 106  and name HB% )
           3.200     1.300     1.300 peak   312 spectrum    1 weight  0.10000E+01 volume  0.33553E-02 ppm1      7.374 ppm2      0.844 CV     1
      ASSI {  313}
        (( segid "    " and resid 126  and name HN  ))
        (  segid "    " and resid 125  and name HG2%)
           2.300     0.700     0.700 peak   313 spectrum    1 weight  0.10000E+01 volume  0.33486E-02 ppm1      7.975 ppm2      0.419 CV     1
      ASSI {  314}
        (( segid "    " and resid 135  and name HN  ))
        (( segid "    " and resid 134  and name HN  ))
           2.700     0.900     0.900 peak   314 spectrum    1 weight  0.10000E+01 volume  0.33431E-02 ppm1      8.362 ppm2      8.780 CV     1
      ASSI {  315}
        (( segid "    " and resid 100  and name HN  ))
        (( segid "    " and resid 100  and name HA  ))
           2.700     0.900     0.900 peak   315 spectrum    1 weight  0.10000E+01 volume  0.33408E-02 ppm1      8.343 ppm2      4.408 CV     1
      ASSI {  316}
        (( segid "    " and resid 105  and name HN  ))
        (  segid "    " and resid 105  and name HG1%)
           2.300     0.700     0.700 peak   316 spectrum    1 weight  0.10000E+01 volume  0.33194E-02 ppm1      9.110 ppm2      0.880 CV     1
      ASSI {  317}
        (( segid "    " and resid 131  and name HN  ))
        (  segid "    " and resid 131  and name HG2%)
           2.900     1.100     1.100 peak   317 spectrum    1 weight  0.10000E+01 volume  0.33034E-02 ppm1      8.351 ppm2      0.842 CV     1
      ASSI {  320}
        (( segid "    " and resid 139  and name HN  ))
        (( segid "    " and resid 138  and name HA1 ))
           3.100     1.200     1.200 peak   320 spectrum    1 weight  0.10000E+01 volume  0.32613E-02 ppm1      8.923 ppm2      3.860 CV     1
      ASSI {  321}
        (( segid "    " and resid 105  and name HN  ))
        (( segid "    " and resid 105  and name HB  ))
           2.700     0.900     0.900 peak   321 spectrum    1 weight  0.10000E+01 volume  0.32547E-02 ppm1      9.110 ppm2      2.163 CV     1
      ASSI {  325}
        (( segid "    " and resid 154  and name HN  ))
        (( segid "    " and resid 154  and name HB3 ))
           3.200     1.300     1.300 peak   325 spectrum    1 weight  0.10000E+01 volume  0.32153E-02 ppm1      8.921 ppm2      2.104 CV     1
      ASSI {  327}
        (( segid "    " and resid 127  and name HN  ))
        (  segid "    " and resid 127  and name HG1%)
           2.900     1.100     1.100 peak   327 spectrum    1 weight  0.10000E+01 volume  0.31917E-02 ppm1      9.004 ppm2      1.143 CV     1
      ASSI {  328}
        (( segid "    " and resid 95   and name HN  ))
        (( segid "    " and resid 95   and name HB2 ))
           2.800     1.000     1.000 peak   328 spectrum    1 weight  0.10000E+01 volume  0.31864E-02 ppm1      8.243 ppm2      1.675 CV     1
      ASSI {  330}
        (( segid "    " and resid 139  and name HN  ))
        (( segid "    " and resid 138  and name HA2 ))
           2.500     0.800     0.800 peak   330 spectrum    1 weight  0.10000E+01 volume  0.31675E-02 ppm1      8.923 ppm2      5.239 CV     1
      ASSI {  331}
        (( segid "    " and resid 125  and name HN  ))
        (  segid "    " and resid 124  and name HG2%)
           2.900     1.000     1.000 peak   331 spectrum    1 weight  0.10000E+01 volume  0.31602E-02 ppm1      8.678 ppm2      0.771 CV     1
      ASSI {  332}
        (( segid "    " and resid 153  and name HN  ))
        (  segid "    " and resid 152  and name HD1%)
           3.200     1.200     1.200 peak   332 spectrum    1 weight  0.10000E+01 volume  0.31271E-02 ppm1      9.071 ppm2      0.688 CV     1
      ASSI {  333}
        (( segid "    " and resid 118  and name HN  ))
        (( segid "    " and resid 118  and name HB2 ))
           2.800     1.000     1.000 peak   333 spectrum    1 weight  0.10000E+01 volume  0.31076E-02 ppm1      7.876 ppm2      1.786 CV     1
      ASSI {  335}
        (( segid "    " and resid 129  and name HN  ))
        (( segid "    " and resid 128  and name HB  ))
           3.000     1.100     1.100 peak   335 spectrum    1 weight  0.10000E+01 volume  0.30734E-02 ppm1      7.475 ppm2      1.898 CV     1
      ASSI {  336}
        (( segid "    " and resid 104  and name HN  ))
        (( segid "    " and resid 104  and name HB3 ))
           2.500     0.800     0.800 peak   336 spectrum    1 weight  0.10000E+01 volume  0.30614E-02 ppm1      8.974 ppm2      1.817 CV     1
      ASSI {  338}
        (( segid "    " and resid 151  and name HN  ))
        (( segid "    " and resid 151  and name HB2 ))
           2.600     0.800     0.800 peak   338 spectrum    1 weight  0.10000E+01 volume  0.30323E-02 ppm1      7.545 ppm2      2.914 CV     1
      ASSI {  340}
        (( segid "    " and resid 146  and name HN  ))
        (( segid "    " and resid 145  and name HA2 ))
           2.400     0.700     0.700 peak   340 spectrum    1 weight  0.10000E+01 volume  0.30274E-02 ppm1      8.811 ppm2      4.435 CV     1
      ASSI {  342}
        (( segid "    " and resid 122  and name HN  ))
        (( segid "    " and resid 122  and name HA1 ))
           2.800     1.000     1.000 peak   342 spectrum    1 weight  0.10000E+01 volume  0.29911E-02 ppm1      8.442 ppm2      3.428 CV     1
      ASSI {  343}
        (( segid "    " and resid 143  and name HN  ))
        (  segid "    " and resid 139  and name HG2%)
           2.900     1.100     1.100 peak   343 spectrum    1 weight  0.10000E+01 volume  0.29822E-02 ppm1      7.830 ppm2      0.727 CV     1
      ASSI {  344}
        (( segid "    " and resid 95   and name HN  ))
        (( segid "    " and resid 95   and name HA  ))
           3.000     1.100     1.100 peak   344 spectrum    1 weight  0.10000E+01 volume  0.29819E-02 ppm1      8.242 ppm2      4.286 CV     1
      ASSI {  347}
        (( segid "    " and resid 146  and name HN  ))
        (( segid "    " and resid 145  and name HA1 ))
           3.000     1.100     1.100 peak   347 spectrum    1 weight  0.10000E+01 volume  0.29596E-02 ppm1      8.812 ppm2      3.835 CV     1
      ASSI {  348}
        (( segid "    " and resid 137  and name HN  ))
        (( segid "    " and resid 137  and name HB3 ))
           2.900     1.100     1.100 peak   348 spectrum    1 weight  0.10000E+01 volume  0.29520E-02 ppm1      8.759 ppm2      1.749 CV     1
      OR {  348}
        (( segid "    " and resid 137  and name HN  ))
        (( segid "    " and resid 137  and name HB2 ))
      ASSI {  349}
        (( segid "    " and resid 114  and name HN  ))
        (( segid "    " and resid 114  and name HA  ))
           2.900     1.100     1.100 peak   349 spectrum    1 weight  0.10000E+01 volume  0.29453E-02 ppm1      8.575 ppm2      4.509 CV     1
      ASSI {  350}
        (( segid "    " and resid 158  and name HN  ))
        (( segid "    " and resid 158  and name HG3 ))
           3.400     1.400     1.400 peak   350 spectrum    1 weight  0.10000E+01 volume  0.29181E-02 ppm1      8.198 ppm2      2.180 CV     1
      OR {  350}
        (( segid "    " and resid 158  and name HN  ))
        (( segid "    " and resid 158  and name HG2 ))
      ASSI {  351}
        (( segid "    " and resid 123  and name HN  ))
        (  segid "    " and resid 105  and name HG1%)
           2.300     0.700     0.700 peak   351 spectrum    1 weight  0.10000E+01 volume  0.29125E-02 ppm1      8.141 ppm2      0.861 CV     1
      ASSI {  356}
        (( segid "    " and resid 141  and name HN  ))
        (  segid "    " and resid 140  and name HD2%)
           3.200     1.200     1.200 peak   356 spectrum    1 weight  0.10000E+01 volume  0.28706E-02 ppm1      9.739 ppm2      0.844 CV     1
      OR {  356}
        (( segid "    " and resid 141  and name HN  ))
        (  segid "    " and resid 140  and name HD1%)
      ASSI {  358}
        (( segid "    " and resid 150  and name HN  ))
        (( segid "    " and resid 150  and name HB3 ))
           2.800     1.000     1.000 peak   358 spectrum    1 weight  0.10000E+01 volume  0.28553E-02 ppm1      8.363 ppm2      2.636 CV     1
      ASSI {  362}
        (( segid "    " and resid 108  and name HN  ))
        (( segid "    " and resid 108  and name HA  ))
           2.900     1.100     1.100 peak   362 spectrum    1 weight  0.10000E+01 volume  0.27795E-02 ppm1      8.254 ppm2      4.099 CV     1
      ASSI {  363}
        (( segid "    " and resid 108  and name HN  ))
        (( segid "    " and resid 107  and name HB3 ))
           3.300     1.400     1.400 peak   363 spectrum    1 weight  0.10000E+01 volume  0.27757E-02 ppm1      8.255 ppm2      2.916 CV     1
      ASSI {  365}
        (( segid "    " and resid 154  and name HN  ))
        (( segid "    " and resid 154  and name HA  ))
           2.800     1.000     1.000 peak   365 spectrum    1 weight  0.10000E+01 volume  0.27658E-02 ppm1      8.921 ppm2      4.347 CV     1
      ASSI {  369}
        (( segid "    " and resid 150  and name HN  ))
        (( segid "    " and resid 150  and name HB2 ))
           2.700     0.900     0.900 peak   369 spectrum    1 weight  0.10000E+01 volume  0.26994E-02 ppm1      8.363 ppm2      2.560 CV     1
      ASSI {  370}
        (( segid "    " and resid 142  and name HN  ))
        (  segid "    " and resid 139  and name HG2%)
           2.800     1.000     1.000 peak   370 spectrum    1 weight  0.10000E+01 volume  0.26886E-02 ppm1      8.473 ppm2      0.731 CV     1
      ASSI {  371}
        (( segid "    " and resid 129  and name HN  ))
        (( segid "    " and resid 128  and name HA  ))
           2.900     1.100     1.100 peak   371 spectrum    1 weight  0.10000E+01 volume  0.26846E-02 ppm1      7.475 ppm2      4.179 CV     1
      ASSI {  373}
        (( segid "    " and resid 135  and name HN  ))
        (( segid "    " and resid 135  and name HB2 ))
           2.800     1.000     1.000 peak   373 spectrum    1 weight  0.10000E+01 volume  0.26583E-02 ppm1      8.362 ppm2      2.667 CV     1
      ASSI {  374}
        (( segid "    " and resid 161  and name HN  ))
        (( segid "    " and resid 160  and name HB2 ))
           3.600     1.700     1.700 peak   374 spectrum    1 weight  0.10000E+01 volume  0.26504E-02 ppm1      8.329 ppm2      2.617 CV     1
      OR {  374}
        (( segid "    " and resid 161  and name HN  ))
        (( segid "    " and resid 160  and name HB3 ))
      ASSI {  376}
        (( segid "    " and resid 131  and name HN  ))
        (( segid "    " and resid 131  and name HB  ))
           3.000     1.100     1.100 peak   376 spectrum    1 weight  0.10000E+01 volume  0.26031E-02 ppm1      8.350 ppm2      1.900 CV     1
      ASSI {  377}
        (( segid "    " and resid 132  and name HN  ))
        (  segid "    " and resid 131  and name HG1%)
           3.600     1.600     1.600 peak   377 spectrum    1 weight  0.10000E+01 volume  0.25995E-02 ppm1      8.244 ppm2      0.848 CV     1
      OR {  377}
        (( segid "    " and resid 132  and name HN  ))
        (  segid "    " and resid 131  and name HG2%)
      ASSI {  378}
        (( segid "    " and resid 120  and name HN  ))
        (( segid "    " and resid 120  and name HB3 ))
           3.800     1.800     1.800 peak   378 spectrum    1 weight  0.10000E+01 volume  0.25822E-02 ppm1      9.062 ppm2      1.771 CV     1
      ASSI {  383}
        (( segid "    " and resid 122  and name HN  ))
        (( segid "    " and resid 122  and name HA2 ))
           3.100     1.200     1.200 peak   383 spectrum    1 weight  0.10000E+01 volume  0.25311E-02 ppm1      8.442 ppm2      4.445 CV     1
      ASSI {  384}
        (( segid "    " and resid 128  and name HN  ))
        (( segid "    " and resid 129  and name HN  ))
           1.800     0.400     0.400 peak   384 spectrum    1 weight  0.10000E+01 volume  0.25231E-02 ppm1      9.154 ppm2      7.470 CV     1
      ASSI {  386}
        (( segid "    " and resid 159  and name HN  ))
        (( segid "    " and resid 158  and name HB3 ))
           2.700     0.900     0.900 peak   386 spectrum    1 weight  0.10000E+01 volume  0.25188E-02 ppm1      8.309 ppm2      2.050 CV     1
      ASSI {  387}
        (( segid "    " and resid 125  and name HN  ))
        (( segid "    " and resid 125  and name HB  ))
           2.800     1.000     1.000 peak   387 spectrum    1 weight  0.10000E+01 volume  0.24880E-02 ppm1      8.677 ppm2      1.281 CV     1
      ASSI {  390}
        (( segid "    " and resid 131  and name HN  ))
        (( segid "    " and resid 136  and name HA  ))
           3.300     1.400     1.400 peak   390 spectrum    1 weight  0.10000E+01 volume  0.24328E-02 ppm1      8.350 ppm2      5.220 CV     1
      ASSI {  391}
        (( segid "    " and resid 141  and name HD21))
        (( segid "    " and resid 141  and name HB3 ))
           3.700     1.700     1.700 peak   391 spectrum    1 weight  0.10000E+01 volume  0.24268E-02 ppm1      7.703 ppm2      2.992 CV     1
      ASSI {  392}
        (( segid "    " and resid 143  and name HN  ))
        (( segid "    " and resid 140  and name HN  ))
           2.900     1.000     1.000 peak   392 spectrum    1 weight  0.10000E+01 volume  0.24204E-02 ppm1      7.830 ppm2      9.124 CV     1
      ASSI {  393}
        (( segid "    " and resid 106  and name HN  ))
        (  segid "    " and resid 105  and name HG2%)
           2.800     1.000     1.000 peak   393 spectrum    1 weight  0.10000E+01 volume  0.24078E-02 ppm1      9.074 ppm2      0.722 CV     1
      ASSI {  394}
        (( segid "    " and resid 139  and name HN  ))
        (  segid "    " and resid 125  and name HG2%)
           2.900     1.100     1.100 peak   394 spectrum    1 weight  0.10000E+01 volume  0.24004E-02 ppm1      8.923 ppm2      0.419 CV     1
      ASSI {  395}
        (( segid "    " and resid 112  and name HE21))
        (( segid "    " and resid 112  and name HG2 ))
           3.400     1.400     1.400 peak   395 spectrum    1 weight  0.10000E+01 volume  0.23963E-02 ppm1      7.578 ppm2      2.337 CV     1
      ASSI {  396}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 132  and name HA  ))
           3.000     1.100     1.100 peak   396 spectrum    1 weight  0.10000E+01 volume  0.23959E-02 ppm1      8.244 ppm2      4.567 CV     1
      ASSI {  398}
        (( segid "    " and resid 140  and name HN  ))
        (( segid "    " and resid 140  and name HB3 ))
           2.500     0.800     0.800 peak   398 spectrum    1 weight  0.10000E+01 volume  0.23770E-02 ppm1      9.127 ppm2      1.763 CV     1
      ASSI {  401}
        (( segid "    " and resid 163  and name HN  ))
        (( segid "    " and resid 162  and name HB2 ))
           2.900     1.100     1.100 peak   401 spectrum    1 weight  0.10000E+01 volume  0.23616E-02 ppm1      8.238 ppm2      1.510 CV     1
      ASSI {  402}
        (( segid "    " and resid 137  and name HN  ))
        (( segid "    " and resid 136  and name HB2 ))
           3.400     1.500     1.500 peak   402 spectrum    1 weight  0.10000E+01 volume  0.23498E-02 ppm1      8.759 ppm2      1.962 CV     1
      ASSI {  407}
        (( segid "    " and resid 135  and name HN  ))
        (( segid "    " and resid 135  and name HD1 ))
           2.900     1.000     1.000 peak   407 spectrum    1 weight  0.10000E+01 volume  0.23001E-02 ppm1      8.362 ppm2      7.049 CV     1
      ASSI {  408}
        (( segid "    " and resid 113  and name HD21))
        (( segid "    " and resid 113  and name HB3 ))
           4.000     2.000     2.000 peak   408 spectrum    1 weight  0.10000E+01 volume  0.22791E-02 ppm1      7.443 ppm2      2.823 CV     1
      ASSI {  409}
        (( segid "    " and resid 129  and name HN  ))
        (( segid "    " and resid 129  and name HA2 ))
           2.900     1.000     1.000 peak   409 spectrum    1 weight  0.10000E+01 volume  0.22779E-02 ppm1      7.475 ppm2      4.023 CV     1
      ASSI {  411}
        (( segid "    " and resid 150  and name HD21))
        (( segid "    " and resid 150  and name HB3 ))
           3.600     1.700     1.700 peak   411 spectrum    1 weight  0.10000E+01 volume  0.22683E-02 ppm1      7.341 ppm2      2.642 CV     1
      ASSI {  412}
        (( segid "    " and resid 145  and name HN  ))
        (( segid "    " and resid 145  and name HA2 ))
           2.600     0.800     0.800 peak   412 spectrum    1 weight  0.10000E+01 volume  0.22487E-02 ppm1      8.979 ppm2      4.436 CV     1
      ASSI {  414}
        (( segid "    " and resid 137  and name HN  ))
        (( segid "    " and resid 136  and name HB3 ))
           2.600     0.800     0.800 peak   414 spectrum    1 weight  0.10000E+01 volume  0.22395E-02 ppm1      8.758 ppm2      2.893 CV     1
      ASSI {  415}
        (( segid "    " and resid 124  and name HN  ))
        (( segid "    " and resid 123  and name HB2 ))
           3.700     1.700     1.700 peak   415 spectrum    1 weight  0.10000E+01 volume  0.22178E-02 ppm1      8.311 ppm2      2.346 CV     1
      ASSI {  417}
        (( segid "    " and resid 106  and name HN  ))
        (( segid "    " and resid 152  and name HA  ))
           3.100     1.200     1.200 peak   417 spectrum    1 weight  0.10000E+01 volume  0.21941E-02 ppm1      9.075 ppm2      5.047 CV     1
      ASSI {  422}
        (( segid "    " and resid 145  and name HN  ))
        (( segid "    " and resid 145  and name HA1 ))
           2.700     0.900     0.900 peak   422 spectrum    1 weight  0.10000E+01 volume  0.21469E-02 ppm1      8.979 ppm2      3.834 CV     1
      ASSI {  424}
        (( segid "    " and resid 146  and name HN  ))
        (( segid "    " and resid 146  and name HB2 ))
           3.400     1.400     1.400 peak   424 spectrum    1 weight  0.10000E+01 volume  0.21389E-02 ppm1      8.812 ppm2      1.973 CV     1
      ASSI {  426}
        (( segid "    " and resid 156  and name HN  ))
        (  segid "    " and resid 155  and name HD1%)
           3.200     1.300     1.300 peak   426 spectrum    1 weight  0.10000E+01 volume  0.21238E-02 ppm1      8.453 ppm2      0.745 CV     1
      OR {  426}
        (( segid "    " and resid 156  and name HN  ))
        (  segid "    " and resid 155  and name HD2%)
      ASSI {  431}
        (( segid "    " and resid 151  and name HN  ))
        (( segid "    " and resid 151  and name HB3 ))
           3.600     1.600     1.600 peak   431 spectrum    1 weight  0.10000E+01 volume  0.20935E-02 ppm1      7.544 ppm2      3.740 CV     1
      ASSI {  432}
        (( segid "    " and resid 129  and name HN  ))
        (( segid "    " and resid 129  and name HA1 ))
           2.400     0.700     0.700 peak   432 spectrum    1 weight  0.10000E+01 volume  0.20921E-02 ppm1      7.475 ppm2      3.743 CV     1
      ASSI {  433}
        (( segid "    " and resid 109  and name HN  ))
        (( segid "    " and resid 108  and name HB2 ))
           3.900     1.900     1.900 peak   433 spectrum    1 weight  0.10000E+01 volume  0.20857E-02 ppm1      8.599 ppm2      3.932 CV     1
      OR {  433}
        (( segid "    " and resid 109  and name HN  ))
        (( segid "    " and resid 108  and name HB3 ))
      ASSI {  435}
        (( segid "    " and resid 153  and name HN  ))
        (( segid "    " and resid 152  and name HG12))
           3.700     1.700     1.700 peak   435 spectrum    1 weight  0.10000E+01 volume  0.20656E-02 ppm1      9.072 ppm2      1.282 CV     1
      ASSI {  437}
        (( segid "    " and resid 95   and name HN  ))
        (( segid "    " and resid 95   and name HB3 ))
           3.800     1.800     1.800 peak   437 spectrum    1 weight  0.10000E+01 volume  0.20384E-02 ppm1      8.243 ppm2      1.815 CV     1
      ASSI {  438}
        (( segid "    " and resid 118  and name HN  ))
        (( segid "    " and resid 117  and name HB2 ))
           2.700     0.900     0.900 peak   438 spectrum    1 weight  0.10000E+01 volume  0.20304E-02 ppm1      7.876 ppm2      1.276 CV     1
      ASSI {  441}
        (( segid "    " and resid 138  and name HN  ))
        (( segid "    " and resid 138  and name HA1 ))
           3.000     1.100     1.100 peak   441 spectrum    1 weight  0.10000E+01 volume  0.20137E-02 ppm1      9.533 ppm2      3.859 CV     1
      ASSI {  445}
        (( segid "    " and resid 145  and name HN  ))
        (( segid "    " and resid 138  and name HN  ))
           2.800     1.000     1.000 peak   445 spectrum    1 weight  0.10000E+01 volume  0.19983E-02 ppm1      8.979 ppm2      9.534 CV     1
      ASSI {  446}
        (( segid "    " and resid 151  and name HN  ))
        (( segid "    " and resid 150  and name HN  ))
           2.800     1.000     1.000 peak   446 spectrum    1 weight  0.10000E+01 volume  0.19941E-02 ppm1      7.544 ppm2      8.360 CV     1
      ASSI {  449}
        (( segid "    " and resid 119  and name HN  ))
        (( segid "    " and resid 109  and name HB2 ))
           3.600     1.600     1.600 peak   449 spectrum    1 weight  0.10000E+01 volume  0.19499E-02 ppm1      8.861 ppm2      2.488 CV     1
      ASSI {  451}
        (( segid "    " and resid 117  and name HN  ))
        (( segid "    " and resid 116  and name HB3 ))
           2.400     0.700     0.700 peak   451 spectrum    1 weight  0.10000E+01 volume  0.19433E-02 ppm1      8.428 ppm2      2.470 CV     1
      ASSI {  453}
        (( segid "    " and resid 107  and name HN  ))
        (( segid "    " and resid 107  and name HB3 ))
           3.700     1.700     1.700 peak   453 spectrum    1 weight  0.10000E+01 volume  0.19339E-02 ppm1      7.374 ppm2      2.916 CV     1
      ASSI {  457}
        (( segid "    " and resid 109  and name HN  ))
        (( segid "    " and resid 109  and name HA  ))
           3.000     1.100     1.100 peak   457 spectrum    1 weight  0.10000E+01 volume  0.19064E-02 ppm1      8.599 ppm2      4.670 CV     1
      ASSI {  458}
        (( segid "    " and resid 110  and name HN  ))
        (  segid "    " and resid 110  and name HD1%)
           3.300     1.300     1.300 peak   458 spectrum    1 weight  0.10000E+01 volume  0.19029E-02 ppm1      7.500 ppm2      0.789 CV     1
      OR {  458}
        (( segid "    " and resid 110  and name HN  ))
        (  segid "    " and resid 110  and name HD2%)
      ASSI {  459}
        (( segid "    " and resid 110  and name HN  ))
        (( segid "    " and resid 110  and name HG  ))
           2.400     0.700     0.700 peak   459 spectrum    1 weight  0.10000E+01 volume  0.19027E-02 ppm1      7.500 ppm2      1.462 CV     1
      ASSI {  460}
        (( segid "    " and resid 104  and name HN  ))
        (( segid "    " and resid 103  and name HB3 ))
           3.700     1.700     1.700 peak   460 spectrum    1 weight  0.10000E+01 volume  0.19015E-02 ppm1      8.973 ppm2      2.972 CV     1
      ASSI {  462}
        (( segid "    " and resid 128  and name HN  ))
        (( segid "    " and resid 127  and name HB  ))
           2.100     0.500     0.500 peak   462 spectrum    1 weight  0.10000E+01 volume  0.18803E-02 ppm1      9.153 ppm2      1.923 CV     1
      ASSI {  463}
        (( segid "    " and resid 141  and name HD22))
        (( segid "    " and resid 141  and name HB3 ))
           4.200     2.200     1.800 peak   463 spectrum    1 weight  0.10000E+01 volume  0.18611E-02 ppm1      7.079 ppm2      2.992 CV     1
      ASSI {  464}
        (( segid "    " and resid 136  and name HE1 ))
        (( segid "    " and resid 130  and name HB3 ))
           3.600     1.600     1.600 peak   464 spectrum    1 weight  0.10000E+01 volume  0.18593E-02 ppm1     10.056 ppm2      1.720 CV     1
      ASSI {  465}
        (( segid "    " and resid 138  and name HN  ))
        (  segid "    " and resid 109  and name HE% )
           4.000     2.000     2.000 peak   465 spectrum    1 weight  0.10000E+01 volume  0.18534E-02 ppm1      9.533 ppm2      6.855 CV     1
      ASSI {  469}
        (( segid "    " and resid 107  and name HN  ))
        (( segid "    " and resid 107  and name HA  ))
           3.300     1.300     1.300 peak   469 spectrum    1 weight  0.10000E+01 volume  0.18377E-02 ppm1      7.374 ppm2      4.561 CV     1
      ASSI {  471}
        (( segid "    " and resid 163  and name HN  ))
        (( segid "    " and resid 162  and name HB3 ))
           3.300     1.400     1.400 peak   471 spectrum    1 weight  0.10000E+01 volume  0.18362E-02 ppm1      8.238 ppm2      1.607 CV     1
      ASSI {  472}
        (( segid "    " and resid 147  and name HN  ))
        (  segid "    " and resid 147  and name HD% )
           2.900     1.100     1.100 peak   472 spectrum    1 weight  0.10000E+01 volume  0.18353E-02 ppm1      9.121 ppm2      6.830 CV     1
      ASSI {  473}
        (( segid "    " and resid 141  and name HD21))
        (  segid "    " and resid 105  and name HG1%)
           2.400     2.400     3.600 peak   473 spectrum    1 weight  0.10000E+01 volume  0.18348E-02 ppm1      7.702 ppm2      0.850 CV     1
      ASSI {  475}
        (( segid "    " and resid 162  and name HN  ))
        (  segid "    " and resid 162  and name HD2%)
           3.600     1.600     1.600 peak   475 spectrum    1 weight  0.10000E+01 volume  0.18239E-02 ppm1      8.159 ppm2      0.774 CV     1
      OR {  475}
        (( segid "    " and resid 162  and name HN  ))
        (  segid "    " and resid 162  and name HD1%)
      ASSI {  477}
        (( segid "    " and resid 113  and name HD21))
        (( segid "    " and resid 113  and name HB2 ))
           2.800     1.000     1.000 peak   477 spectrum    1 weight  0.10000E+01 volume  0.18103E-02 ppm1      7.442 ppm2      2.693 CV     1
      ASSI {  478}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 146  and name HB3 ))
           4.200     2.200     1.800 peak   478 spectrum    1 weight  0.10000E+01 volume  0.18041E-02 ppm1      9.121 ppm2      2.049 CV     1
      ASSI {  479}
        (( segid "    " and resid 95   and name HN  ))
        (( segid "    " and resid 95   and name HG3 ))
           3.500     1.600     1.600 peak   479 spectrum    1 weight  0.10000E+01 volume  0.18010E-02 ppm1      8.243 ppm2      1.537 CV     1
      OR {  479}
        (( segid "    " and resid 95   and name HN  ))
        (( segid "    " and resid 95   and name HG2 ))
      ASSI {  480}
        (( segid "    " and resid 160  and name HN  ))
        (( segid "    " and resid 159  and name HB3 ))
           3.800     1.800     1.800 peak   480 spectrum    1 weight  0.10000E+01 volume  0.17974E-02 ppm1      8.306 ppm2      3.822 CV     1
      OR {  480}
        (( segid "    " and resid 160  and name HN  ))
        (( segid "    " and resid 159  and name HB2 ))
      ASSI {  481}
        (( segid "    " and resid 136  and name HN  ))
        (( segid "    " and resid 136  and name HB3 ))
           3.600     1.700     1.700 peak   481 spectrum    1 weight  0.10000E+01 volume  0.17943E-02 ppm1      8.472 ppm2      2.892 CV     1
      ASSI {  482}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 133  and name HG2 ))
           3.800     1.800     1.800 peak   482 spectrum    1 weight  0.10000E+01 volume  0.17902E-02 ppm1      8.244 ppm2      2.181 CV     1
      OR {  482}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 133  and name HG3 ))
      ASSI {  483}
        (( segid "    " and resid 116  and name HN  ))
        (( segid "    " and resid 115  and name HA  ))
           2.800     1.000     1.000 peak   483 spectrum    1 weight  0.10000E+01 volume  0.17798E-02 ppm1      7.402 ppm2      4.728 CV     1
      ASSI {  485}
        (( segid "    " and resid 112  and name HN  ))
        (( segid "    " and resid 112  and name HA  ))
           3.100     1.200     1.200 peak   485 spectrum    1 weight  0.10000E+01 volume  0.17680E-02 ppm1      9.027 ppm2      4.218 CV     1
      ASSI {  486}
        (( segid "    " and resid 136  and name HN  ))
        (( segid "    " and resid 136  and name HB2 ))
           2.900     1.000     1.000 peak   486 spectrum    1 weight  0.10000E+01 volume  0.17627E-02 ppm1      8.472 ppm2      1.951 CV     1
      ASSI {  487}
        (( segid "    " and resid 144  and name HN  ))
        (( segid "    " and resid 143  and name HB2 ))
           4.300     2.300     1.700 peak   487 spectrum    1 weight  0.10000E+01 volume  0.17625E-02 ppm1      8.441 ppm2      1.722 CV     1
      ASSI {  488}
        (( segid "    " and resid 113  and name HN  ))
        (( segid "    " and resid 111  and name HA  ))
           3.500     1.500     1.500 peak   488 spectrum    1 weight  0.10000E+01 volume  0.17600E-02 ppm1      7.392 ppm2      4.388 CV     1
      ASSI {  490}
        (( segid "    " and resid 109  and name HN  ))
        (( segid "    " and resid 119  and name HB3 ))
           3.800     1.800     1.800 peak   490 spectrum    1 weight  0.10000E+01 volume  0.17509E-02 ppm1      8.602 ppm2      2.015 CV     1
      ASSI {  493}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 122  and name HA1 ))
           2.700     0.900     0.900 peak   493 spectrum    1 weight  0.10000E+01 volume  0.17420E-02 ppm1      8.141 ppm2      3.426 CV     1
      ASSI {  494}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 105  and name HN  ))
           3.600     1.600     1.600 peak   494 spectrum    1 weight  0.10000E+01 volume  0.17408E-02 ppm1      8.141 ppm2      9.095 CV     1
      ASSI {  497}
        (( segid "    " and resid 113  and name HN  ))
        (( segid "    " and resid 112  and name HA  ))
           2.600     0.800     0.800 peak   497 spectrum    1 weight  0.10000E+01 volume  0.17286E-02 ppm1      7.392 ppm2      4.205 CV     1
      ASSI {  498}
        (( segid "    " and resid 152  and name HN  ))
        (( segid "    " and resid 152  and name HG12))
           4.000     2.000     2.000 peak   498 spectrum    1 weight  0.10000E+01 volume  0.17221E-02 ppm1      7.125 ppm2      1.290 CV     1
      ASSI {  500}
        (( segid "    " and resid 149  and name HN  ))
        (( segid "    " and resid 150  and name HN  ))
           3.100     1.200     1.200 peak   500 spectrum    1 weight  0.10000E+01 volume  0.17114E-02 ppm1      7.526 ppm2      8.358 CV     1
      ASSI {  501}
        (( segid "    " and resid 126  and name HN  ))
        (( segid "    " and resid 126  and name HA  ))
           2.700     0.900     0.900 peak   501 spectrum    1 weight  0.10000E+01 volume  0.17090E-02 ppm1      7.978 ppm2      4.786 CV     1
      ASSI {  502}
        (( segid "    " and resid 104  and name HN  ))
        (( segid "    " and resid 103  and name HB2 ))
           3.100     1.200     1.200 peak   502 spectrum    1 weight  0.10000E+01 volume  0.17020E-02 ppm1      8.973 ppm2      2.619 CV     1
      ASSI {  503}
        (( segid "    " and resid 143  and name HN  ))
        (( segid "    " and resid 142  and name HA1 ))
           3.500     1.600     1.600 peak   503 spectrum    1 weight  0.10000E+01 volume  0.17011E-02 ppm1      7.829 ppm2      3.494 CV     1
      ASSI {  504}
        (( segid "    " and resid 155  and name HN  ))
        (( segid "    " and resid 103  and name HA  ))
           2.800     1.000     1.000 peak   504 spectrum    1 weight  0.10000E+01 volume  0.16948E-02 ppm1      8.545 ppm2      5.017 CV     1
      ASSI {  505}
        (( segid "    " and resid 118  and name HN  ))
        (( segid "    " and resid 118  and name HA  ))
           2.900     1.000     1.000 peak   505 spectrum    1 weight  0.10000E+01 volume  0.16847E-02 ppm1      7.879 ppm2      4.564 CV     1
      ASSI {  506}
        (( segid "    " and resid 125  and name HN  ))
        (( segid "    " and resid 124  and name HG12))
           3.900     1.900     1.900 peak   506 spectrum    1 weight  0.10000E+01 volume  0.16834E-02 ppm1      8.678 ppm2      1.109 CV     1
      ASSI {  507}
        (( segid "    " and resid 135  and name HN  ))
        (( segid "    " and resid 135  and name HB3 ))
           3.800     1.800     1.800 peak   507 spectrum    1 weight  0.10000E+01 volume  0.16814E-02 ppm1      8.362 ppm2      2.838 CV     1
      ASSI {  508}
        (( segid "    " and resid 117  and name HN  ))
        (( segid "    " and resid 117  and name HA  ))
           2.500     0.800     0.800 peak   508 spectrum    1 weight  0.10000E+01 volume  0.16790E-02 ppm1      8.427 ppm2      4.380 CV     1
      ASSI {  509}
        (( segid "    " and resid 140  and name HN  ))
        (( segid "    " and resid 140  and name HA  ))
           3.000     1.100     1.100 peak   509 spectrum    1 weight  0.10000E+01 volume  0.16729E-02 ppm1      9.128 ppm2      4.673 CV     1
      ASSI {  514}
        (( segid "    " and resid 155  and name HN  ))
        (  segid "    " and resid 155  and name HD2%)
           3.400     1.500     1.500 peak   514 spectrum    1 weight  0.10000E+01 volume  0.16493E-02 ppm1      8.544 ppm2      0.740 CV     1
      OR {  514}
        (( segid "    " and resid 155  and name HN  ))
        (  segid "    " and resid 155  and name HD1%)
      ASSI {  518}
        (( segid "    " and resid 120  and name HN  ))
        (  segid "    " and resid 119  and name HD1%)
           4.100     2.100     1.900 peak   518 spectrum    1 weight  0.10000E+01 volume  0.16421E-02 ppm1      9.062 ppm2      0.745 CV     1
      ASSI {  519}
        (( segid "    " and resid 116  and name HN  ))
        (( segid "    " and resid 116  and name HA  ))
           2.900     1.000     1.000 peak   519 spectrum    1 weight  0.10000E+01 volume  0.16312E-02 ppm1      7.398 ppm2      5.176 CV     1
      ASSI {  520}
        (( segid "    " and resid 143  and name HN  ))
        (( segid "    " and resid 142  and name HA2 ))
           3.300     1.400     1.400 peak   520 spectrum    1 weight  0.10000E+01 volume  0.16264E-02 ppm1      7.830 ppm2      4.112 CV     1
      ASSI {  521}
        (( segid "    " and resid 104  and name HN  ))
        (( segid "    " and resid 155  and name HB3 ))
           4.300     2.300     1.700 peak   521 spectrum    1 weight  0.10000E+01 volume  0.16208E-02 ppm1      8.974 ppm2      1.512 CV     1
      OR {  521}
        (( segid "    " and resid 104  and name HN  ))
        (( segid "    " and resid 155  and name HB2 ))
      ASSI {  523}
        (( segid "    " and resid 151  and name HN  ))
        (  segid "    " and resid 152  and name HD1%)
           4.500     2.500     1.500 peak   523 spectrum    1 weight  0.10000E+01 volume  0.16091E-02 ppm1      7.545 ppm2      0.688 CV     1
      ASSI {  524}
        (( segid "    " and resid 129  and name HN  ))
        (( segid "    " and resid 137  and name HB3 ))
           4.000     2.000     2.000 peak   524 spectrum    1 weight  0.10000E+01 volume  0.16058E-02 ppm1      7.474 ppm2      1.763 CV     1
      OR {  524}
        (( segid "    " and resid 129  and name HN  ))
        (( segid "    " and resid 137  and name HB2 ))
      ASSI {  525}
        (( segid "    " and resid 139  and name HN  ))
        (( segid "    " and resid 126  and name HN  ))
           3.000     1.200     1.200 peak   525 spectrum    1 weight  0.10000E+01 volume  0.16054E-02 ppm1      8.923 ppm2      7.969 CV     1
      ASSI {  529}
        (( segid "    " and resid 127  and name HN  ))
        (  segid "    " and resid 128  and name HG2%)
           4.500     2.500     1.500 peak   529 spectrum    1 weight  0.10000E+01 volume  0.15869E-02 ppm1      9.004 ppm2      0.779 CV     1
      ASSI {  530}
        (( segid "    " and resid 138  and name HN  ))
        (  segid "    " and resid 139  and name HG2%)
           4.100     2.100     1.900 peak   530 spectrum    1 weight  0.10000E+01 volume  0.15646E-02 ppm1      9.532 ppm2      0.723 CV     1
      ASSI {  531}
        (( segid "    " and resid 112  and name HN  ))
        (( segid "    " and resid 112  and name HG3 ))
           4.100     2.100     1.900 peak   531 spectrum    1 weight  0.10000E+01 volume  0.15610E-02 ppm1      9.026 ppm2      2.503 CV     1
      ASSI {  532}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 120  and name HE3 ))
           2.900     2.900     3.100 peak   532 spectrum    1 weight  0.10000E+01 volume  0.58872E-02 ppm1      8.141 ppm2      2.898 CV     1
      OR {  532}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 120  and name HE2 ))
      ASSI {  533}
        (( segid "    " and resid 140  and name HN  ))
        (( segid "    " and resid 140  and name HB2 ))
           3.500     1.500     1.500 peak   533 spectrum    1 weight  0.10000E+01 volume  0.15564E-02 ppm1      9.127 ppm2      1.172 CV     1
      ASSI {  534}
        (( segid "    " and resid 131  and name HN  ))
        (( segid "    " and resid 130  and name HB3 ))
           3.400     1.500     1.500 peak   534 spectrum    1 weight  0.10000E+01 volume  0.15498E-02 ppm1      8.350 ppm2      1.723 CV     1
      ASSI {  536}
        (( segid "    " and resid 144  and name HN  ))
        (( segid "    " and resid 144  and name HA  ))
           3.000     1.100     1.100 peak   536 spectrum    1 weight  0.10000E+01 volume  0.15460E-02 ppm1      8.442 ppm2      5.463 CV     1
      ASSI {  537}
        (( segid "    " and resid 153  and name HN  ))
        (( segid "    " and resid 153  and name HA  ))
           3.000     1.100     1.100 peak   537 spectrum    1 weight  0.10000E+01 volume  0.15438E-02 ppm1      9.072 ppm2      4.583 CV     1
      ASSI {  538}
        (( segid "    " and resid 103  and name HN  ))
        (( segid "    " and resid 155  and name HB3 ))
           3.400     1.400     1.400 peak   538 spectrum    1 weight  0.10000E+01 volume  0.15435E-02 ppm1      8.971 ppm2      1.514 CV     1
      OR {  538}
        (( segid "    " and resid 103  and name HN  ))
        (( segid "    " and resid 155  and name HB2 ))
      ASSI {  541}
        (( segid "    " and resid 149  and name HN  ))
        (( segid "    " and resid 149  and name HA  ))
           3.100     1.200     1.200 peak   541 spectrum    1 weight  0.10000E+01 volume  0.15378E-02 ppm1      7.524 ppm2      2.992 CV     1
      ASSI {  542}
        (( segid "    " and resid 107  and name HN  ))
        (( segid "    " and resid 107  and name HB2 ))
           3.200     1.300     1.300 peak   542 spectrum    1 weight  0.10000E+01 volume  0.15348E-02 ppm1      7.374 ppm2      2.290 CV     1
      ASSI {  543}
        (( segid "    " and resid 131  and name HN  ))
        (( segid "    " and resid 131  and name HA  ))
           3.300     1.300     1.300 peak   543 spectrum    1 weight  0.10000E+01 volume  0.15255E-02 ppm1      8.349 ppm2      3.986 CV     1
      ASSI {  544}
        (( segid "    " and resid 144  and name HN  ))
        (( segid "    " and resid 117  and name HB3 ))
           3.400     1.400     1.400 peak   544 spectrum    1 weight  0.10000E+01 volume  0.15244E-02 ppm1      8.435 ppm2      1.441 CV     1
      ASSI {  547}
        (( segid "    " and resid 162  and name HN  ))
        (( segid "    " and resid 161  and name HB3 ))
           3.400     1.400     1.400 peak   547 spectrum    1 weight  0.10000E+01 volume  0.15158E-02 ppm1      8.158 ppm2      2.002 CV     1
      ASSI {  550}
        (( segid "    " and resid 141  and name HD22))
        (( segid "    " and resid 140  and name HG  ))
           4.700     2.800     1.300 peak   550 spectrum    1 weight  0.10000E+01 volume  0.15052E-02 ppm1      7.079 ppm2      1.445 CV     1
      ASSI {  551}
        (( segid "    " and resid 109  and name HN  ))
        (( segid "    " and resid 109  and name HB2 ))
           3.000     1.100     1.100 peak   551 spectrum    1 weight  0.10000E+01 volume  0.15009E-02 ppm1      8.602 ppm2      2.491 CV     1
      ASSI {  552}
        (( segid "    " and resid 137  and name HN  ))
        (( segid "    " and resid 129  and name HN  ))
           3.400     1.500     1.500 peak   552 spectrum    1 weight  0.10000E+01 volume  0.14984E-02 ppm1      8.759 ppm2      7.466 CV     1
      ASSI {  553}
        (( segid "    " and resid 159  and name HN  ))
        (( segid "    " and resid 158  and name HB2 ))
           4.100     2.100     1.900 peak   553 spectrum    1 weight  0.10000E+01 volume  0.14943E-02 ppm1      8.310 ppm2      1.882 CV     1
      ASSI {  555}
        (( segid "    " and resid 112  and name HE21))
        (( segid "    " and resid 112  and name HG3 ))
           2.800     1.000     1.000 peak   555 spectrum    1 weight  0.10000E+01 volume  0.14846E-02 ppm1      7.578 ppm2      2.521 CV     1
      ASSI {  556}
        (( segid "    " and resid 121  and name HN  ))
        (( segid "    " and resid 108  and name HB3 ))
           3.200     3.200     2.800 peak   556 spectrum    1 weight  0.10000E+01 volume  0.14825E-02 ppm1      8.060 ppm2      3.928 CV     1
      ASSI {  557}
        (( segid "    " and resid 155  and name HN  ))
        (( segid "    " and resid 154  and name HB3 ))
           2.500     0.800     0.800 peak   557 spectrum    1 weight  0.10000E+01 volume  0.14769E-02 ppm1      8.544 ppm2      2.103 CV     1
      ASSI {  558}
        (( segid "    " and resid 141  and name HD21))
        (( segid "    " and resid 140  and name HG  ))
           3.400     1.500     1.500 peak   558 spectrum    1 weight  0.10000E+01 volume  0.14723E-02 ppm1      7.703 ppm2      1.445 CV     1
      ASSI {  560}
        (( segid "    " and resid 125  and name HN  ))
        (( segid "    " and resid 125  and name HA  ))
           3.100     1.200     1.200 peak   560 spectrum    1 weight  0.10000E+01 volume  0.14445E-02 ppm1      8.676 ppm2      4.295 CV     1
      ASSI {  562}
        (( segid "    " and resid 124  and name HN  ))
        (( segid "    " and resid 123  and name HB3 ))
           3.100     1.200     1.200 peak   562 spectrum    1 weight  0.10000E+01 volume  0.14428E-02 ppm1      8.311 ppm2      2.754 CV     1
      ASSI {  563}
        (( segid "    " and resid 109  and name HN  ))
        (  segid "    " and resid 119  and name HD1%)
           4.100     2.100     1.900 peak   563 spectrum    1 weight  0.10000E+01 volume  0.14412E-02 ppm1      8.599 ppm2      0.759 CV     1
      ASSI {  565}
        (( segid "    " and resid 154  and name HN  ))
        (  segid "    " and resid 152  and name HD1%)
           3.800     1.800     1.800 peak   565 spectrum    1 weight  0.10000E+01 volume  0.14312E-02 ppm1      8.921 ppm2      0.694 CV     1
      ASSI {  566}
        (( segid "    " and resid 149  and name HN  ))
        (( segid "    " and resid 135  and name HA  ))
           3.200     1.300     1.300 peak   566 spectrum    1 weight  0.10000E+01 volume  0.14261E-02 ppm1      7.525 ppm2      4.782 CV     1
      ASSI {  570}
        (( segid "    " and resid 125  and name HN  ))
        (( segid "    " and resid 104  and name HA  ))
           3.500     1.500     1.500 peak   570 spectrum    1 weight  0.10000E+01 volume  0.14122E-02 ppm1      8.677 ppm2      5.385 CV     1
      ASSI {  573}
        (( segid "    " and resid 141  and name HN  ))
        (( segid "    " and resid 142  and name HN  ))
           3.100     1.200     1.200 peak   573 spectrum    1 weight  0.10000E+01 volume  0.14005E-02 ppm1      9.739 ppm2      8.469 CV     1
      ASSI {  578}
        (( segid "    " and resid 128  and name HN  ))
        (( segid "    " and resid 138  and name HA2 ))
           3.700     1.700     1.700 peak   578 spectrum    1 weight  0.10000E+01 volume  0.13938E-02 ppm1      9.153 ppm2      5.238 CV     1
      ASSI {  579}
        (( segid "    " and resid 117  and name HN  ))
        (( segid "    " and resid 117  and name HB2 ))
           3.500     1.500     1.500 peak   579 spectrum    1 weight  0.10000E+01 volume  0.13923E-02 ppm1      8.426 ppm2      1.279 CV     1
      ASSI {  581}
        (( segid "    " and resid 127  and name HN  ))
        (( segid "    " and resid 127  and name HA  ))
           2.900     1.000     1.000 peak   581 spectrum    1 weight  0.10000E+01 volume  0.13849E-02 ppm1      9.005 ppm2      4.145 CV     1
      ASSI {  584}
        (( segid "    " and resid 139  and name HN  ))
        (( segid "    " and resid 139  and name HA  ))
           2.900     1.100     1.100 peak   584 spectrum    1 weight  0.10000E+01 volume  0.13744E-02 ppm1      8.922 ppm2      5.048 CV     1
      ASSI {  586}
        (( segid "    " and resid 113  and name HD22))
        (( segid "    " and resid 113  and name HB3 ))
           4.700     2.700     1.300 peak   586 spectrum    1 weight  0.10000E+01 volume  0.13636E-02 ppm1      6.587 ppm2      2.823 CV     1
      ASSI {  587}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 137  and name HA  ))
           3.700     1.700     1.700 peak   587 spectrum    1 weight  0.10000E+01 volume  0.13611E-02 ppm1      9.121 ppm2      5.184 CV     1
      ASSI {  589}
        (( segid "    " and resid 102  and name HN  ))
        (( segid "    " and resid 102  and name HA  ))
           3.100     1.200     1.200 peak   589 spectrum    1 weight  0.10000E+01 volume  0.13574E-02 ppm1      8.691 ppm2      5.354 CV     1
      ASSI {  590}
        (( segid "    " and resid 135  and name HN  ))
        (( segid "    " and resid 134  and name HA2 ))
           3.600     1.600     1.600 peak   590 spectrum    1 weight  0.10000E+01 volume  0.13521E-02 ppm1      8.362 ppm2      3.952 CV     1
      ASSI {  591}
        (( segid "    " and resid 106  and name HN  ))
        (( segid "    " and resid 106  and name HA  ))
           3.400     1.400     1.400 peak   591 spectrum    1 weight  0.10000E+01 volume  0.13486E-02 ppm1      9.074 ppm2      4.194 CV     1
      ASSI {  592}
        (( segid "    " and resid 149  and name HN  ))
        (( segid "    " and resid 149  and name HB2 ))
           3.500     1.500     1.500 peak   592 spectrum    1 weight  0.10000E+01 volume  0.13446E-02 ppm1      7.526 ppm2      1.595 CV     1
      ASSI {  595}
        (( segid "    " and resid 140  and name HN  ))
        (( segid "    " and resid 144  and name HA  ))
           3.900     1.900     1.900 peak   595 spectrum    1 weight  0.10000E+01 volume  0.13370E-02 ppm1      9.128 ppm2      5.457 CV     1
      ASSI {  596}
        (( segid "    " and resid 151  and name HN  ))
        (( segid "    " and resid 151  and name HA  ))
           3.200     1.300     1.300 peak   596 spectrum    1 weight  0.10000E+01 volume  0.13365E-02 ppm1      7.545 ppm2      4.705 CV     1
      ASSI {  598}
        (( segid "    " and resid 103  and name HN  ))
        (( segid "    " and resid 103  and name HA  ))
           3.100     1.200     1.200 peak   598 spectrum    1 weight  0.10000E+01 volume  0.13286E-02 ppm1      8.968 ppm2      5.017 CV     1
      ASSI {  599}
        (( segid "    " and resid 120  and name HN  ))
        (  segid "    " and resid 119  and name HD2%)
           4.000     2.000     2.000 peak   599 spectrum    1 weight  0.10000E+01 volume  0.13282E-02 ppm1      9.061 ppm2      0.466 CV     1
      ASSI {  602}
        (( segid "    " and resid 127  and name HN  ))
        (( segid "    " and resid 102  and name HA  ))
           3.700     1.700     1.700 peak   602 spectrum    1 weight  0.10000E+01 volume  0.13067E-02 ppm1      9.005 ppm2      5.354 CV     1
      ASSI {  603}
        (( segid "    " and resid 108  and name HN  ))
        (( segid "    " and resid 107  and name HB2 ))
           3.300     1.400     1.400 peak   603 spectrum    1 weight  0.10000E+01 volume  0.13049E-02 ppm1      8.255 ppm2      2.288 CV     1
      ASSI {  604}
        (( segid "    " and resid 104  and name HN  ))
        (( segid "    " and resid 104  and name HA  ))
           3.200     1.200     1.200 peak   604 spectrum    1 weight  0.10000E+01 volume  0.13038E-02 ppm1      8.974 ppm2      5.388 CV     1
      ASSI {  605}
        (( segid "    " and resid 103  and name HN  ))
        (( segid "    " and resid 126  and name HA  ))
           4.000     2.000     2.000 peak   605 spectrum    1 weight  0.10000E+01 volume  0.12983E-02 ppm1      8.968 ppm2      4.795 CV     1
      ASSI {  608}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 136  and name HN  ))
           3.300     1.300     1.300 peak   608 spectrum    1 weight  0.10000E+01 volume  0.12932E-02 ppm1      9.118 ppm2      8.463 CV     1
      ASSI {  609}
        (( segid "    " and resid 149  and name HN  ))
        (  segid "    " and resid 152  and name HG2%)
           3.600     1.600     1.600 peak   609 spectrum    1 weight  0.10000E+01 volume  0.12908E-02 ppm1      7.526 ppm2      0.676 CV     1
      ASSI {  613}
        (( segid "    " and resid 125  and name HN  ))
        (( segid "    " and resid 103  and name HN  ))
           3.200     1.300     1.300 peak   613 spectrum    1 weight  0.10000E+01 volume  0.12846E-02 ppm1      8.677 ppm2      8.974 CV     1
      ASSI {  614}
        (( segid "    " and resid 145  and name HN  ))
        (( segid "    " and resid 139  and name HA  ))
           3.800     1.800     1.800 peak   614 spectrum    1 weight  0.10000E+01 volume  0.12829E-02 ppm1      8.978 ppm2      5.043 CV     1
      ASSI {  615}
        (( segid "    " and resid 150  and name HN  ))
        (  segid "    " and resid 152  and name HD1%)
           4.300     2.300     1.700 peak   615 spectrum    1 weight  0.10000E+01 volume  0.12788E-02 ppm1      8.363 ppm2      0.682 CV     1
      ASSI {  616}
        (( segid "    " and resid 96   and name HN  ))
        (( segid "    " and resid 95   and name HN  ))
           3.500     1.500     1.500 peak   616 spectrum    1 weight  0.10000E+01 volume  0.12787E-02 ppm1      8.542 ppm2      8.230 CV     1
      ASSI {  619}
        (( segid "    " and resid 112  and name HE22))
        (( segid "    " and resid 112  and name HG2 ))
           4.000     2.000     2.000 peak   619 spectrum    1 weight  0.10000E+01 volume  0.12647E-02 ppm1      6.777 ppm2      2.328 CV     1
      ASSI {  621}
        (( segid "    " and resid 109  and name HN  ))
        (( segid "    " and resid 119  and name HB2 ))
           3.100     1.200     1.200 peak   621 spectrum    1 weight  0.10000E+01 volume  0.12498E-02 ppm1      8.599 ppm2      1.629 CV     1
      ASSI {  624}
        (( segid "    " and resid 107  and name HN  ))
        (( segid "    " and resid 106  and name HA  ))
           3.400     1.400     1.400 peak   624 spectrum    1 weight  0.10000E+01 volume  0.12437E-02 ppm1      7.374 ppm2      4.194 CV     1
      ASSI {  627}
        (( segid "    " and resid 109  and name HN  ))
        (( segid "    " and resid 109  and name HB3 ))
           2.900     1.100     1.100 peak   627 spectrum    1 weight  0.10000E+01 volume  0.12289E-02 ppm1      8.599 ppm2      2.873 CV     1
      ASSI {  632}
        (( segid "    " and resid 113  and name HN  ))
        (( segid "    " and resid 113  and name HB2 ))
           3.100     1.200     1.200 peak   632 spectrum    1 weight  0.10000E+01 volume  0.12124E-02 ppm1      7.392 ppm2      2.684 CV     1
      ASSI {  633}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 136  and name HE3 ))
           4.000     2.000     2.000 peak   633 spectrum    1 weight  0.10000E+01 volume  0.12061E-02 ppm1      9.121 ppm2      6.991 CV     1
      ASSI {  634}
        (( segid "    " and resid 119  and name HN  ))
        (( segid "    " and resid 109  and name HN  ))
           3.300     1.300     1.300 peak   634 spectrum    1 weight  0.10000E+01 volume  0.12046E-02 ppm1      8.862 ppm2      8.604 CV     1
      ASSI {  638}
        (( segid "    " and resid 154  and name HN  ))
        (( segid "    " and resid 152  and name HG12))
           2.600     2.600     3.400 peak   638 spectrum    1 weight  0.10000E+01 volume  0.11961E-02 ppm1      8.922 ppm2      1.280 CV     1
      ASSI {  640}
        (( segid "    " and resid 119  and name HN  ))
        (( segid "    " and resid 111  and name HD3 ))
           3.700     1.700     1.700 peak   640 spectrum    1 weight  0.10000E+01 volume  0.11952E-02 ppm1      8.863 ppm2      3.621 CV     1
      OR {  640}
        (( segid "    " and resid 119  and name HN  ))
        (( segid "    " and resid 111  and name HD2 ))
      ASSI {  642}
        (( segid "    " and resid 138  and name HN  ))
        (( segid "    " and resid 146  and name HA  ))
           3.200     1.300     1.300 peak   642 spectrum    1 weight  0.10000E+01 volume  0.11936E-02 ppm1      9.533 ppm2      5.874 CV     1
      ASSI {  643}
        (( segid "    " and resid 152  and name HN  ))
        (( segid "    " and resid 152  and name HA  ))
           3.000     1.100     1.100 peak   643 spectrum    1 weight  0.10000E+01 volume  0.11932E-02 ppm1      7.125 ppm2      5.047 CV     1
      ASSI {  646}
        (( segid "    " and resid 131  and name HN  ))
        (( segid "    " and resid 136  and name HD1 ))
           3.300     1.400     1.400 peak   646 spectrum    1 weight  0.10000E+01 volume  0.11717E-02 ppm1      8.351 ppm2      7.074 CV     1
      ASSI {  650}
        (( segid "    " and resid 97   and name HN  ))
        (( segid "    " and resid 97   and name HB3 ))
           3.000     1.100     1.100 peak   650 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.313 ppm2      2.044 CV     1
      ASSI {  653}
        (( segid "    " and resid 119  and name HN  ))
        (  segid "    " and resid 119  and name HD1%)
           4.400     2.400     1.600 peak   653 spectrum    1 weight  0.10000E+01 volume  0.11425E-02 ppm1      8.861 ppm2      0.755 CV     1
      ASSI {  654}
        (( segid "    " and resid 150  and name HD22))
        (( segid "    " and resid 150  and name HB3 ))
           4.500     2.500     1.500 peak   654 spectrum    1 weight  0.10000E+01 volume  0.11405E-02 ppm1      6.601 ppm2      2.643 CV     1
      ASSI {  655}
        (( segid "    " and resid 144  and name HN  ))
        (  segid "    " and resid 139  and name HG2%)
           3.400     1.400     1.400 peak   655 spectrum    1 weight  0.10000E+01 volume  0.11372E-02 ppm1      8.434 ppm2      0.735 CV     1
      ASSI {  657}
        (( segid "    " and resid 136  and name HN  ))
        (( segid "    " and resid 136  and name HA  ))
           3.200     1.300     1.300 peak   657 spectrum    1 weight  0.10000E+01 volume  0.11273E-02 ppm1      8.471 ppm2      5.216 CV     1
      ASSI {  659}
        (( segid "    " and resid 142  and name HN  ))
        (( segid "    " and resid 140  and name HA  ))
           3.800     1.800     1.800 peak   659 spectrum    1 weight  0.10000E+01 volume  0.11187E-02 ppm1      8.474 ppm2      4.686 CV     1
      ASSI {  660}
        (( segid "    " and resid 116  and name HN  ))
        (( segid "    " and resid 115  and name HB3 ))
           4.000     2.000     2.000 peak   660 spectrum    1 weight  0.10000E+01 volume  0.11183E-02 ppm1      7.404 ppm2      2.796 CV     1
      ASSI {  666}
        (( segid "    " and resid 116  and name HN  ))
        (( segid "    " and resid 112  and name HB2 ))
           4.900     3.000     1.100 peak   666 spectrum    1 weight  0.10000E+01 volume  0.10984E-02 ppm1      7.401 ppm2      1.994 CV     1
      ASSI {  667}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 147  and name HB2 ))
           3.500     1.500     1.500 peak   667 spectrum    1 weight  0.10000E+01 volume  0.10977E-02 ppm1      9.121 ppm2      2.648 CV     1
      ASSI {  668}
        (( segid "    " and resid 113  and name HN  ))
        (( segid "    " and resid 113  and name HB3 ))
           4.500     2.500     1.500 peak   668 spectrum    1 weight  0.10000E+01 volume  0.10891E-02 ppm1      7.392 ppm2      2.819 CV     1
      ASSI {  669}
        (( segid "    " and resid 104  and name HN  ))
        (( segid "    " and resid 104  and name HG3 ))
           4.100     2.100     1.900 peak   669 spectrum    1 weight  0.10000E+01 volume  0.10864E-02 ppm1      8.973 ppm2      2.005 CV     1
      OR {  669}
        (( segid "    " and resid 104  and name HN  ))
        (( segid "    " and resid 104  and name HG2 ))
      ASSI {  673}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 135  and name HB2 ))
           4.700     2.700     1.300 peak   673 spectrum    1 weight  0.10000E+01 volume  0.10756E-02 ppm1      8.244 ppm2      2.659 CV     1
      ASSI {  674}
        (( segid "    " and resid 150  and name HN  ))
        (( segid "    " and resid 148  and name HB3 ))
           4.600     2.600     1.400 peak   674 spectrum    1 weight  0.10000E+01 volume  0.10738E-02 ppm1      8.363 ppm2      1.198 CV     1
      ASSI {  675}
        (( segid "    " and resid 135  and name HN  ))
        (( segid "    " and resid 133  and name HA  ))
           4.000     2.000     2.000 peak   675 spectrum    1 weight  0.10000E+01 volume  0.10729E-02 ppm1      8.362 ppm2      4.063 CV     1
      ASSI {  677}
        (( segid "    " and resid 150  and name HN  ))
        (( segid "    " and resid 148  and name HA  ))
           3.600     1.700     1.700 peak   677 spectrum    1 weight  0.10000E+01 volume  0.10682E-02 ppm1      8.363 ppm2      3.701 CV     1
      ASSI {  680}
        (( segid "    " and resid 121  and name HN  ))
        (( segid "    " and resid 108  and name HA  ))
           3.600     1.600     1.600 peak   680 spectrum    1 weight  0.10000E+01 volume  0.10633E-02 ppm1      8.060 ppm2      4.086 CV     1
      ASSI {  681}
        (( segid "    " and resid 116  and name HN  ))
        (( segid "    " and resid 114  and name HA  ))
           2.600     2.600     3.400 peak   681 spectrum    1 weight  0.10000E+01 volume  0.10624E-02 ppm1      7.403 ppm2      4.509 CV     1
      ASSI {  684}
        (( segid "    " and resid 146  and name HN  ))
        (( segid "    " and resid 146  and name HA  ))
           3.100     1.200     1.200 peak   684 spectrum    1 weight  0.10000E+01 volume  0.10588E-02 ppm1      8.813 ppm2      5.872 CV     1
      ASSI {  685}
        (( segid "    " and resid 135  and name HN  ))
        (( segid "    " and resid 134  and name HA1 ))
           3.900     1.900     1.900 peak   685 spectrum    1 weight  0.10000E+01 volume  0.10574E-02 ppm1      8.364 ppm2      3.549 CV     1
      ASSI {  686}
        (( segid "    " and resid 105  and name HN  ))
        (( segid "    " and resid 105  and name HA  ))
           3.200     1.200     1.200 peak   686 spectrum    1 weight  0.10000E+01 volume  0.10509E-02 ppm1      9.111 ppm2      3.756 CV     1
      ASSI {  687}
        (( segid "    " and resid 113  and name HD22))
        (( segid "    " and resid 113  and name HB2 ))
           4.500     2.600     1.500 peak   687 spectrum    1 weight  0.10000E+01 volume  0.10448E-02 ppm1      6.587 ppm2      2.692 CV     1
      ASSI {  691}
        (( segid "    " and resid 138  and name HN  ))
        (( segid "    " and resid 137  and name HB2 ))
           4.000     2.000     2.000 peak   691 spectrum    1 weight  0.10000E+01 volume  0.10406E-02 ppm1      9.532 ppm2      1.750 CV     1
      OR {  691}
        (( segid "    " and resid 138  and name HN  ))
        (( segid "    " and resid 137  and name HB3 ))
      ASSI {  694}
        (( segid "    " and resid 151  and name HN  ))
        (( segid "    " and resid 150  and name HA  ))
           3.600     1.700     1.700 peak   694 spectrum    1 weight  0.10000E+01 volume  0.10322E-02 ppm1      7.545 ppm2      4.520 CV     1
      ASSI {  695}
        (( segid "    " and resid 110  and name HN  ))
        (( segid "    " and resid 109  and name HB3 ))
           3.900     1.900     1.900 peak   695 spectrum    1 weight  0.10000E+01 volume  0.10311E-02 ppm1      7.500 ppm2      2.873 CV     1
      ASSI {  696}
        (( segid "    " and resid 96   and name HN  ))
        (( segid "    " and resid 95   and name HB3 ))
           4.000     2.000     2.000 peak   696 spectrum    1 weight  0.10000E+01 volume  0.10279E-02 ppm1      8.541 ppm2      1.810 CV     1
      ASSI {  697}
        (( segid "    " and resid 137  and name HN  ))
        (( segid "    " and resid 125  and name HA  ))
           3.400     3.400     2.600 peak   697 spectrum    1 weight  0.10000E+01 volume  0.10187E-02 ppm1      8.758 ppm2      4.293 CV     1
      ASSI {  699}
        (( segid "    " and resid 155  and name HN  ))
        (( segid "    " and resid 154  and name HB2 ))
           3.100     1.200     1.200 peak   699 spectrum    1 weight  0.10000E+01 volume  0.10108E-02 ppm1      8.544 ppm2      1.932 CV     1
      ASSI {  701}
        (( segid "    " and resid 126  and name HN  ))
        (( segid "    " and resid 126  and name HG3 ))
           3.200     1.300     1.300 peak   701 spectrum    1 weight  0.10000E+01 volume  0.10014E-02 ppm1      7.977 ppm2      2.212 CV     1
      ASSI {  703}
        (( segid "    " and resid 112  and name HE22))
        (( segid "    " and resid 112  and name HG3 ))
           3.800     1.800     1.800 peak   703 spectrum    1 weight  0.10000E+01 volume  0.10001E-02 ppm1      6.778 ppm2      2.525 CV     1
      ASSI {  707}
        (( segid "    " and resid 152  and name HN  ))
        (( segid "    " and resid 152  and name HB  ))
           3.600     1.600     1.600 peak   707 spectrum    1 weight  0.10000E+01 volume  0.98641E-03 ppm1      7.125 ppm2      1.818 CV     1
      ASSI {  717}
        (( segid "    " and resid 141  and name HN  ))
        (( segid "    " and resid 141  and name HB3 ))
           4.500     2.500     1.500 peak   717 spectrum    1 weight  0.10000E+01 volume  0.96489E-03 ppm1      9.739 ppm2      2.992 CV     1
      ASSI {  718}
        (( segid "    " and resid 153  and name HN  ))
        (  segid "    " and resid 106  and name HB% )
           2.700     2.700     3.300 peak   718 spectrum    1 weight  0.10000E+01 volume  0.95715E-03 ppm1      9.072 ppm2      0.853 CV     1
      ASSI {  719}
        (( segid "    " and resid 114  and name HN  ))
        (( segid "    " and resid 116  and name HN  ))
           4.200     2.200     1.800 peak   719 spectrum    1 weight  0.10000E+01 volume  0.95707E-03 ppm1      8.575 ppm2      7.409 CV     1
      ASSI {  720}
        (( segid "    " and resid 121  and name HN  ))
        (( segid "    " and resid 122  and name HN  ))
           3.200     1.300     1.300 peak   720 spectrum    1 weight  0.10000E+01 volume  0.95330E-03 ppm1      8.060 ppm2      8.445 CV     1
      ASSI {  721}
        (( segid "    " and resid 162  and name HN  ))
        (( segid "    " and resid 161  and name HG2 ))
           3.800     1.800     1.800 peak   721 spectrum    1 weight  0.10000E+01 volume  0.95209E-03 ppm1      8.161 ppm2      2.182 CV     1
      OR {  721}
        (( segid "    " and resid 162  and name HN  ))
        (( segid "    " and resid 161  and name HG3 ))
      ASSI {  723}
        (( segid "    " and resid 103  and name HN  ))
        (  segid "    " and resid 127  and name HG1%)
           4.200     2.200     1.800 peak   723 spectrum    1 weight  0.10000E+01 volume  0.94948E-03 ppm1      8.968 ppm2      1.137 CV     1
      ASSI {  724}
        (( segid "    " and resid 107  and name HN  ))
        (  segid "    " and resid 107  and name HD% )
           3.700     1.700     1.700 peak   724 spectrum    1 weight  0.10000E+01 volume  0.94816E-03 ppm1      7.375 ppm2      6.933 CV     1
      ASSI {  725}
        (( segid "    " and resid 117  and name HN  ))
        (( segid "    " and resid 146  and name HN  ))
           3.900     1.900     1.900 peak   725 spectrum    1 weight  0.10000E+01 volume  0.94740E-03 ppm1      8.425 ppm2      8.815 CV     1
      ASSI {  727}
        (( segid "    " and resid 149  and name HN  ))
        (( segid "    " and resid 149  and name HB3 ))
           3.700     1.700     1.700 peak   727 spectrum    1 weight  0.10000E+01 volume  0.94374E-03 ppm1      7.525 ppm2      2.182 CV     1
      ASSI {  731}
        (( segid "    " and resid 118  and name HN  ))
        (( segid "    " and resid 111  and name HD2 ))
           4.300     2.400     1.700 peak   731 spectrum    1 weight  0.10000E+01 volume  0.92966E-03 ppm1      7.876 ppm2      3.621 CV     1
      OR {  731}
        (( segid "    " and resid 118  and name HN  ))
        (( segid "    " and resid 111  and name HD3 ))
      ASSI {  733}
        (( segid "    " and resid 141  and name HN  ))
        (( segid "    " and resid 140  and name HG  ))
           3.800     1.800     1.800 peak   733 spectrum    1 weight  0.10000E+01 volume  0.91649E-03 ppm1      9.740 ppm2      1.447 CV     1
      ASSI {  735}
        (( segid "    " and resid 145  and name HN  ))
        (( segid "    " and resid 144  and name HB  ))
           4.100     2.200     1.900 peak   735 spectrum    1 weight  0.10000E+01 volume  0.91124E-03 ppm1      8.978 ppm2      3.961 CV     1
      ASSI {  738}
        (( segid "    " and resid 155  and name HN  ))
        (( segid "    " and resid 104  and name HN  ))
           4.100     2.100     1.900 peak   738 spectrum    1 weight  0.10000E+01 volume  0.90293E-03 ppm1      8.544 ppm2      8.951 CV     1
      ASSI {  739}
        (( segid "    " and resid 155  and name HN  ))
        (( segid "    " and resid 154  and name HG3 ))
           4.800     2.800     1.200 peak   739 spectrum    1 weight  0.10000E+01 volume  0.89887E-03 ppm1      8.545 ppm2      2.372 CV     1
      ASSI {  743}
        (( segid "    " and resid 128  and name HN  ))
        (( segid "    " and resid 138  and name HA1 ))
           4.500     2.500     1.500 peak   743 spectrum    1 weight  0.10000E+01 volume  0.89470E-03 ppm1      9.154 ppm2      3.863 CV     1
      ASSI {  745}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 147  and name HA  ))
           3.300     1.400     1.400 peak   745 spectrum    1 weight  0.10000E+01 volume  0.88940E-03 ppm1      9.118 ppm2      5.041 CV     1
      ASSI {  752}
        (( segid "    " and resid 159  and name HN  ))
        (( segid "    " and resid 158  and name HG3 ))
           4.300     2.300     1.700 peak   752 spectrum    1 weight  0.10000E+01 volume  0.87720E-03 ppm1      8.310 ppm2      2.207 CV     1
      ASSI {  753}
        (( segid "    " and resid 141  and name HN  ))
        (( segid "    " and resid 141  and name HB2 ))
           3.600     1.600     1.600 peak   753 spectrum    1 weight  0.10000E+01 volume  0.87612E-03 ppm1      9.739 ppm2      2.727 CV     1
      ASSI {  755}
        (( segid "    " and resid 152  and name HN  ))
        (( segid "    " and resid 151  and name HA  ))
           3.600     1.600     1.600 peak   755 spectrum    1 weight  0.10000E+01 volume  0.86777E-03 ppm1      7.126 ppm2      4.708 CV     1
      ASSI {  761}
        (( segid "    " and resid 143  and name HN  ))
        (( segid "    " and resid 139  and name HA  ))
           4.400     2.500     1.600 peak   761 spectrum    1 weight  0.10000E+01 volume  0.85533E-03 ppm1      7.829 ppm2      5.054 CV     1
      ASSI {  766}
        (( segid "    " and resid 101  and name HN  ))
        (( segid "    " and resid 127  and name HN  ))
           3.400     1.400     1.400 peak   766 spectrum    1 weight  0.10000E+01 volume  0.85091E-03 ppm1      8.488 ppm2      9.002 CV     1
      ASSI {  767}
        (( segid "    " and resid 119  and name HN  ))
        (( segid "    " and resid 119  and name HB2 ))
           3.400     1.400     1.400 peak   767 spectrum    1 weight  0.10000E+01 volume  0.84983E-03 ppm1      8.863 ppm2      1.627 CV     1
      ASSI {  768}
        (( segid "    " and resid 108  and name HN  ))
        (  segid "    " and resid 107  and name HD% )
           4.200     2.200     1.800 peak   768 spectrum    1 weight  0.10000E+01 volume  0.84923E-03 ppm1      8.254 ppm2      6.926 CV     1
      ASSI {  769}
        (( segid "    " and resid 103  and name HN  ))
        (( segid "    " and resid 103  and name HB2 ))
           3.500     1.500     1.500 peak   769 spectrum    1 weight  0.10000E+01 volume  0.84835E-03 ppm1      8.968 ppm2      2.618 CV     1
      ASSI {  770}
        (( segid "    " and resid 126  and name HN  ))
        (  segid "    " and resid 127  and name HG1%)
           4.300     2.300     1.700 peak   770 spectrum    1 weight  0.10000E+01 volume  0.84718E-03 ppm1      7.976 ppm2      1.114 CV     1
      ASSI {  772}
        (( segid "    " and resid 105  and name HN  ))
        (( segid "    " and resid 104  and name HB2 ))
           4.000     2.000     2.000 peak   772 spectrum    1 weight  0.10000E+01 volume  0.83382E-03 ppm1      9.109 ppm2      1.690 CV     1
      ASSI {  773}
        (( segid "    " and resid 120  and name HN  ))
        (( segid "    " and resid 123  and name HB3 ))
           4.200     2.200     1.800 peak   773 spectrum    1 weight  0.10000E+01 volume  0.83306E-03 ppm1      9.062 ppm2      2.752 CV     1
      ASSI {  775}
        (( segid "    " and resid 105  and name HN  ))
        (( segid "    " and resid 124  and name HA  ))
           3.700     1.700     1.700 peak   775 spectrum    1 weight  0.10000E+01 volume  0.83000E-03 ppm1      9.110 ppm2      4.835 CV     1
      ASSI {  776}
        (( segid "    " and resid 145  and name HN  ))
        (( segid "    " and resid 117  and name HB3 ))
           3.400     1.400     1.400 peak   776 spectrum    1 weight  0.10000E+01 volume  0.82623E-03 ppm1      8.980 ppm2      1.427 CV     1
      ASSI {  779}
        (( segid "    " and resid 136  and name HE1 ))
        (( segid "    " and resid 130  and name HA  ))
           3.600     3.600     2.400 peak   779 spectrum    1 weight  0.10000E+01 volume  0.82033E-03 ppm1     10.055 ppm2      4.290 CV     1
      ASSI {  783}
        (( segid "    " and resid 127  and name HN  ))
        (( segid "    " and resid 155  and name HB3 ))
           4.100     2.100     1.900 peak   783 spectrum    1 weight  0.10000E+01 volume  0.81612E-03 ppm1      9.004 ppm2      1.506 CV     1
      OR {  783}
        (( segid "    " and resid 127  and name HN  ))
        (( segid "    " and resid 155  and name HB2 ))
      ASSI {  784}
        (( segid "    " and resid 146  and name HN  ))
        (( segid "    " and resid 117  and name HB3 ))
           4.500     2.500     1.500 peak   784 spectrum    1 weight  0.10000E+01 volume  0.81540E-03 ppm1      8.812 ppm2      1.432 CV     1
      ASSI {  790}
        (( segid "    " and resid 136  and name HN  ))
        (( segid "    " and resid 148  and name HA  ))
           4.200     2.200     1.800 peak   790 spectrum    1 weight  0.10000E+01 volume  0.80693E-03 ppm1      8.472 ppm2      3.697 CV     1
      ASSI {  792}
        (( segid "    " and resid 152  and name HN  ))
        (( segid "    " and resid 150  and name HA  ))
           4.200     2.200     1.800 peak   792 spectrum    1 weight  0.10000E+01 volume  0.80003E-03 ppm1      7.123 ppm2      4.518 CV     1
      ASSI {  796}
        (( segid "    " and resid 153  and name HN  ))
        (( segid "    " and resid 105  and name HA  ))
           4.100     2.100     1.900 peak   796 spectrum    1 weight  0.10000E+01 volume  0.79380E-03 ppm1      9.074 ppm2      3.757 CV     1
      ASSI {  797}
        (( segid "    " and resid 126  and name HN  ))
        (( segid "    " and resid 125  and name HB  ))
           3.700     1.700     1.700 peak   797 spectrum    1 weight  0.10000E+01 volume  0.79344E-03 ppm1      7.977 ppm2      1.278 CV     1
      ASSI {  798}
        (( segid "    " and resid 115  and name HN  ))
        (( segid "    " and resid 116  and name HB3 ))
           4.900     3.000     1.100 peak   798 spectrum    1 weight  0.10000E+01 volume  0.78991E-03 ppm1      8.474 ppm2      2.476 CV     1
      ASSI {  801}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 124  and name HG13))
           4.000     2.000     2.000 peak   801 spectrum    1 weight  0.10000E+01 volume  0.78297E-03 ppm1      8.153 ppm2      1.560 CV     1
      ASSI {  808}
        (( segid "    " and resid 121  and name HN  ))
        (( segid "    " and resid 120  and name HN  ))
           3.400     1.400     1.400 peak   808 spectrum    1 weight  0.10000E+01 volume  0.77683E-03 ppm1      8.058 ppm2      9.062 CV     1
      ASSI {  810}
        (( segid "    " and resid 119  and name HN  ))
        (  segid "    " and resid 119  and name HD2%)
           3.700     1.700     1.700 peak   810 spectrum    1 weight  0.10000E+01 volume  0.77474E-03 ppm1      8.862 ppm2      0.467 CV     1
      ASSI {  812}
        (( segid "    " and resid 103  and name HN  ))
        (( segid "    " and resid 103  and name HB3 ))
           3.600     1.600     1.600 peak   812 spectrum    1 weight  0.10000E+01 volume  0.77378E-03 ppm1      8.968 ppm2      2.980 CV     1
      ASSI {  813}
        (( segid "    " and resid 112  and name HE22))
        (  segid "    " and resid 110  and name HD1%)
           2.800     2.800     3.200 peak   813 spectrum    1 weight  0.10000E+01 volume  0.77097E-03 ppm1      6.778 ppm2      0.790 CV     1
      OR {  813}
        (( segid "    " and resid 112  and name HE22))
        (  segid "    " and resid 110  and name HD2%)
      ASSI {  815}
        (( segid "    " and resid 150  and name HN  ))
        (( segid "    " and resid 151  and name HA  ))
           4.600     2.700     1.400 peak   815 spectrum    1 weight  0.10000E+01 volume  0.76495E-03 ppm1      8.363 ppm2      4.709 CV     1
      ASSI {  818}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 135  and name HB3 ))
           5.800     4.100     0.200 peak   818 spectrum    1 weight  0.10000E+01 volume  0.75588E-03 ppm1      8.244 ppm2      2.852 CV     1
      ASSI {  819}
        (( segid "    " and resid 107  and name HN  ))
        (( segid "    " and resid 152  and name HA  ))
           4.200     2.200     1.800 peak   819 spectrum    1 weight  0.10000E+01 volume  0.75524E-03 ppm1      7.374 ppm2      5.045 CV     1
      ASSI {  823}
        (( segid "    " and resid 125  and name HN  ))
        (( segid "    " and resid 124  and name HB  ))
           4.500     2.500     1.500 peak   823 spectrum    1 weight  0.10000E+01 volume  0.74777E-03 ppm1      8.679 ppm2      1.783 CV     1
      ASSI {  828}
        (( segid "    " and resid 110  and name HN  ))
        (( segid "    " and resid 109  and name HN  ))
           3.900     1.900     1.900 peak   828 spectrum    1 weight  0.10000E+01 volume  0.73276E-03 ppm1      7.501 ppm2      8.605 CV     1
      ASSI {  831}
        (( segid "    " and resid 96   and name HN  ))
        (( segid "    " and resid 95   and name HB2 ))
           4.100     2.100     1.900 peak   831 spectrum    1 weight  0.10000E+01 volume  0.72750E-03 ppm1      8.542 ppm2      1.678 CV     1
      ASSI {  833}
        (( segid "    " and resid 136  and name HE1 ))
        (( segid "    " and resid 136  and name HA  ))
           5.000     3.100     1.000 peak   833 spectrum    1 weight  0.10000E+01 volume  0.72213E-03 ppm1     10.056 ppm2      5.219 CV     1
      ASSI {  835}
        (( segid "    " and resid 139  and name HN  ))
        (( segid "    " and resid 127  and name HA  ))
           3.300     1.300     1.300 peak   835 spectrum    1 weight  0.10000E+01 volume  0.71952E-03 ppm1      8.922 ppm2      4.146 CV     1
      ASSI {  836}
        (( segid "    " and resid 108  and name HN  ))
        (( segid "    " and resid 107  and name HN  ))
           3.800     1.800     1.800 peak   836 spectrum    1 weight  0.10000E+01 volume  0.71863E-03 ppm1      8.254 ppm2      7.364 CV     1
      ASSI {  847}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 136  and name HD1 ))
           3.700     1.700     1.700 peak   847 spectrum    1 weight  0.10000E+01 volume  0.70691E-03 ppm1      8.247 ppm2      7.072 CV     1
      ASSI {  850}
        (( segid "    " and resid 143  and name HN  ))
        (( segid "    " and resid 141  and name HA  ))
           4.400     2.400     1.600 peak   850 spectrum    1 weight  0.10000E+01 volume  0.70166E-03 ppm1      7.830 ppm2      4.347 CV     1
      ASSI {  852}
        (( segid "    " and resid 102  and name HN  ))
        (( segid "    " and resid 103  and name HN  ))
           4.400     2.400     1.600 peak   852 spectrum    1 weight  0.10000E+01 volume  0.69981E-03 ppm1      8.689 ppm2      8.963 CV     1
      ASSI {  854}
        (( segid "    " and resid 103  and name HN  ))
        (( segid "    " and resid 125  and name HB  ))
           3.300     1.400     1.400 peak   854 spectrum    1 weight  0.10000E+01 volume  0.69588E-03 ppm1      8.971 ppm2      1.283 CV     1
      ASSI {  856}
        (( segid "    " and resid 136  and name HN  ))
        (( segid "    " and resid 135  and name HB2 ))
           4.100     2.100     1.900 peak   856 spectrum    1 weight  0.10000E+01 volume  0.69347E-03 ppm1      8.472 ppm2      2.665 CV     1
      ASSI {  859}
        (( segid "    " and resid 122  and name HN  ))
        (( segid "    " and resid 121  and name HB  ))
           4.200     2.200     1.800 peak   859 spectrum    1 weight  0.10000E+01 volume  0.68536E-03 ppm1      8.442 ppm2      1.721 CV     1
      ASSI {  860}
        (( segid "    " and resid 135  and name HN  ))
        (( segid "    " and resid 130  and name HB3 ))
           4.400     2.400     1.600 peak   860 spectrum    1 weight  0.10000E+01 volume  0.68516E-03 ppm1      8.358 ppm2      1.715 CV     1
      ASSI {  865}
        (( segid "    " and resid 104  and name HN  ))
        (( segid "    " and resid 154  and name HA  ))
           4.900     3.000     1.100 peak   865 spectrum    1 weight  0.10000E+01 volume  0.68039E-03 ppm1      8.972 ppm2      4.350 CV     1
      ASSI {  868}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 147  and name HB3 ))
           3.800     1.800     1.800 peak   868 spectrum    1 weight  0.10000E+01 volume  0.67063E-03 ppm1      9.118 ppm2      2.987 CV     1
      ASSI {  870}
        (( segid "    " and resid 142  and name HN  ))
        (( segid "    " and resid 141  and name HB3 ))
           4.300     2.300     1.700 peak   870 spectrum    1 weight  0.10000E+01 volume  0.66879E-03 ppm1      8.472 ppm2      2.996 CV     1
      ASSI {  871}
        (( segid "    " and resid 138  and name HN  ))
        (  segid "    " and resid 127  and name HG1%)
           3.600     1.600     1.600 peak   871 spectrum    1 weight  0.10000E+01 volume  0.66786E-03 ppm1      9.532 ppm2      1.120 CV     1
      ASSI {  879}
        (( segid "    " and resid 136  and name HE1 ))
        (( segid "    " and resid 149  and name HB3 ))
           3.900     1.900     1.900 peak   879 spectrum    1 weight  0.10000E+01 volume  0.66116E-03 ppm1     10.055 ppm2      2.182 CV     1
      ASSI {  885}
        (( segid "    " and resid 160  and name HN  ))
        (( segid "    " and resid 161  and name HA  ))
           3.000     3.000     3.000 peak   885 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.282 ppm2      4.181 CV     1
      ASSI {  886}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 119  and name HB3 ))
           4.400     2.500     1.600 peak   886 spectrum    1 weight  0.10000E+01 volume  0.64976E-03 ppm1      8.138 ppm2      2.013 CV     1
      ASSI {  891}
        (( segid "    " and resid 149  and name HN  ))
        (( segid "    " and resid 148  and name HB3 ))
           4.500     2.500     1.500 peak   891 spectrum    1 weight  0.10000E+01 volume  0.64354E-03 ppm1      7.527 ppm2      1.198 CV     1
      ASSI {  895}
        (( segid "    " and resid 119  and name HN  ))
        (( segid "    " and resid 109  and name HB3 ))
           2.500     0.800     0.800 peak   895 spectrum    1 weight  0.10000E+01 volume  0.63961E-03 ppm1      8.864 ppm2      2.874 CV     1
      ASSI {  896}
        (( segid "    " and resid 119  and name HN  ))
        (  segid "    " and resid 109  and name HD% )
           4.000     2.000     2.000 peak   896 spectrum    1 weight  0.10000E+01 volume  0.63801E-03 ppm1      8.862 ppm2      7.045 CV     1
      ASSI {  901}
        (( segid "    " and resid 109  and name HN  ))
        (( segid "    " and resid 119  and name HG  ))
           4.500     2.500     1.500 peak   901 spectrum    1 weight  0.10000E+01 volume  0.62749E-03 ppm1      8.597 ppm2      1.850 CV     1
      ASSI {  903}
        (( segid "    " and resid 130  and name HN  ))
        (( segid "    " and resid 129  and name HN  ))
           4.100     2.100     1.900 peak   903 spectrum    1 weight  0.10000E+01 volume  0.62572E-03 ppm1      8.343 ppm2      7.463 CV     1
      ASSI {  905}
        (( segid "    " and resid 108  and name HN  ))
        (( segid "    " and resid 109  and name HN  ))
           4.400     2.400     1.600 peak   905 spectrum    1 weight  0.10000E+01 volume  0.62187E-03 ppm1      8.255 ppm2      8.610 CV     1
      ASSI {  907}
        (( segid "    " and resid 139  and name HN  ))
        (  segid "    " and resid 127  and name HG1%)
           4.000     2.000     2.000 peak   907 spectrum    1 weight  0.10000E+01 volume  0.61926E-03 ppm1      8.923 ppm2      1.126 CV     1
      ASSI {  910}
        (( segid "    " and resid 135  and name HE1 ))
        (( segid "    " and resid 135  and name HB2 ))
           4.400     2.400     1.600 peak   910 spectrum    1 weight  0.10000E+01 volume  0.61256E-03 ppm1      9.874 ppm2      2.653 CV     1
      ASSI {  912}
        (( segid "    " and resid 102  and name HN  ))
        (( segid "    " and resid 101  and name HN  ))
           4.500     2.500     1.500 peak   912 spectrum    1 weight  0.10000E+01 volume  0.61003E-03 ppm1      8.692 ppm2      8.477 CV     1
      ASSI {  914}
        (( segid "    " and resid 127  and name HN  ))
        (( segid "    " and resid 126  and name HG3 ))
           2.900     2.900     3.100 peak   914 spectrum    1 weight  0.10000E+01 volume  0.60273E-03 ppm1      9.007 ppm2      2.209 CV     1
      ASSI {  920}
        (( segid "    " and resid 117  and name HN  ))
        (( segid "    " and resid 116  and name HN  ))
           3.900     1.900     1.900 peak   920 spectrum    1 weight  0.10000E+01 volume  0.59534E-03 ppm1      8.430 ppm2      7.400 CV     1
      ASSI {  923}
        (( segid "    " and resid 112  and name HE21))
        (( segid "    " and resid 110  and name HB3 ))
           4.700     2.800     1.300 peak   923 spectrum    1 weight  0.10000E+01 volume  0.59390E-03 ppm1      7.578 ppm2      1.321 CV     1
      OR {  923}
        (( segid "    " and resid 112  and name HE21))
        (( segid "    " and resid 110  and name HB2 ))
      ASSI {  931}
        (( segid "    " and resid 118  and name HN  ))
        (( segid "    " and resid 119  and name HN  ))
           3.900     1.900     1.900 peak   931 spectrum    1 weight  0.10000E+01 volume  0.58370E-03 ppm1      7.875 ppm2      8.852 CV     1
      ASSI {  938}
        (( segid "    " and resid 153  and name HN  ))
        (( segid "    " and resid 103  and name HB2 ))
           4.400     2.400     1.600 peak   938 spectrum    1 weight  0.10000E+01 volume  0.57857E-03 ppm1      9.071 ppm2      2.617 CV     1
      ASSI {  941}
        (( segid "    " and resid 120  and name HN  ))
        (( segid "    " and resid 123  and name HB2 ))
           3.900     1.900     1.900 peak   941 spectrum    1 weight  0.10000E+01 volume  0.57821E-03 ppm1      9.061 ppm2      2.346 CV     1
      ASSI {  942}
        (( segid "    " and resid 105  and name HN  ))
        (( segid "    " and resid 122  and name HN  ))
           5.300     3.500     0.700 peak   942 spectrum    1 weight  0.10000E+01 volume  0.57784E-03 ppm1      9.111 ppm2      8.447 CV     1
      ASSI {  945}
        (( segid "    " and resid 112  and name HE21))
        (( segid "    " and resid 112  and name HA  ))
           3.100     1.200     1.200 peak   945 spectrum    1 weight  0.10000E+01 volume  0.57492E-03 ppm1      7.579 ppm2      4.205 CV     1
      ASSI {  948}
        (( segid "    " and resid 100  and name HN  ))
        (( segid "    " and resid 99   and name HB3 ))
           2.100     0.500     0.500 peak   948 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.347 ppm2      1.801 CV     1
      ASSI {  953}
        (( segid "    " and resid 135  and name HN  ))
        (  segid "    " and resid 128  and name HG1%)
           3.800     1.800     1.800 peak   953 spectrum    1 weight  0.10000E+01 volume  0.57002E-03 ppm1      8.364 ppm2      0.844 CV     1
      ASSI {  956}
        (( segid "    " and resid 150  and name HN  ))
        (( segid "    " and resid 150  and name HD21))
           5.000     3.100     1.000 peak   956 spectrum    1 weight  0.10000E+01 volume  0.56890E-03 ppm1      8.362 ppm2      7.319 CV     1
      ASSI {  958}
        (( segid "    " and resid 141  and name HN  ))
        (( segid "    " and resid 140  and name HB2 ))
           4.800     2.900     1.200 peak   958 spectrum    1 weight  0.10000E+01 volume  0.56789E-03 ppm1      9.739 ppm2      1.175 CV     1
      ASSI {  960}
        (( segid "    " and resid 151  and name HN  ))
        (( segid "    " and resid 150  and name HB3 ))
           3.300     1.400     1.400 peak   960 spectrum    1 weight  0.10000E+01 volume  0.56609E-03 ppm1      7.545 ppm2      2.643 CV     1
      ASSI {  962}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 136  and name HA  ))
           4.000     2.000     2.000 peak   962 spectrum    1 weight  0.10000E+01 volume  0.56255E-03 ppm1      8.244 ppm2      5.219 CV     1
      ASSI {  964}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 135  and name HA  ))
           4.600     2.700     1.400 peak   964 spectrum    1 weight  0.10000E+01 volume  0.56127E-03 ppm1      9.122 ppm2      4.785 CV     1
      ASSI {  966}
        (( segid "    " and resid 154  and name HN  ))
        (( segid "    " and resid 155  and name HB3 ))
           4.500     2.600     1.500 peak   966 spectrum    1 weight  0.10000E+01 volume  0.55995E-03 ppm1      8.920 ppm2      1.518 CV     1
      OR {  966}
        (( segid "    " and resid 154  and name HN  ))
        (( segid "    " and resid 155  and name HB2 ))
      ASSI {  967}
        (( segid "    " and resid 145  and name HN  ))
        (( segid "    " and resid 137  and name HA  ))
           4.400     2.500     1.600 peak   967 spectrum    1 weight  0.10000E+01 volume  0.55806E-03 ppm1      8.979 ppm2      5.204 CV     1
      ASSI {  972}
        (( segid "    " and resid 128  and name HN  ))
        (  segid "    " and resid 127  and name HG1%)
           4.600     2.700     1.400 peak   972 spectrum    1 weight  0.10000E+01 volume  0.55312E-03 ppm1      9.153 ppm2      1.142 CV     1
      ASSI {  976}
        (( segid "    " and resid 150  and name HN  ))
        (( segid "    " and resid 149  and name HB3 ))
           4.200     2.200     1.800 peak   976 spectrum    1 weight  0.10000E+01 volume  0.55092E-03 ppm1      8.362 ppm2      2.196 CV     1
      ASSI {  979}
        (( segid "    " and resid 154  and name HN  ))
        (( segid "    " and resid 155  and name HN  ))
           3.700     1.700     1.700 peak   979 spectrum    1 weight  0.10000E+01 volume  0.54546E-03 ppm1      8.923 ppm2      8.536 CV     1
      ASSI {  985}
        (( segid "    " and resid 100  and name HN  ))
        (( segid "    " and resid 99   and name HB2 ))
           3.100     1.200     1.200 peak   985 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.346 ppm2      1.702 CV     1
      ASSI {  990}
        (( segid "    " and resid 141  and name HN  ))
        (( segid "    " and resid 140  and name HB3 ))
           4.900     3.000     1.100 peak   990 spectrum    1 weight  0.10000E+01 volume  0.53502E-03 ppm1      9.741 ppm2      1.765 CV     1
      ASSI {  993}
        (( segid "    " and resid 142  and name HN  ))
        (( segid "    " and resid 141  and name HB2 ))
           4.100     2.100     1.900 peak   993 spectrum    1 weight  0.10000E+01 volume  0.53245E-03 ppm1      8.472 ppm2      2.725 CV     1
      ASSI {  996}
        (( segid "    " and resid 139  and name HN  ))
        (( segid "    " and resid 125  and name HA  ))
           4.700     2.800     1.300 peak   996 spectrum    1 weight  0.10000E+01 volume  0.53137E-03 ppm1      8.922 ppm2      4.294 CV     1
      ASSI {  998}
        (( segid "    " and resid 150  and name HD21))
        (( segid "    " and resid 150  and name HA  ))
           4.000     2.000     2.000 peak   998 spectrum    1 weight  0.10000E+01 volume  0.53005E-03 ppm1      7.343 ppm2      4.514 CV     1
      ASSI {  999}
        (( segid "    " and resid 135  and name HE1 ))
        (( segid "    " and resid 132  and name HB2 ))
           4.400     2.400     1.600 peak   999 spectrum    1 weight  0.10000E+01 volume  0.52836E-03 ppm1      9.876 ppm2      2.018 CV     1
      ASSI { 1000}
        (( segid "    " and resid 113  and name HD21))
        (( segid "    " and resid 113  and name HA  ))
           4.400     2.400     1.600 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.52816E-03 ppm1      7.444 ppm2      4.694 CV     1
      ASSI { 1002}
        (( segid "    " and resid 131  and name HN  ))
        (( segid "    " and resid 136  and name HB3 ))
           4.200     2.300     1.800 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.52671E-03 ppm1      8.348 ppm2      2.878 CV     1
      ASSI { 1005}
        (( segid "    " and resid 136  and name HE1 ))
        (( segid "    " and resid 133  and name HA  ))
           4.400     2.500     1.600 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.52415E-03 ppm1     10.055 ppm2      4.054 CV     1
      ASSI { 1008}
        (( segid "    " and resid 143  and name HN  ))
        (( segid "    " and resid 141  and name HB2 ))
           3.900     1.900     1.900 peak  1008 spectrum    1 weight  0.10000E+01 volume  0.51949E-03 ppm1      7.829 ppm2      2.720 CV     1
      ASSI { 1011}
        (( segid "    " and resid 131  and name HN  ))
        (( segid "    " and resid 130  and name HB2 ))
           4.600     2.600     1.400 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.51756E-03 ppm1      8.350 ppm2      1.513 CV     1
      ASSI { 1014}
        (( segid "    " and resid 112  and name HE21))
        (( segid "    " and resid 112  and name HB2 ))
           3.500     1.500     1.500 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.51492E-03 ppm1      7.575 ppm2      2.002 CV     1
      ASSI { 1016}
        (( segid "    " and resid 125  and name HN  ))
        (  segid "    " and resid 125  and name HD1%)
           4.400     2.400     1.600 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.51114E-03 ppm1      8.675 ppm2     -0.170 CV     1
      ASSI { 1022}
        (( segid "    " and resid 152  and name HN  ))
        (  segid "    " and resid 109  and name HE% )
           3.000     3.000     3.000 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.50576E-03 ppm1      7.124 ppm2      6.874 CV     1
      ASSI { 1029}
        (( segid "    " and resid 96   and name HN  ))
        (( segid "    " and resid 95   and name HG3 ))
           4.700     2.700     1.300 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.49718E-03 ppm1      8.540 ppm2      1.531 CV     1
      OR { 1029}
        (( segid "    " and resid 96   and name HN  ))
        (( segid "    " and resid 95   and name HG2 ))
      ASSI { 1033}
        (( segid "    " and resid 113  and name HN  ))
        (( segid "    " and resid 114  and name HN  ))
           3.400     3.400     2.600 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.49405E-03 ppm1      7.392 ppm2      8.551 CV     1
      ASSI { 1034}
        (( segid "    " and resid 145  and name HN  ))
        (( segid "    " and resid 146  and name HN  ))
           4.400     2.400     1.600 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.49393E-03 ppm1      8.977 ppm2      8.820 CV     1
      ASSI { 1039}
        (( segid "    " and resid 112  and name HE21))
        (  segid "    " and resid 110  and name HD1%)
           3.000     3.000     3.000 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.48931E-03 ppm1      7.579 ppm2      0.784 CV     1
      OR { 1039}
        (( segid "    " and resid 112  and name HE21))
        (  segid "    " and resid 110  and name HD2%)
      ASSI { 1045}
        (( segid "    " and resid 145  and name HN  ))
        (( segid "    " and resid 146  and name HB3 ))
           4.300     2.400     1.700 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.48068E-03 ppm1      8.978 ppm2      2.063 CV     1
      ASSI { 1046}
        (( segid "    " and resid 139  and name HN  ))
        (( segid "    " and resid 138  and name HN  ))
           4.800     2.900     1.200 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.48064E-03 ppm1      8.921 ppm2      9.535 CV     1
      ASSI { 1048}
        (( segid "    " and resid 141  and name HD21))
        (( segid "    " and resid 141  and name HA  ))
           4.000     2.000     2.000 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.47843E-03 ppm1      7.703 ppm2      4.362 CV     1
      ASSI { 1050}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 137  and name HB2 ))
           3.000     3.000     3.000 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.47803E-03 ppm1      9.121 ppm2      1.758 CV     1
      OR { 1050}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 137  and name HB3 ))
      ASSI { 1053}
        (( segid "    " and resid 138  and name HN  ))
        (  segid "    " and resid 125  and name HG2%)
           4.800     2.900     1.200 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.47498E-03 ppm1      9.533 ppm2      0.422 CV     1
      ASSI { 1059}
        (( segid "    " and resid 117  and name HN  ))
        (( segid "    " and resid 118  and name HN  ))
           4.200     2.200     1.800 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.46997E-03 ppm1      8.427 ppm2      7.869 CV     1
      ASSI { 1062}
        (( segid "    " and resid 99   and name HN  ))
        (( segid "    " and resid 99   and name HB3 ))
           3.000     1.100     1.100 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.278 ppm2      1.784 CV     1
      ASSI { 1066}
        (( segid "    " and resid 103  and name HN  ))
        (( segid "    " and resid 126  and name HG2 ))
           5.500     3.800     0.500 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.46443E-03 ppm1      8.968 ppm2      1.963 CV     1
      OR { 1066}
        (( segid "    " and resid 103  and name HN  ))
        (( segid "    " and resid 126  and name HB3 ))
      OR { 1066}
        (( segid "    " and resid 103  and name HN  ))
        (( segid "    " and resid 126  and name HB2 ))
      ASSI { 1067}
        (( segid "    " and resid 152  and name HN  ))
        (  segid "    " and resid 105  and name HG1%)
           4.700     2.700     1.300 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.46439E-03 ppm1      7.125 ppm2      0.845 CV     1
      ASSI { 1073}
        (( segid "    " and resid 150  and name HN  ))
        (( segid "    " and resid 149  and name HB2 ))
           4.700     2.700     1.300 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.45941E-03 ppm1      8.362 ppm2      1.595 CV     1
      ASSI { 1077}
        (( segid "    " and resid 128  and name HN  ))
        (( segid "    " and resid 139  and name HN  ))
           5.700     4.000     0.300 peak  1077 spectrum    1 weight  0.10000E+01 volume  0.45451E-03 ppm1      9.154 ppm2      8.932 CV     1
      ASSI { 1083}
        (( segid "    " and resid 107  and name HN  ))
        (( segid "    " and resid 151  and name HA  ))
           4.500     2.500     1.500 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.45054E-03 ppm1      7.376 ppm2      4.720 CV     1
      ASSI { 1086}
        (( segid "    " and resid 117  and name HN  ))
        (  segid "    " and resid 109  and name HE% )
           4.600     2.700     1.400 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.44998E-03 ppm1      8.429 ppm2      6.862 CV     1
      ASSI { 1087}
        (( segid "    " and resid 138  and name HN  ))
        (( segid "    " and resid 144  and name HA  ))
           4.500     2.500     1.500 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.44986E-03 ppm1      9.532 ppm2      5.449 CV     1
      ASSI { 1091}
        (( segid "    " and resid 112  and name HE22))
        (( segid "    " and resid 112  and name HA  ))
           5.000     3.100     1.000 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.44536E-03 ppm1      6.778 ppm2      4.225 CV     1
      ASSI { 1092}
        (( segid "    " and resid 100  and name HN  ))
        (( segid "    " and resid 100  and name HB3 ))
           2.600     2.600     3.400 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.346 ppm2      1.749 CV     1
      ASSI { 1096}
        (( segid "    " and resid 155  and name HN  ))
        (( segid "    " and resid 155  and name HA  ))
           2.400     0.700     0.700 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.545 ppm2      4.466 CV     1
      ASSI { 1099}
        (( segid "    " and resid 135  and name HE1 ))
        (( segid "    " and resid 134  and name HA2 ))
           4.200     2.300     1.800 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.43942E-03 ppm1      9.876 ppm2      3.951 CV     1
      ASSI { 1101}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 130  and name HB2 ))
           4.700     2.800     1.300 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.43898E-03 ppm1      8.245 ppm2      1.518 CV     1
      ASSI { 1113}
        (( segid "    " and resid 141  and name HD22))
        (( segid "    " and resid 141  and name HA  ))
           4.700     2.800     1.300 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.43264E-03 ppm1      7.080 ppm2      4.367 CV     1
      ASSI { 1121}
        (( segid "    " and resid 109  and name HN  ))
        (  segid "    " and resid 109  and name HD% )
           3.300     1.400     1.400 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.58294E-02 ppm1      8.599 ppm2      7.041 CV     1
      ASSI { 1125}
        (( segid "    " and resid 125  and name HN  ))
        (( segid "    " and resid 124  and name HN  ))
           3.100     1.200     1.200 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.677 ppm2      8.303 CV     1
      ASSI { 1126}
        (( segid "    " and resid 125  and name HN  ))
        (( segid "    " and resid 126  and name HN  ))
           3.000     1.100     1.100 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.677 ppm2      7.971 CV     1
      ASSI { 1127}
        (( segid "    " and resid 126  and name HN  ))
        (  segid "    " and resid 125  and name HD1%)
           3.500     1.500     1.500 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      7.973 ppm2     -0.166 CV     1
      ASSI { 1130}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 131  and name HN  ))
           2.500     0.800     0.800 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.247 ppm2      8.345 CV     1
      ASSI { 1132}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 133  and name HN  ))
           2.500     0.800     0.800 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.247 ppm2      8.918 CV     1
      ASSI { 1133}
        (( segid "    " and resid 134  and name HN  ))
        (( segid "    " and resid 136  and name HE1 ))
           2.600     0.800     0.800 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.784 ppm2     10.055 CV     1
      ASSI { 1135}
        (( segid "    " and resid 136  and name HN  ))
        (( segid "    " and resid 137  and name HN  ))
           3.000     1.100     1.100 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.473 ppm2      8.769 CV     1
      ASSI { 1137}
        (( segid "    " and resid 137  and name HN  ))
        (( segid "    " and resid 128  and name HN  ))
           2.400     0.700     0.700 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.758 ppm2      9.136 CV     1
      ASSI { 1138}
        (( segid "    " and resid 137  and name HN  ))
        (( segid "    " and resid 138  and name HN  ))
           2.900     2.900     3.100 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.759 ppm2      9.520 CV     1
      ASSI { 1139}
        (( segid "    " and resid 141  and name HN  ))
        (( segid "    " and resid 140  and name HN  ))
           2.900     1.100     1.100 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      9.739 ppm2      9.127 CV     1
      ASSI { 1141}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 135  and name HE3 ))
           2.900     2.900     3.100 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      9.121 ppm2      6.478 CV     1
      ASSI { 1142}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 138  and name HN  ))
           3.500     1.500     1.500 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      9.122 ppm2      9.541 CV     1
      ASSI { 1143}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 146  and name HN  ))
           2.900     1.100     1.100 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      9.121 ppm2      8.802 CV     1
      ASSI { 1145}
        (( segid "    " and resid 119  and name HN  ))
        (( segid "    " and resid 108  and name HA  ))
           3.300     3.300     2.700 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.862 ppm2      4.096 CV     1
      ASSI { 1147}
        (( segid "    " and resid 127  and name HN  ))
        (( segid "    " and resid 126  and name HN  ))
           2.400     2.400     3.600 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      9.005 ppm2      7.981 CV     1
      ASSI { 1148}
        (( segid "    " and resid 128  and name HN  ))
        (( segid "    " and resid 127  and name HN  ))
           3.200     1.200     1.200 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      9.155 ppm2      8.983 CV     1
      ASSI { 1149}
        (( segid "    " and resid 138  and name HN  ))
        (( segid "    " and resid 138  and name HA2 ))
           2.300     0.700     0.700 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      9.534 ppm2      5.237 CV     1
      ASSI { 1150}
        (( segid "    " and resid 128  and name HN  ))
        (( segid "    " and resid 128  and name HA  ))
           2.300     0.700     0.700 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      9.153 ppm2      4.187 CV     1
      ASSI { 1151}
        (( segid "    " and resid 124  and name HN  ))
        (( segid "    " and resid 124  and name HA  ))
           2.500     0.800     0.800 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.310 ppm2      4.835 CV     1
      ASSI { 1152}
        (( segid "    " and resid 136  and name HE1 ))
        (  segid "    " and resid 155  and name HD2%)
           2.800     0.900     0.900 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1     10.054 ppm2      0.748 CV     1
      OR { 1152}
        (( segid "    " and resid 136  and name HE1 ))
        (  segid "    " and resid 155  and name HD1%)
      ASSI { 1154}
        (( segid "    " and resid 110  and name HN  ))
        (  segid "    " and resid 109  and name HE% )
           3.200     3.200     2.800 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      7.500 ppm2      6.865 CV     1
      ASSI { 1155}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 130  and name HA  ))
           2.600     0.800     0.800 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.244 ppm2      4.294 CV     1
      ASSI { 1156}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 131  and name HA  ))
           2.700     0.900     0.900 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.244 ppm2      3.991 CV     1
      ASSI { 1158}
        (( segid "    " and resid 134  and name HN  ))
        (( segid "    " and resid 134  and name HA2 ))
           2.900     1.100     1.100 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.785 ppm2      3.952 CV     1
      ASSI { 1160}
        (( segid "    " and resid 130  and name HN  ))
        (( segid "    " and resid 130  and name HB3 ))
           2.500     0.800     0.800 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.344 ppm2      1.724 CV     1
      ASSI { 1161}
        (( segid "    " and resid 130  and name HN  ))
        (( segid "    " and resid 131  and name HA  ))
           3.200     3.200     2.800 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.327 ppm2      3.990 CV     1
      ASSI { 1162}
        (( segid "    " and resid 161  and name HN  ))
        (( segid "    " and resid 161  and name HB3 ))
           2.900     1.000     1.000 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.58338E-02 ppm1      8.323 ppm2      2.002 CV     1
      ASSI { 1164}
        (( segid "    " and resid 101  and name HN  ))
        (( segid "    " and resid 101  and name HB2 ))
           2.600     0.900     0.900 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.489 ppm2      1.676 CV     1
      OR { 1164}
        (( segid "    " and resid 101  and name HN  ))
        (( segid "    " and resid 101  and name HB3 ))
      ASSI { 1165}
        (( segid "    " and resid 101  and name HN  ))
        (( segid "    " and resid 101  and name HA  ))
           2.600     0.800     0.800 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.486 ppm2      4.463 CV     1
      ASSI { 1168}
        (( segid "    " and resid 102  and name HN  ))
        (( segid "    " and resid 102  and name HB2 ))
           2.800     1.000     1.000 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.691 ppm2      1.585 CV     1
      ASSI { 1169}
        (( segid "    " and resid 104  and name HN  ))
        (( segid "    " and resid 104  and name HB2 ))
           3.100     1.200     1.200 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.975 ppm2      1.697 CV     1
      ASSI { 1171}
        (( segid "    " and resid 105  and name HN  ))
        (( segid "    " and resid 123  and name HB3 ))
           3.600     1.600     1.600 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      9.111 ppm2      2.759 CV     1
      ASSI { 1173}
        (( segid "    " and resid 105  and name HN  ))
        (( segid "    " and resid 125  and name HN  ))
           3.100     1.200     1.200 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      9.110 ppm2      8.670 CV     1
      ASSI { 1175}
        (( segid "    " and resid 106  and name HN  ))
        (( segid "    " and resid 152  and name HB  ))
           3.300     1.400     1.400 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      9.075 ppm2      1.823 CV     1
      ASSI { 1176}
        (( segid "    " and resid 106  and name HN  ))
        (( segid "    " and resid 105  and name HB  ))
           3.300     1.400     1.400 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      9.074 ppm2      2.163 CV     1
      ASSI { 1177}
        (( segid "    " and resid 109  and name HN  ))
        (( segid "    " and resid 110  and name HB2 ))
           3.100     3.100     2.900 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.599 ppm2      1.320 CV     1
      OR { 1177}
        (( segid "    " and resid 109  and name HN  ))
        (( segid "    " and resid 110  and name HB3 ))
      ASSI { 1178}
        (( segid "    " and resid 109  and name HN  ))
        (  segid "    " and resid 119  and name HD2%)
           3.500     1.600     1.600 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.598 ppm2      0.466 CV     1
      ASSI { 1180}
        (( segid "    " and resid 110  and name HN  ))
        (( segid "    " and resid 110  and name HA  ))
           2.500     0.800     0.800 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      7.500 ppm2      4.701 CV     1
      ASSI { 1181}
        (( segid "    " and resid 112  and name HN  ))
        (( segid "    " and resid 112  and name HB3 ))
           3.300     1.400     1.400 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      9.026 ppm2      2.220 CV     1
      ASSI { 1182}
        (( segid "    " and resid 112  and name HN  ))
        (( segid "    " and resid 112  and name HB2 ))
           2.300     0.700     0.700 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      9.026 ppm2      2.013 CV     1
      ASSI { 1183}
        (( segid "    " and resid 114  and name HN  ))
        (( segid "    " and resid 113  and name HB3 ))
           3.100     1.200     1.200 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.577 ppm2      2.820 CV     1
      ASSI { 1184}
        (( segid "    " and resid 115  and name HN  ))
        (( segid "    " and resid 114  and name HA  ))
           2.700     0.900     0.900 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.476 ppm2      4.503 CV     1
      ASSI { 1185}
        (( segid "    " and resid 114  and name HN  ))
        (( segid "    " and resid 114  and name HB2 ))
           2.400     0.700     0.700 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.575 ppm2      2.613 CV     1
      ASSI { 1186}
        (( segid "    " and resid 114  and name HN  ))
        (( segid "    " and resid 114  and name HB3 ))
           3.000     1.100     1.100 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.576 ppm2      2.720 CV     1
      ASSI { 1187}
        (( segid "    " and resid 115  and name HN  ))
        (( segid "    " and resid 114  and name HB2 ))
           2.900     1.000     1.000 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.475 ppm2      2.622 CV     1
      ASSI { 1190}
        (( segid "    " and resid 118  and name HN  ))
        (  segid "    " and resid 119  and name HD2%)
           2.700     0.900     0.900 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      7.875 ppm2      0.466 CV     1
      ASSI { 1191}
        (( segid "    " and resid 119  and name HN  ))
        (( segid "    " and resid 118  and name HB3 ))
           2.900     1.100     1.100 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.862 ppm2      1.936 CV     1
      ASSI { 1192}
        (( segid "    " and resid 119  and name HN  ))
        (( segid "    " and resid 118  and name HB2 ))
           3.100     1.200     1.200 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.863 ppm2      1.786 CV     1
      ASSI { 1193}
        (( segid "    " and resid 118  and name HN  ))
        (( segid "    " and resid 116  and name HB2 ))
           2.900     2.900     3.100 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      7.876 ppm2      2.206 CV     1
      ASSI { 1195}
        (( segid "    " and resid 120  and name HN  ))
        (( segid "    " and resid 120  and name HA  ))
           2.500     0.800     0.800 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      9.062 ppm2      4.563 CV     1
      ASSI { 1197}
        (( segid "    " and resid 121  and name HN  ))
        (( segid "    " and resid 120  and name HB3 ))
           2.800     1.000     1.000 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.060 ppm2      1.771 CV     1
      ASSI { 1198}
        (( segid "    " and resid 120  and name HN  ))
        (( segid "    " and resid 120  and name HB2 ))
           2.300     0.700     0.700 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      9.062 ppm2      1.612 CV     1
      ASSI { 1199}
        (( segid "    " and resid 121  and name HN  ))
        (( segid "    " and resid 120  and name HB2 ))
           2.300     0.600     0.600 peak  1199 spectrum    1 weight  0.10000E+01 volume  0.58840E-02 ppm1      8.060 ppm2      1.614 CV     1
      ASSI { 1200}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 119  and name HB2 ))
           3.200     1.300     1.300 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.58872E-02 ppm1      8.143 ppm2      1.617 CV     1
      ASSI { 1201}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 122  and name HA2 ))
           3.200     1.300     1.300 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.58872E-02 ppm1      8.141 ppm2      4.446 CV     1
      ASSI { 1203}
        (( segid "    " and resid 161  and name HN  ))
        (( segid "    " and resid 162  and name HB3 ))
           3.400     3.400     2.600 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.58872E-02 ppm1      8.312 ppm2      1.589 CV     1
      ASSI { 1204}
        (( segid "    " and resid 124  and name HN  ))
        (( segid "    " and resid 124  and name HB  ))
           2.600     0.800     0.800 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.58872E-02 ppm1      8.312 ppm2      1.783 CV     1
      ASSI { 1205}
        (( segid "    " and resid 127  and name HN  ))
        (  segid "    " and resid 125  and name HG2%)
           2.600     0.800     0.800 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.58872E-02 ppm1      9.000 ppm2      0.416 CV     1
      ASSI { 1207}
        (( segid "    " and resid 127  and name HN  ))
        (( segid "    " and resid 127  and name HB  ))
           3.000     1.200     1.200 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.58872E-02 ppm1      9.006 ppm2      1.923 CV     1
      ASSI { 1208}
        (( segid "    " and resid 128  and name HN  ))
        (( segid "    " and resid 128  and name HB  ))
           2.300     0.600     0.600 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      9.153 ppm2      1.895 CV     1
      ASSI { 1209}
        (( segid "    " and resid 130  and name HN  ))
        (( segid "    " and resid 130  and name HA  ))
           2.600     0.900     0.900 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.345 ppm2      4.290 CV     1
      ASSI { 1211}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 132  and name HB3 ))
           3.100     1.200     1.200 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.245 ppm2      2.233 CV     1
      ASSI { 1212}
        (( segid "    " and resid 132  and name HN  ))
        (( segid "    " and resid 132  and name HB2 ))
           2.400     0.800     0.800 peak  1212 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.244 ppm2      2.005 CV     1
      ASSI { 1213}
        (( segid "    " and resid 134  and name HN  ))
        (( segid "    " and resid 135  and name HD1 ))
           3.200     1.300     1.300 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.784 ppm2      7.054 CV     1
      ASSI { 1215}
        (( segid "    " and resid 133  and name HN  ))
        (( segid "    " and resid 133  and name HB2 ))
           2.800     1.000     1.000 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.912 ppm2      1.960 CV     1
      ASSI { 1216}
        (( segid "    " and resid 134  and name HN  ))
        (( segid "    " and resid 133  and name HB2 ))
           3.300     1.400     1.400 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.785 ppm2      1.959 CV     1
      ASSI { 1217}
        (( segid "    " and resid 133  and name HN  ))
        (  segid "    " and resid 131  and name HG1%)
           2.000     2.000     4.000 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.913 ppm2      0.857 CV     1
      OR { 1217}
        (( segid "    " and resid 133  and name HN  ))
        (  segid "    " and resid 131  and name HG2%)
      ASSI { 1218}
        (( segid "    " and resid 136  and name HN  ))
        (  segid "    " and resid 147  and name HD% )
           2.500     0.800     0.800 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.471 ppm2      6.838 CV     1
      ASSI { 1220}
        (( segid "    " and resid 135  and name HN  ))
        (( segid "    " and resid 135  and name HA  ))
           2.500     0.800     0.800 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.363 ppm2      4.789 CV     1
      ASSI { 1221}
        (( segid "    " and resid 136  and name HN  ))
        (( segid "    " and resid 135  and name HB3 ))
           2.500     0.800     0.800 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.473 ppm2      2.839 CV     1
      ASSI { 1222}
        (( segid "    " and resid 149  and name HN  ))
        (( segid "    " and resid 136  and name HN  ))
           2.600     0.900     0.900 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      7.526 ppm2      8.470 CV     1
      ASSI { 1226}
        (( segid "    " and resid 137  and name HN  ))
        (( segid "    " and resid 137  and name HA  ))
           2.200     0.600     0.600 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.759 ppm2      5.183 CV     1
      ASSI { 1229}
        (( segid "    " and resid 140  and name HN  ))
        (( segid "    " and resid 142  and name HN  ))
           2.700     0.900     0.900 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      9.129 ppm2      8.454 CV     1
      ASSI { 1231}
        (( segid "    " and resid 139  and name HN  ))
        (  segid "    " and resid 139  and name HG2%)
           3.200     1.300     1.300 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.923 ppm2      0.731 CV     1
      ASSI { 1232}
        (( segid "    " and resid 142  and name HN  ))
        (  segid "    " and resid 139  and name HG1%)
           2.800     1.000     1.000 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.473 ppm2      0.841 CV     1
      ASSI { 1237}
        (( segid "    " and resid 146  and name HN  ))
        (( segid "    " and resid 146  and name HB3 ))
           2.400     2.400     3.600 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.811 ppm2      2.050 CV     1
      ASSI { 1238}
        (( segid "    " and resid 146  and name HN  ))
        (( segid "    " and resid 137  and name HB2 ))
           3.600     1.600     1.600 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.811 ppm2      1.749 CV     1
      OR { 1238}
        (( segid "    " and resid 146  and name HN  ))
        (( segid "    " and resid 137  and name HB3 ))
      ASSI { 1239}
        (( segid "    " and resid 147  and name HN  ))
        (( segid "    " and resid 136  and name HB3 ))
           3.000     3.000     3.000 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      9.119 ppm2      2.883 CV     1
      ASSI { 1242}
        (( segid "    " and resid 149  and name HN  ))
        (( segid "    " and resid 147  and name HB2 ))
           2.400     0.700     0.700 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      7.524 ppm2      2.649 CV     1
      ASSI { 1243}
        (( segid "    " and resid 150  and name HN  ))
        (( segid "    " and resid 152  and name HN  ))
           2.700     0.900     0.900 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.363 ppm2      7.110 CV     1
      ASSI { 1244}
        (( segid "    " and resid 151  and name HN  ))
        (  segid "    " and resid 151  and name HD% )
           2.600     0.800     0.800 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      7.546 ppm2      7.035 CV     1
      ASSI { 1245}
        (( segid "    " and resid 151  and name HN  ))
        (( segid "    " and resid 150  and name HB2 ))
           3.000     1.100     1.100 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      7.545 ppm2      2.558 CV     1
      ASSI { 1246}
        (( segid "    " and resid 150  and name HN  ))
        (( segid "    " and resid 151  and name HB2 ))
           3.300     1.300     1.300 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      8.363 ppm2      2.913 CV     1
      ASSI { 1248}
        (( segid "    " and resid 152  and name HN  ))
        (( segid "    " and resid 151  and name HB2 ))
           2.800     1.000     1.000 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      7.126 ppm2      2.913 CV     1
      ASSI { 1250}
        (( segid "    " and resid 153  and name HN  ))
        (( segid "    " and resid 153  and name HB3 ))
           2.900     1.100     1.100 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.59089E-02 ppm1      9.072 ppm2      1.704 CV     1
      OR { 1250}
        (( segid "    " and resid 153  and name HN  ))
        (( segid "    " and resid 153  and name HB2 ))
      ASSI { 1252}
        (( segid "    " and resid 155  and name HN  ))
        (( segid "    " and resid 103  and name HB3 ))
           2.000     0.500     0.500 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.546 ppm2      2.973 CV     1
      ASSI { 1253}
        (( segid "    " and resid 156  and name HN  ))
        (( segid "    " and resid 154  and name HB3 ))
           2.000     2.000     4.000 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.454 ppm2      2.122 CV     1
      ASSI { 1254}
        (( segid "    " and resid 156  and name HN  ))
        (( segid "    " and resid 156  and name HA  ))
           2.600     0.800     0.800 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.454 ppm2      4.445 CV     1
      ASSI { 1255}
        (( segid "    " and resid 157  and name HN  ))
        (( segid "    " and resid 156  and name HB3 ))
           3.200     1.300     1.300 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.535 ppm2      3.853 CV     1
      OR { 1255}
        (( segid "    " and resid 157  and name HN  ))
        (( segid "    " and resid 156  and name HB2 ))
      ASSI { 1257}
        (( segid "    " and resid 158  and name HN  ))
        (( segid "    " and resid 157  and name HA1 ))
           2.700     0.900     0.900 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.199 ppm2      3.820 CV     1
      OR { 1257}
        (( segid "    " and resid 158  and name HN  ))
        (( segid "    " and resid 157  and name HA2 ))
      ASSI { 1258}
        (( segid "    " and resid 157  and name HN  ))
        (( segid "    " and resid 157  and name HA1 ))
           2.700     0.900     0.900 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.536 ppm2      3.820 CV     1
      OR { 1258}
        (( segid "    " and resid 157  and name HN  ))
        (( segid "    " and resid 157  and name HA2 ))
      ASSI { 1259}
        (( segid "    " and resid 159  and name HN  ))
        (( segid "    " and resid 159  and name HA  ))
           2.600     0.800     0.800 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.310 ppm2      4.395 CV     1
      ASSI { 1260}
        (( segid "    " and resid 159  and name HN  ))
        (( segid "    " and resid 160  and name HB3 ))
           2.800     2.800     3.200 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.309 ppm2      2.615 CV     1
      OR { 1260}
        (( segid "    " and resid 159  and name HN  ))
        (( segid "    " and resid 160  and name HB2 ))
      ASSI { 1261}
        (( segid "    " and resid 159  and name HN  ))
        (( segid "    " and resid 158  and name HA  ))
           2.700     0.900     0.900 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.310 ppm2      4.257 CV     1
      ASSI { 1262}
        (( segid "    " and resid 158  and name HN  ))
        (( segid "    " and resid 158  and name HA  ))
           2.700     0.900     0.900 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.198 ppm2      4.256 CV     1
      ASSI { 1263}
        (( segid "    " and resid 158  and name HN  ))
        (( segid "    " and resid 158  and name HB3 ))
           3.200     1.300     1.300 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.198 ppm2      2.050 CV     1
      ASSI { 1266}
        (( segid "    " and resid 162  and name HN  ))
        (( segid "    " and resid 161  and name HB2 ))
           2.800     1.000     1.000 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.159 ppm2      1.880 CV     1
      ASSI { 1268}
        (( segid "    " and resid 163  and name HN  ))
        (( segid "    " and resid 161  and name HB3 ))
           2.000     2.000     4.000 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.239 ppm2      1.996 CV     1
      ASSI { 1269}
        (( segid "    " and resid 162  and name HN  ))
        (( segid "    " and resid 162  and name HA  ))
           2.600     0.800     0.800 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.159 ppm2      4.227 CV     1
      ASSI { 1270}
        (( segid "    " and resid 162  and name HN  ))
        (( segid "    " and resid 162  and name HB2 ))
           2.400     0.700     0.700 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.158 ppm2      1.511 CV     1
      ASSI { 1271}
        (( segid "    " and resid 136  and name HN  ))
        (( segid "    " and resid 136  and name HD1 ))
           2.900     1.000     1.000 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.472 ppm2      7.078 CV     1
      ASSI { 1272}
        (( segid "    " and resid 151  and name HN  ))
        (  segid "    " and resid 109  and name HE% )
           2.000     2.000     4.000 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      7.547 ppm2      6.866 CV     1
      ASSI { 1273}
        (( segid "    " and resid 143  and name HN  ))
        (( segid "    " and resid 141  and name HN  ))
           3.000     1.100     1.100 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      7.830 ppm2      9.723 CV     1
      ASSI { 1274}
        (( segid "    " and resid 135  and name HE1 ))
        (( segid "    " and resid 135  and name HN  ))
           3.700     1.700     1.700 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      9.875 ppm2      8.357 CV     1
      ASSI { 1276}
        (( segid "    " and resid 136  and name HN  ))
        (( segid "    " and resid 137  and name HB2 ))
           3.300     3.300     2.700 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.59129E-02 ppm1      8.472 ppm2      1.756 CV     1
      OR { 1276}
        (( segid "    " and resid 136  and name HN  ))
        (( segid "    " and resid 137  and name HB3 ))
      ASSI { 1280}
        (( segid "    " and resid 112  and name HE22))
        (( segid "    " and resid 110  and name HB3 ))
           3.300     3.300     2.700 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.59213E-02 ppm1      6.778 ppm2      1.319 CV     1
      OR { 1280}
        (( segid "    " and resid 112  and name HE22))
        (( segid "    " and resid 110  and name HB2 ))
      ASSI { 1281}
        (( segid "    " and resid 141  and name HD21))
        (( segid "    " and resid 140  and name HB3 ))
           3.100     3.100     2.900 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.59213E-02 ppm1      7.702 ppm2      1.765 CV     1
      ASSI {    1}
        (( segid "    " and resid 161  and name HB3 ))
        (( segid "    " and resid 161  and name HA  ))
           2.300     0.600     0.600 peak     1 spectrum    1 weight  0.10000E+01 volume  0.99235E-02 ppm1      1.963 ppm2      4.165 CV     1
      ASSI {    9}
        (  segid "    " and resid 121  and name HG1%)
        (( segid "    " and resid 121  and name HA  ))
           2.200     0.600     0.600 peak     9 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      0.779 ppm2      2.875 CV     1
      ASSI {   11}
        (( segid "    " and resid 117  and name HA  ))
        (( segid "    " and resid 117  and name HG  ))
           2.200     2.200     3.800 peak    11 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      4.350 ppm2      1.470 CV     1
      ASSI {   19}
        (( segid "    " and resid 127  and name HB  ))
        (( segid "    " and resid 127  and name HA  ))
           2.000     0.500     0.500 peak    19 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      1.941 ppm2      4.123 CV     1
      ASSI {   25}
        (( segid "    " and resid 144  and name HB  ))
        (( segid "    " and resid 139  and name HA  ))
           2.900     2.900     3.100 peak    25 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      3.939 ppm2      5.018 CV     1
      ASSI {   34}
        (( segid "    " and resid 162  and name HB2 ))
        (( segid "    " and resid 162  and name HB3 ))
           1.900     0.400     0.400 peak    34 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      1.473 ppm2      1.601 CV     1
      ASSI {   37}
        (  segid "    " and resid 125  and name HD1%)
        (( segid "    " and resid 125  and name HA  ))
           2.000     0.500     0.500 peak    37 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1     -0.191 ppm2      4.272 CV     1
      ASSI {   44}
        (( segid "    " and resid 111  and name HB3 ))
        (( segid "    " and resid 116  and name HB2 ))
           2.700     2.700     3.300 peak    44 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      2.191 ppm2      2.190 CV     1
      ASSI {   48}
        (( segid "    " and resid 104  and name HB2 ))
        (( segid "    " and resid 104  and name HB3 ))
           1.800     0.400     0.400 peak    48 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      1.685 ppm2      1.804 CV     1
      ASSI {   50}
        (( segid "    " and resid 112  and name HA  ))
        (( segid "    " and resid 112  and name HB2 ))
           2.200     0.600     0.600 peak    50 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      4.185 ppm2      1.988 CV     1
      ASSI {   54}
        (( segid "    " and resid 112  and name HB2 ))
        (( segid "    " and resid 112  and name HB3 ))
           1.900     0.400     0.400 peak    54 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      1.990 ppm2      2.202 CV     1
      ASSI {   58}
        (( segid "    " and resid 126  and name HB3 ))
        (( segid "    " and resid 102  and name HA  ))
           2.700     0.900     0.900 peak    58 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      1.939 ppm2      5.347 CV     1
      OR {   58}
        (( segid "    " and resid 126  and name HB2 ))
        (( segid "    " and resid 102  and name HA  ))
      ASSI {   63}
        (( segid "    " and resid 132  and name HB2 ))
        (( segid "    " and resid 132  and name HB3 ))
           1.800     0.400     0.400 peak    63 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      1.994 ppm2      2.253 CV     1
      ASSI {   69}
        (( segid "    " and resid 133  and name HB2 ))
        (( segid "    " and resid 133  and name HA  ))
           2.200     0.600     0.600 peak    69 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      2.001 ppm2      4.036 CV     1
      OR {   69}
        (( segid "    " and resid 133  and name HB3 ))
        (( segid "    " and resid 133  and name HA  ))
      ASSI {   73}
        (( segid "    " and resid 137  and name HG2 ))
        (( segid "    " and resid 137  and name HA  ))
           2.000     2.000     4.000 peak    73 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      1.906 ppm2      5.164 CV     1
      ASSI {   81}
        (( segid "    " and resid 157  and name HA2 ))
        (( segid "    " and resid 156  and name HB3 ))
           0.800     0.800     5.200 peak    81 spectrum    1 weight  0.10000E+01 volume  0.79136E+00 ppm1      3.871 ppm2      3.864 CV     1
      OR {   81}
        (( segid "    " and resid 157  and name HA1 ))
        (( segid "    " and resid 156  and name HB3 ))
      OR {   81}
        (( segid "    " and resid 157  and name HA2 ))
        (( segid "    " and resid 156  and name HB2 ))
      ASSI {  106}
        (( segid "    " and resid 155  and name HG  ))
        (( segid "    " and resid 155  and name HB3 ))
           1.200     0.200     1.000 peak   106 spectrum    1 weight  0.10000E+01 volume  0.23416E+00 ppm1      1.516 ppm2      1.514 CV     1
      OR {  106}
        (( segid "    " and resid 155  and name HG  ))
        (( segid "    " and resid 155  and name HB2 ))
      ASSI {  112}
        (( segid "    " and resid 147  and name HB2 ))
        (( segid "    " and resid 150  and name HB3 ))
           1.400     1.400     4.600 peak   112 spectrum    1 weight  0.10000E+01 volume  0.20287E+00 ppm1      2.624 ppm2      2.616 CV     1
      ASSI {  115}
        (  segid "    " and resid 119  and name HD1%)
        (  segid "    " and resid 105  and name HG2%)
           1.200     0.200     1.000 peak   115 spectrum    1 weight  0.10000E+01 volume  0.19808E+00 ppm1      0.717 ppm2      0.718 CV     1
      ASSI {  157}
        (( segid "    " and resid 133  and name HB2 ))
        (( segid "    " and resid 133  and name HB3 ))
           1.500     0.300     0.700 peak   157 spectrum    1 weight  0.10000E+01 volume  0.58374E-01 ppm1      1.908 ppm2      2.005 CV     1
      ASSI {  172}
        (( segid "    " and resid 111  and name HB3 ))
        (( segid "    " and resid 111  and name HB2 ))
           1.500     0.300     0.700 peak   172 spectrum    1 weight  0.10000E+01 volume  0.43047E-01 ppm1      2.258 ppm2      2.015 CV     1
      ASSI {  173}
        (( segid "    " and resid 146  and name HB3 ))
        (( segid "    " and resid 137  and name HG2 ))
           1.900     1.900     4.100 peak   173 spectrum    1 weight  0.10000E+01 volume  0.42156E-01 ppm1      2.025 ppm2      1.919 CV     1
      OR {  173}
        (( segid "    " and resid 146  and name HB2 ))
        (( segid "    " and resid 137  and name HG2 ))
      ASSI {  181}
        (( segid "    " and resid 137  and name HG2 ))
        (( segid "    " and resid 132  and name HB2 ))
           2.000     2.000     4.000 peak   181 spectrum    1 weight  0.10000E+01 volume  0.33652E-01 ppm1      1.918 ppm2      2.018 CV     1
      ASSI {  190}
        (( segid "    " and resid 161  and name HB3 ))
        (( segid "    " and resid 161  and name HG2 ))
           1.900     0.400     0.400 peak   190 spectrum    1 weight  0.10000E+01 volume  0.26953E-01 ppm1      1.979 ppm2      2.173 CV     1
      OR {  190}
        (( segid "    " and resid 161  and name HB3 ))
        (( segid "    " and resid 161  and name HG3 ))
      ASSI {  207}
        (( segid "    " and resid 95   and name HB2 ))
        (( segid "    " and resid 95   and name HG3 ))
           1.900     0.500     0.500 peak   207 spectrum    1 weight  0.10000E+01 volume  0.22411E-01 ppm1      1.662 ppm2      1.510 CV     1
      OR {  207}
        (( segid "    " and resid 95   and name HB2 ))
        (( segid "    " and resid 95   and name HG2 ))
      ASSI {  210}
        (( segid "    " and resid 155  and name HB3 ))
        (( segid "    " and resid 152  and name HG13))
           1.500     1.500     4.500 peak   210 spectrum    1 weight  0.10000E+01 volume  0.21593E-01 ppm1      1.511 ppm2      1.412 CV     1
      OR {  210}
        (( segid "    " and resid 155  and name HB2 ))
        (( segid "    " and resid 152  and name HG13))
      ASSI {  216}
        (( segid "    " and resid 114  and name HB2 ))
        (( segid "    " and resid 114  and name HB3 ))
           1.800     0.400     0.400 peak   216 spectrum    1 weight  0.10000E+01 volume  0.19554E-01 ppm1      2.592 ppm2      2.702 CV     1
      ASSI {  221}
        (( segid "    " and resid 164  and name HG12))
        (( segid "    " and resid 164  and name HG13))
           1.700     0.400     0.500 peak   221 spectrum    1 weight  0.10000E+01 volume  0.18829E-01 ppm1      1.052 ppm2      1.323 CV     1
      ASSI {  226}
        (( segid "    " and resid 133  and name HB3 ))
        (( segid "    " and resid 133  and name HG2 ))
           2.000     0.500     0.500 peak   226 spectrum    1 weight  0.10000E+01 volume  0.17711E-01 ppm1      1.977 ppm2      2.194 CV     1
      OR {  226}
        (( segid "    " and resid 133  and name HB2 ))
        (( segid "    " and resid 133  and name HG3 ))
      OR {  226}
        (( segid "    " and resid 133  and name HB2 ))
        (( segid "    " and resid 133  and name HG2 ))
      OR {  226}
        (( segid "    " and resid 133  and name HB3 ))
        (( segid "    " and resid 133  and name HG3 ))
      ASSI {  227}
        (  segid "    " and resid 110  and name HD2%)
        (( segid "    " and resid 110  and name HG  ))
           1.900     0.500     0.500 peak   227 spectrum    1 weight  0.10000E+01 volume  0.17168E-01 ppm1      0.784 ppm2      1.464 CV     1
      OR {  227}
        (  segid "    " and resid 110  and name HD1%)
        (( segid "    " and resid 110  and name HG  ))
      ASSI {  240}
        (( segid "    " and resid 112  and name HG3 ))
        (( segid "    " and resid 112  and name HG2 ))
           1.600     0.300     0.600 peak   240 spectrum    1 weight  0.10000E+01 volume  0.15770E-01 ppm1      2.504 ppm2      2.319 CV     1
      ASSI {  245}
        (  segid "    " and resid 155  and name HD1%)
        (( segid "    " and resid 128  and name HA  ))
           1.600     1.600     4.400 peak   245 spectrum    1 weight  0.10000E+01 volume  0.15130E-01 ppm1      0.712 ppm2      4.204 CV     1
      OR {  245}
        (  segid "    " and resid 155  and name HD2%)
        (( segid "    " and resid 128  and name HA  ))
      ASSI {  247}
        (( segid "    " and resid 153  and name HD3 ))
        (( segid "    " and resid 152  and name HG12))
           1.600     1.600     4.400 peak   247 spectrum    1 weight  0.10000E+01 volume  0.14897E-01 ppm1      1.594 ppm2      1.300 CV     1
      OR {  247}
        (( segid "    " and resid 153  and name HD2 ))
        (( segid "    " and resid 152  and name HG12))
      ASSI {  249}
        (( segid "    " and resid 153  and name HD3 ))
        (( segid "    " and resid 153  and name HG2 ))
           2.000     0.500     0.500 peak   249 spectrum    1 weight  0.10000E+01 volume  0.14670E-01 ppm1      1.559 ppm2      1.267 CV     1
      OR {  249}
        (( segid "    " and resid 153  and name HD2 ))
        (( segid "    " and resid 153  and name HG3 ))
      OR {  249}
        (( segid "    " and resid 153  and name HD2 ))
        (( segid "    " and resid 153  and name HG2 ))
      OR {  249}
        (( segid "    " and resid 153  and name HD3 ))
        (( segid "    " and resid 153  and name HG3 ))
      ASSI {  255}
        (  segid "    " and resid 127  and name HG1%)
        (  segid "    " and resid 127  and name HG2%)
           1.900     0.400     0.400 peak   255 spectrum    1 weight  0.10000E+01 volume  0.13970E-01 ppm1      1.132 ppm2      0.754 CV     1
      ASSI {  261}
        (( segid "    " and resid 121  and name HB  ))
        (  segid "    " and resid 121  and name HG2%)
           2.100     0.500     0.500 peak   261 spectrum    1 weight  0.10000E+01 volume  0.13703E-01 ppm1      1.696 ppm2      0.706 CV     1
      ASSI {  266}
        (( segid "    " and resid 144  and name HB  ))
        (  segid "    " and resid 144  and name HG2%)
           2.000     0.500     0.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.13495E-01 ppm1      3.938 ppm2      1.093 CV     1
      ASSI {  268}
        (( segid "    " and resid 141  and name HB3 ))
        (( segid "    " and resid 141  and name HB2 ))
           1.800     0.400     0.400 peak   268 spectrum    1 weight  0.10000E+01 volume  0.13249E-01 ppm1      2.973 ppm2      2.704 CV     1
      ASSI {  273}
        (( segid "    " and resid 121  and name HB  ))
        (  segid "    " and resid 121  and name HG1%)
           2.100     0.500     0.500 peak   273 spectrum    1 weight  0.10000E+01 volume  0.12885E-01 ppm1      1.697 ppm2      0.787 CV     1
      ASSI {  281}
        (( segid "    " and resid 106  and name HA  ))
        (  segid "    " and resid 106  and name HB% )
           2.100     0.600     0.600 peak   281 spectrum    1 weight  0.10000E+01 volume  0.12545E-01 ppm1      4.180 ppm2      0.844 CV     1
      ASSI {  289}
        (  segid "    " and resid 128  and name HG1%)
        (( segid "    " and resid 137  and name HB3 ))
           2.200     0.600     0.600 peak   289 spectrum    1 weight  0.10000E+01 volume  0.11959E-01 ppm1      0.829 ppm2      1.741 CV     1
      OR {  289}
        (  segid "    " and resid 128  and name HG1%)
        (( segid "    " and resid 137  and name HB2 ))
      ASSI {  291}
        (( segid "    " and resid 114  and name HB2 ))
        (( segid "    " and resid 114  and name HA  ))
           2.200     0.600     0.600 peak   291 spectrum    1 weight  0.10000E+01 volume  0.11870E-01 ppm1      2.602 ppm2      4.534 CV     1
      ASSI {  294}
        (( segid "    " and resid 155  and name HG  ))
        (  segid "    " and resid 155  and name HD2%)
           2.100     0.500     0.500 peak   294 spectrum    1 weight  0.10000E+01 volume  0.11717E-01 ppm1      1.483 ppm2      0.740 CV     1
      OR {  294}
        (( segid "    " and resid 155  and name HG  ))
        (  segid "    " and resid 155  and name HD1%)
      ASSI {  298}
        (  segid "    " and resid 105  and name HG1%)
        (  segid "    " and resid 105  and name HG2%)
           2.000     0.500     0.500 peak   298 spectrum    1 weight  0.10000E+01 volume  0.11424E-01 ppm1      0.864 ppm2      0.716 CV     1
      ASSI {  301}
        (( segid "    " and resid 118  and name HG2 ))
        (( segid "    " and resid 118  and name HB2 ))
           2.300     0.700     0.700 peak   301 spectrum    1 weight  0.10000E+01 volume  0.11281E-01 ppm1      1.913 ppm2      1.799 CV     1
      ASSI {  302}
        (  segid "    " and resid 152  and name HD1%)
        (( segid "    " and resid 105  and name HA  ))
           2.100     0.500     0.500 peak   302 spectrum    1 weight  0.10000E+01 volume  0.10107E-01 ppm1      0.688 ppm2      3.743 CV     1
      ASSI {  310}
        (  segid "    " and resid 105  and name HG1%)
        (  segid "    " and resid 119  and name HD1%)
           2.200     0.600     0.600 peak   310 spectrum    1 weight  0.10000E+01 volume  0.10681E-01 ppm1      0.876 ppm2      0.753 CV     1
      ASSI {  313}
        (( segid "    " and resid 120  and name HE3 ))
        (( segid "    " and resid 120  and name HB2 ))
           1.900     0.400     0.400 peak   313 spectrum    1 weight  0.10000E+01 volume  0.10624E-01 ppm1      2.884 ppm2      1.600 CV     1
      OR {  313}
        (( segid "    " and resid 120  and name HE2 ))
        (( segid "    " and resid 120  and name HB2 ))
      ASSI {  315}
        (( segid "    " and resid 108  and name HB3 ))
        (( segid "    " and resid 108  and name HA  ))
           2.100     0.600     0.600 peak   315 spectrum    1 weight  0.10000E+01 volume  0.10530E-01 ppm1      3.913 ppm2      4.075 CV     1
      OR {  315}
        (( segid "    " and resid 108  and name HB2 ))
        (( segid "    " and resid 108  and name HA  ))
      ASSI {  317}
        (  segid "    " and resid 139  and name HG1%)
        (  segid "    " and resid 144  and name HG2%)
           2.600     0.900     0.900 peak   317 spectrum    1 weight  0.10000E+01 volume  0.10458E-01 ppm1      0.822 ppm2      1.093 CV     1
      ASSI {  321}
        (( segid "    " and resid 143  and name HB3 ))
        (( segid "    " and resid 143  and name HB2 ))
           1.800     0.400     0.400 peak   321 spectrum    1 weight  0.10000E+01 volume  0.10319E-01 ppm1      1.845 ppm2      1.705 CV     1
      ASSI {  336}
        (( segid "    " and resid 113  and name HB3 ))
        (( segid "    " and resid 113  and name HB2 ))
           1.900     0.500     0.500 peak   336 spectrum    1 weight  0.10000E+01 volume  0.96823E-02 ppm1      2.798 ppm2      2.661 CV     1
      ASSI {  343}
        (( segid "    " and resid 150  and name HB2 ))
        (( segid "    " and resid 150  and name HB3 ))
           1.800     0.400     0.400 peak   343 spectrum    1 weight  0.10000E+01 volume  0.92524E-02 ppm1      2.513 ppm2      2.621 CV     1
      ASSI {  344}
        (( segid "    " and resid 150  and name HB3 ))
        (( segid "    " and resid 109  and name HB2 ))
           2.200     2.200     3.800 peak   344 spectrum    1 weight  0.10000E+01 volume  0.92456E-02 ppm1      2.628 ppm2      2.511 CV     1
      ASSI {  347}
        (( segid "    " and resid 159  and name HA  ))
        (( segid "    " and resid 159  and name HB3 ))
           2.200     0.600     0.600 peak   347 spectrum    1 weight  0.10000E+01 volume  0.91384E-02 ppm1      4.387 ppm2      3.812 CV     1
      OR {  347}
        (( segid "    " and resid 159  and name HA  ))
        (( segid "    " and resid 159  and name HB2 ))
      ASSI {  351}
        (( segid "    " and resid 162  and name HA  ))
        (( segid "    " and resid 162  and name HB2 ))
           2.300     0.700     0.700 peak   351 spectrum    1 weight  0.10000E+01 volume  0.89639E-02 ppm1      4.230 ppm2      1.503 CV     1
      ASSI {  353}
        (( segid "    " and resid 164  and name HG13))
        (  segid "    " and resid 164  and name HD1%)
           2.100     0.600     0.600 peak   353 spectrum    1 weight  0.10000E+01 volume  0.89434E-02 ppm1      1.334 ppm2      0.725 CV     1
      ASSI {  358}
        (  segid "    " and resid 152  and name HD1%)
        (( segid "    " and resid 105  and name HB  ))
           1.900     0.500     0.500 peak   358 spectrum    1 weight  0.10000E+01 volume  0.10107E-01 ppm1      0.689 ppm2      2.136 CV     1
      ASSI {  366}
        (( segid "    " and resid 121  and name HA  ))
        (  segid "    " and resid 121  and name HG2%)
           2.300     0.600     0.600 peak   366 spectrum    1 weight  0.10000E+01 volume  0.86027E-02 ppm1      2.884 ppm2      0.709 CV     1
      ASSI {  371}
        (  segid "    " and resid 164  and name HD1%)
        (( segid "    " and resid 164  and name HG12))
           2.100     0.600     0.600 peak   371 spectrum    1 weight  0.10000E+01 volume  0.83723E-02 ppm1      0.737 ppm2      1.047 CV     1
      ASSI {  375}
        (( segid "    " and resid 153  and name HE3 ))
        (( segid "    " and resid 153  and name HD3 ))
           2.200     0.600     0.600 peak   375 spectrum    1 weight  0.10000E+01 volume  0.82732E-02 ppm1      2.806 ppm2      1.545 CV     1
      OR {  375}
        (( segid "    " and resid 153  and name HE2 ))
        (( segid "    " and resid 153  and name HD2 ))
      OR {  375}
        (( segid "    " and resid 153  and name HE2 ))
        (( segid "    " and resid 153  and name HD3 ))
      OR {  375}
        (( segid "    " and resid 153  and name HE3 ))
        (( segid "    " and resid 153  and name HD2 ))
      ASSI {  376}
        (  segid "    " and resid 128  and name HG2%)
        (( segid "    " and resid 128  and name HA  ))
           2.300     0.700     0.700 peak   376 spectrum    1 weight  0.10000E+01 volume  0.82683E-02 ppm1      0.753 ppm2      4.166 CV     1
      ASSI {  377}
        (( segid "    " and resid 139  and name HB  ))
        (  segid "    " and resid 139  and name HG1%)
           2.200     0.600     0.600 peak   377 spectrum    1 weight  0.10000E+01 volume  0.81532E-02 ppm1      1.858 ppm2      0.819 CV     1
      ASSI {  387}
        (( segid "    " and resid 143  and name HG2 ))
        (( segid "    " and resid 143  and name HG3 ))
           1.800     0.400     0.400 peak   387 spectrum    1 weight  0.10000E+01 volume  0.78955E-02 ppm1      1.250 ppm2      1.414 CV     1
      ASSI {  388}
        (( segid "    " and resid 160  and name HA  ))
        (( segid "    " and resid 160  and name HB2 ))
           2.300     0.700     0.700 peak   388 spectrum    1 weight  0.10000E+01 volume  0.78790E-02 ppm1      4.533 ppm2      2.605 CV     1
      OR {  388}
        (( segid "    " and resid 160  and name HA  ))
        (( segid "    " and resid 160  and name HB3 ))
      ASSI {  389}
        (  segid "    " and resid 144  and name HG2%)
        (  segid "    " and resid 117  and name HD2%)
           2.800     1.000     1.000 peak   389 spectrum    1 weight  0.10000E+01 volume  0.78758E-02 ppm1      1.099 ppm2      0.662 CV     1
      OR {  389}
        (  segid "    " and resid 144  and name HG2%)
        (  segid "    " and resid 117  and name HD1%)
      ASSI {  391}
        (( segid "    " and resid 164  and name HA  ))
        (  segid "    " and resid 164  and name HG2%)
           2.400     0.700     0.700 peak   391 spectrum    1 weight  0.10000E+01 volume  0.78489E-02 ppm1      4.011 ppm2      0.763 CV     1
      OR {  391}
        (( segid "    " and resid 164  and name HA  ))
        (  segid "    " and resid 164  and name HD1%)
      ASSI {  392}
        (( segid "    " and resid 129  and name HA1 ))
        (( segid "    " and resid 129  and name HA2 ))
           2.000     0.500     0.500 peak   392 spectrum    1 weight  0.10000E+01 volume  0.78309E-02 ppm1      3.711 ppm2      4.001 CV     1
      ASSI {  397}
        (( segid "    " and resid 120  and name HB2 ))
        (( segid "    " and resid 120  and name HB3 ))
           1.900     0.400     0.400 peak   397 spectrum    1 weight  0.10000E+01 volume  0.77663E-02 ppm1      1.601 ppm2      1.748 CV     1
      ASSI {  400}
        (  segid "    " and resid 144  and name HG2%)
        (( segid "    " and resid 127  and name HA  ))
           1.800     1.800     4.200 peak   400 spectrum    1 weight  0.10000E+01 volume  0.77125E-02 ppm1      1.100 ppm2      4.160 CV     1
      ASSI {  402}
        (( segid "    " and resid 134  and name HA2 ))
        (( segid "    " and resid 148  and name HA  ))
           2.500     2.500     3.500 peak   402 spectrum    1 weight  0.10000E+01 volume  0.76539E-02 ppm1      4.001 ppm2      3.708 CV     1
      ASSI {  403}
        (( segid "    " and resid 153  and name HB2 ))
        (( segid "    " and resid 153  and name HG3 ))
           2.200     0.600     0.600 peak   403 spectrum    1 weight  0.10000E+01 volume  0.76443E-02 ppm1      1.693 ppm2      1.281 CV     1
      OR {  403}
        (( segid "    " and resid 153  and name HB3 ))
        (( segid "    " and resid 153  and name HG3 ))
      OR {  403}
        (( segid "    " and resid 153  and name HB2 ))
        (( segid "    " and resid 153  and name HG2 ))
      ASSI {  406}
        (( segid "    " and resid 155  and name HA  ))
        (  segid "    " and resid 155  and name HD1%)
           2.400     0.700     0.700 peak   406 spectrum    1 weight  0.10000E+01 volume  0.75130E-02 ppm1      4.454 ppm2      0.732 CV     1
      OR {  406}
        (( segid "    " and resid 155  and name HA  ))
        (  segid "    " and resid 155  and name HD2%)
      ASSI {  415}
        (( segid "    " and resid 132  and name HB2 ))
        (( segid "    " and resid 132  and name HG3 ))
           2.100     0.600     0.600 peak   415 spectrum    1 weight  0.10000E+01 volume  0.73196E-02 ppm1      1.996 ppm2      2.147 CV     1
      OR {  415}
        (( segid "    " and resid 132  and name HB2 ))
        (( segid "    " and resid 132  and name HG2 ))
      ASSI {  416}
        (( segid "    " and resid 132  and name HB3 ))
        (( segid "    " and resid 132  and name HG3 ))
           2.300     0.700     0.700 peak   416 spectrum    1 weight  0.10000E+01 volume  0.73188E-02 ppm1      2.246 ppm2      2.150 CV     1
      OR {  416}
        (( segid "    " and resid 132  and name HB3 ))
        (( segid "    " and resid 132  and name HG2 ))
      ASSI {  428}
        (( segid "    " and resid 134  and name HA2 ))
        (( segid "    " and resid 134  and name HA1 ))
           2.100     0.500     0.500 peak   428 spectrum    1 weight  0.10000E+01 volume  0.71739E-02 ppm1      3.922 ppm2      3.522 CV     1
      ASSI {  430}
        (  segid "    " and resid 125  and name HG2%)
        (  segid "    " and resid 125  and name HD1%)
           2.100     0.500     0.500 peak   430 spectrum    1 weight  0.10000E+01 volume  0.71550E-02 ppm1      0.401 ppm2     -0.190 CV     1
      ASSI {  432}
        (( segid "    " and resid 161  and name HB2 ))
        (( segid "    " and resid 161  and name HA  ))
           2.300     0.700     0.700 peak   432 spectrum    1 weight  0.10000E+01 volume  0.71298E-02 ppm1      1.859 ppm2      4.170 CV     1
      ASSI {  434}
        (  segid "    " and resid 119  and name HD2%)
        (  segid "    " and resid 119  and name HD1%)
           2.100     0.500     0.500 peak   434 spectrum    1 weight  0.10000E+01 volume  0.71145E-02 ppm1      0.450 ppm2      0.754 CV     1
      ASSI {  435}
        (( segid "    " and resid 99   and name HA  ))
        (( segid "    " and resid 100  and name HB2 ))
           2.700     2.700     3.300 peak   435 spectrum    1 weight  0.10000E+01 volume  0.71097E-02 ppm1      4.230 ppm2      1.642 CV     1
      ASSI {  438}
        (( segid "    " and resid 139  and name HB  ))
        (  segid "    " and resid 139  and name HG2%)
           2.200     0.600     0.600 peak   438 spectrum    1 weight  0.10000E+01 volume  0.70952E-02 ppm1      1.859 ppm2      0.702 CV     1
      ASSI {  439}
        (( segid "    " and resid 126  and name HG2 ))
        (( segid "    " and resid 126  and name HG3 ))
           2.000     0.500     0.500 peak   439 spectrum    1 weight  0.10000E+01 volume  0.69973E-02 ppm1      1.957 ppm2      2.196 CV     1
      ASSI {  442}
        (( segid "    " and resid 117  and name HA  ))
        (  segid "    " and resid 139  and name HG2%)
           2.800     2.800     3.200 peak   442 spectrum    1 weight  0.10000E+01 volume  0.69857E-02 ppm1      4.350 ppm2      0.722 CV     1
      ASSI {  445}
        (( segid "    " and resid 142  and name HA2 ))
        (( segid "    " and resid 142  and name HA1 ))
           2.100     0.500     0.500 peak   445 spectrum    1 weight  0.10000E+01 volume  0.69632E-02 ppm1      4.091 ppm2      3.468 CV     1
      ASSI {  447}
        (  segid "    " and resid 127  and name HG1%)
        (( segid "    " and resid 127  and name HB  ))
           2.100     0.500     0.500 peak   447 spectrum    1 weight  0.10000E+01 volume  0.69074E-02 ppm1      1.138 ppm2      1.935 CV     1
      ASSI {  450}
        (( segid "    " and resid 131  and name HA  ))
        (  segid "    " and resid 131  and name HG1%)
           2.400     0.700     0.700 peak   450 spectrum    1 weight  0.10000E+01 volume  0.68717E-02 ppm1      3.962 ppm2      0.820 CV     1
      OR {  450}
        (( segid "    " and resid 131  and name HA  ))
        (  segid "    " and resid 131  and name HG2%)
      ASSI {  451}
        (  segid "    " and resid 144  and name HG2%)
        (  segid "    " and resid 139  and name HG2%)
           2.700     0.900     0.900 peak   451 spectrum    1 weight  0.10000E+01 volume  0.68592E-02 ppm1      1.094 ppm2      0.737 CV     1
      ASSI {  454}
        (( segid "    " and resid 120  and name HE2 ))
        (( segid "    " and resid 117  and name HB2 ))
           2.500     2.500     3.500 peak   454 spectrum    1 weight  0.10000E+01 volume  0.67846E-02 ppm1      2.883 ppm2      1.300 CV     1
      OR {  454}
        (( segid "    " and resid 120  and name HE3 ))
        (( segid "    " and resid 117  and name HB2 ))
      ASSI {  458}
        (( segid "    " and resid 111  and name HB3 ))
        (( segid "    " and resid 112  and name HA  ))
           2.800     2.800     3.200 peak   458 spectrum    1 weight  0.10000E+01 volume  0.66622E-02 ppm1      2.260 ppm2      4.228 CV     1
      ASSI {  462}
        (( segid "    " and resid 115  and name HB2 ))
        (( segid "    " and resid 115  and name HB3 ))
           2.100     0.600     0.600 peak   462 spectrum    1 weight  0.10000E+01 volume  0.65807E-02 ppm1      2.674 ppm2      2.793 CV     1
      ASSI {  473}
        (  segid "    " and resid 110  and name HD2%)
        (( segid "    " and resid 110  and name HB2 ))
           2.400     0.700     0.700 peak   473 spectrum    1 weight  0.10000E+01 volume  0.64832E-02 ppm1      0.785 ppm2      1.312 CV     1
      OR {  473}
        (  segid "    " and resid 110  and name HD2%)
        (( segid "    " and resid 110  and name HB3 ))
      OR {  473}
        (  segid "    " and resid 110  and name HD1%)
        (( segid "    " and resid 110  and name HB2 ))
      ASSI {  474}
        (( segid "    " and resid 122  and name HA1 ))
        (( segid "    " and resid 123  and name HA  ))
           2.600     2.600     3.400 peak   474 spectrum    1 weight  0.10000E+01 volume  0.64784E-02 ppm1      3.410 ppm2      4.413 CV     1
      ASSI {  487}
        (( segid "    " and resid 122  and name HA2 ))
        (( segid "    " and resid 123  and name HA  ))
           2.600     2.600     3.400 peak   487 spectrum    1 weight  0.10000E+01 volume  0.62296E-02 ppm1      4.414 ppm2      4.412 CV     1
      ASSI {  491}
        (  segid "    " and resid 125  and name HD1%)
        (  segid "    " and resid 119  and name HD2%)
           2.000     0.500     0.500 peak   491 spectrum    1 weight  0.10000E+01 volume  0.61938E-02 ppm1     -0.190 ppm2      0.452 CV     1
      ASSI {  493}
        (( segid "    " and resid 110  and name HB2 ))
        (( segid "    " and resid 110  and name HG  ))
           2.300     0.700     0.700 peak   493 spectrum    1 weight  0.10000E+01 volume  0.61208E-02 ppm1      1.297 ppm2      1.455 CV     1
      OR {  493}
        (( segid "    " and resid 110  and name HB3 ))
        (( segid "    " and resid 110  and name HG  ))
      ASSI {  500}
        (  segid "    " and resid 140  and name HD1%)
        (( segid "    " and resid 140  and name HG  ))
           2.300     0.700     0.700 peak   500 spectrum    1 weight  0.10000E+01 volume  0.60357E-02 ppm1      0.821 ppm2      1.421 CV     1
      OR {  500}
        (  segid "    " and resid 140  and name HD2%)
        (( segid "    " and resid 140  and name HG  ))
      ASSI {  503}
        (  segid "    " and resid 125  and name HG2%)
        (( segid "    " and resid 125  and name HB  ))
           2.200     0.600     0.600 peak   503 spectrum    1 weight  0.10000E+01 volume  0.60180E-02 ppm1      0.401 ppm2      1.256 CV     1
      ASSI {  504}
        (( segid "    " and resid 162  and name HB2 ))
        (  segid "    " and resid 162  and name HD1%)
           2.400     0.700     0.700 peak   504 spectrum    1 weight  0.10000E+01 volume  0.59900E-02 ppm1      1.480 ppm2      0.787 CV     1
      OR {  504}
        (( segid "    " and resid 162  and name HB2 ))
        (  segid "    " and resid 162  and name HD2%)
      ASSI {  508}
        (( segid "    " and resid 141  and name HB3 ))
        (( segid "    " and resid 141  and name HA  ))
           2.400     0.700     0.700 peak   508 spectrum    1 weight  0.10000E+01 volume  0.58896E-02 ppm1      2.972 ppm2      4.338 CV     1
      ASSI {  510}
        (  segid "    " and resid 155  and name HD1%)
        (( segid "    " and resid 152  and name HG13))
           1.800     1.800     4.200 peak   510 spectrum    1 weight  0.10000E+01 volume  0.58824E-02 ppm1      0.714 ppm2      1.405 CV     1
      ASSI {  511}
        (  segid "    " and resid 144  and name HG2%)
        (( segid "    " and resid 146  and name HB2 ))
           2.500     2.500     3.500 peak   511 spectrum    1 weight  0.10000E+01 volume  0.58708E-02 ppm1      1.098 ppm2      1.965 CV     1
      ASSI {  519}
        (( segid "    " and resid 114  and name HB3 ))
        (( segid "    " and resid 114  and name HA  ))
           2.400     0.700     0.700 peak   519 spectrum    1 weight  0.10000E+01 volume  0.57640E-02 ppm1      2.712 ppm2      4.477 CV     1
      ASSI {  521}
        (  segid "    " and resid 144  and name HG2%)
        (( segid "    " and resid 144  and name HA  ))
           2.300     0.700     0.700 peak   521 spectrum    1 weight  0.10000E+01 volume  0.57592E-02 ppm1      1.093 ppm2      5.448 CV     1
      ASSI {  527}
        (( segid "    " and resid 122  and name HA2 ))
        (( segid "    " and resid 122  and name HA1 ))
           2.100     0.600     0.600 peak   527 spectrum    1 weight  0.10000E+01 volume  0.56504E-02 ppm1      4.414 ppm2      3.407 CV     1
      ASSI {  531}
        (( segid "    " and resid 133  and name HA  ))
        (( segid "    " and resid 133  and name HG3 ))
           2.500     0.800     0.800 peak   531 spectrum    1 weight  0.10000E+01 volume  0.56191E-02 ppm1      4.045 ppm2      2.195 CV     1
      OR {  531}
        (( segid "    " and resid 133  and name HA  ))
        (( segid "    " and resid 133  and name HG2 ))
      ASSI {  532}
        (( segid "    " and resid 153  and name HE3 ))
        (( segid "    " and resid 153  and name HG2 ))
           2.500     0.800     0.800 peak   532 spectrum    1 weight  0.10000E+01 volume  0.56151E-02 ppm1      2.807 ppm2      1.256 CV     1
      OR {  532}
        (( segid "    " and resid 153  and name HE3 ))
        (( segid "    " and resid 153  and name HG3 ))
      OR {  532}
        (( segid "    " and resid 153  and name HE2 ))
        (( segid "    " and resid 153  and name HG3 ))
      OR {  532}
        (( segid "    " and resid 153  and name HE2 ))
        (( segid "    " and resid 153  and name HG2 ))
      ASSI {  536}
        (( segid "    " and resid 155  and name HA  ))
        (( segid "    " and resid 155  and name HB2 ))
           2.300     0.700     0.700 peak   536 spectrum    1 weight  0.10000E+01 volume  0.55132E-02 ppm1      4.453 ppm2      1.499 CV     1
      OR {  536}
        (( segid "    " and resid 155  and name HA  ))
        (( segid "    " and resid 155  and name HB3 ))
      ASSI {  537}
        (( segid "    " and resid 162  and name HB3 ))
        (  segid "    " and resid 162  and name HD1%)
           2.600     0.800     0.800 peak   537 spectrum    1 weight  0.10000E+01 volume  0.54947E-02 ppm1      1.600 ppm2      0.790 CV     1
      OR {  537}
        (( segid "    " and resid 162  and name HB3 ))
        (  segid "    " and resid 162  and name HD2%)
      ASSI {  540}
        (( segid "    " and resid 128  and name HA  ))
        (  segid "    " and resid 127  and name HG2%)
           2.900     1.100     1.100 peak   540 spectrum    1 weight  0.10000E+01 volume  0.54590E-02 ppm1      4.178 ppm2      0.743 CV     1
      ASSI {  553}
        (( segid "    " and resid 99   and name HB3 ))
        (( segid "    " and resid 99   and name HA  ))
           2.400     0.700     0.700 peak   553 spectrum    1 weight  0.10000E+01 volume  0.53402E-02 ppm1      1.774 ppm2      4.256 CV     1
      ASSI {  557}
        (  segid "    " and resid 164  and name HG2%)
        (( segid "    " and resid 164  and name HA  ))
           2.500     0.800     0.800 peak   557 spectrum    1 weight  0.10000E+01 volume  0.53141E-02 ppm1      0.770 ppm2      4.010 CV     1
      ASSI {  561}
        (( segid "    " and resid 103  and name HB3 ))
        (( segid "    " and resid 103  and name HB2 ))
           1.900     0.400     0.400 peak   561 spectrum    1 weight  0.10000E+01 volume  0.51965E-02 ppm1      2.941 ppm2      2.597 CV     1
      ASSI {  565}
        (( segid "    " and resid 164  and name HB  ))
        (( segid "    " and resid 164  and name HA  ))
           2.500     0.800     0.800 peak   565 spectrum    1 weight  0.10000E+01 volume  0.51479E-02 ppm1      1.767 ppm2      4.009 CV     1
      ASSI {  570}
        (( segid "    " and resid 153  and name HB3 ))
        (( segid "    " and resid 153  and name HA  ))
           2.300     0.700     0.700 peak   570 spectrum    1 weight  0.10000E+01 volume  0.50946E-02 ppm1      1.687 ppm2      4.563 CV     1
      OR {  570}
        (( segid "    " and resid 153  and name HB2 ))
        (( segid "    " and resid 153  and name HA  ))
      ASSI {  571}
        (( segid "    " and resid 108  and name HB2 ))
        (  segid "    " and resid 110  and name HD2%)
           2.600     0.900     0.900 peak   571 spectrum    1 weight  0.10000E+01 volume  0.50865E-02 ppm1      3.918 ppm2      0.791 CV     1
      OR {  571}
        (( segid "    " and resid 108  and name HB3 ))
        (  segid "    " and resid 110  and name HD2%)
      OR {  571}
        (( segid "    " and resid 108  and name HB2 ))
        (  segid "    " and resid 110  and name HD1%)
      ASSI {  573}
        (  segid "    " and resid 124  and name HG2%)
        (( segid "    " and resid 124  and name HG13))
           2.800     1.000     1.000 peak   573 spectrum    1 weight  0.10000E+01 volume  0.50833E-02 ppm1      0.755 ppm2      1.572 CV     1
      ASSI {  578}
        (( segid "    " and resid 125  and name HG13))
        (( segid "    " and resid 125  and name HG12))
           2.000     0.500     0.500 peak   578 spectrum    1 weight  0.10000E+01 volume  0.49541E-02 ppm1      1.087 ppm2      0.475 CV     1
      ASSI {  581}
        (( segid "    " and resid 143  and name HE3 ))
        (( segid "    " and resid 143  and name HG2 ))
           2.200     0.600     0.600 peak   581 spectrum    1 weight  0.10000E+01 volume  0.49441E-02 ppm1      2.980 ppm2      1.243 CV     1
      OR {  581}
        (( segid "    " and resid 143  and name HE2 ))
        (( segid "    " and resid 143  and name HG2 ))
      ASSI {  585}
        (( segid "    " and resid 153  and name HB3 ))
        (( segid "    " and resid 153  and name HD2 ))
           2.500     0.800     0.800 peak   585 spectrum    1 weight  0.10000E+01 volume  0.49200E-02 ppm1      1.687 ppm2      1.542 CV     1
      OR {  585}
        (( segid "    " and resid 153  and name HB3 ))
        (( segid "    " and resid 153  and name HD3 ))
      OR {  585}
        (( segid "    " and resid 153  and name HB2 ))
        (( segid "    " and resid 153  and name HD2 ))
      ASSI {  599}
        (  segid "    " and resid 125  and name HD1%)
        (  segid "    " and resid 117  and name HD1%)
           2.300     0.700     0.700 peak   599 spectrum    1 weight  0.10000E+01 volume  0.47695E-02 ppm1     -0.192 ppm2      0.671 CV     1
      ASSI {  605}
        (( segid "    " and resid 137  and name HG3 ))
        (( segid "    " and resid 137  and name HG2 ))
           2.100     0.500     0.500 peak   605 spectrum    1 weight  0.10000E+01 volume  0.46932E-02 ppm1      2.459 ppm2      1.887 CV     1
      ASSI {  608}
        (( segid "    " and resid 139  and name HA  ))
        (  segid "    " and resid 139  and name HG1%)
           2.700     0.900     0.900 peak   608 spectrum    1 weight  0.10000E+01 volume  0.46290E-02 ppm1      5.016 ppm2      0.819 CV     1
      ASSI {  612}
        (  segid "    " and resid 152  and name HD1%)
        (( segid "    " and resid 154  and name HG3 ))
           2.300     2.300     3.700 peak   612 spectrum    1 weight  0.10000E+01 volume  0.10107E-01 ppm1      0.690 ppm2      2.367 CV     1
      ASSI {  618}
        (( segid "    " and resid 139  and name HA  ))
        (( segid "    " and resid 144  and name HA  ))
           2.000     0.500     0.500 peak   618 spectrum    1 weight  0.10000E+01 volume  0.44934E-02 ppm1      5.024 ppm2      5.450 CV     1
      ASSI {  619}
        (( segid "    " and resid 133  and name HA  ))
        (( segid "    " and resid 133  and name HB3 ))
           2.500     0.800     0.800 peak   619 spectrum    1 weight  0.10000E+01 volume  0.44890E-02 ppm1      4.046 ppm2      1.999 CV     1
      ASSI {  620}
        (( segid "    " and resid 153  and name HB2 ))
        (( segid "    " and resid 153  and name HG3 ))
           2.100     0.600     0.600 peak   620 spectrum    1 weight  0.10000E+01 volume  0.99829E-02 ppm1      1.686 ppm2      1.256 CV     1
      OR {  620}
        (( segid "    " and resid 153  and name HB3 ))
        (( segid "    " and resid 153  and name HG3 ))
      OR {  620}
        (( segid "    " and resid 153  and name HB2 ))
        (( segid "    " and resid 153  and name HG2 ))
      OR {  620}
        (( segid "    " and resid 153  and name HB3 ))
        (( segid "    " and resid 153  and name HG2 ))
      ASSI {  627}
        (( segid "    " and resid 154  and name HB3 ))
        (( segid "    " and resid 154  and name HG2 ))
           2.700     0.900     0.900 peak   627 spectrum    1 weight  0.10000E+01 volume  0.44288E-02 ppm1      2.079 ppm2      2.323 CV     1
      ASSI {  629}
        (( segid "    " and resid 110  and name HA  ))
        (( segid "    " and resid 109  and name HA  ))
           3.000     3.000     3.000 peak   629 spectrum    1 weight  0.10000E+01 volume  0.43995E-02 ppm1      4.661 ppm2      4.657 CV     1
      ASSI {  630}
        (( segid "    " and resid 158  and name HG3 ))
        (( segid "    " and resid 158  and name HA  ))
           2.600     0.800     0.800 peak   630 spectrum    1 weight  0.10000E+01 volume  0.43926E-02 ppm1      2.178 ppm2      4.257 CV     1
      OR {  630}
        (( segid "    " and resid 158  and name HG2 ))
        (( segid "    " and resid 158  and name HA  ))
      ASSI {  633}
        (( segid "    " and resid 164  and name HG13))
        (  segid "    " and resid 164  and name HD1%)
           2.500     0.800     0.800 peak   633 spectrum    1 weight  0.10000E+01 volume  0.43605E-02 ppm1      1.334 ppm2      0.758 CV     1
      OR {  633}
        (( segid "    " and resid 164  and name HG13))
        (  segid "    " and resid 164  and name HG2%)
      ASSI {  635}
        (  segid "    " and resid 152  and name HG2%)
        (( segid "    " and resid 152  and name HA  ))
           2.600     0.900     0.900 peak   635 spectrum    1 weight  0.10000E+01 volume  0.43481E-02 ppm1      0.658 ppm2      5.034 CV     1
      ASSI {  636}
        (( segid "    " and resid 153  and name HG2 ))
        (  segid "    " and resid 106  and name HB% )
           1.900     1.900     4.100 peak   636 spectrum    1 weight  0.10000E+01 volume  0.43401E-02 ppm1      1.261 ppm2      0.844 CV     1
      OR {  636}
        (( segid "    " and resid 153  and name HG3 ))
        (  segid "    " and resid 106  and name HB% )
      ASSI {  637}
        (( segid "    " and resid 137  and name HA  ))
        (( segid "    " and resid 146  and name HA  ))
           2.000     0.500     0.500 peak   637 spectrum    1 weight  0.10000E+01 volume  0.43393E-02 ppm1      5.170 ppm2      5.858 CV     1
      ASSI {  638}
        (( segid "    " and resid 102  and name HB2 ))
        (( segid "    " and resid 125  and name HB  ))
           2.800     2.800     3.200 peak   638 spectrum    1 weight  0.10000E+01 volume  0.43356E-02 ppm1      1.599 ppm2      1.300 CV     1
      ASSI {  642}
        (  segid "    " and resid 119  and name HD2%)
        (( segid "    " and resid 119  and name HA  ))
           2.500     0.800     0.800 peak   642 spectrum    1 weight  0.10000E+01 volume  0.43084E-02 ppm1      0.449 ppm2      4.651 CV     1
      ASSI {  654}
        (( segid "    " and resid 132  and name HB3 ))
        (( segid "    " and resid 132  and name HA  ))
           2.400     0.700     0.700 peak   654 spectrum    1 weight  0.10000E+01 volume  0.42036E-02 ppm1      2.253 ppm2      4.545 CV     1
      ASSI {  655}
        (( segid "    " and resid 154  and name HB2 ))
        (( segid "    " and resid 154  and name HG2 ))
           2.400     0.700     0.700 peak   655 spectrum    1 weight  0.10000E+01 volume  0.41912E-02 ppm1      1.913 ppm2      2.322 CV     1
      ASSI {  656}
        (( segid "    " and resid 145  and name HA1 ))
        (( segid "    " and resid 145  and name HA2 ))
           2.000     0.500     0.500 peak   656 spectrum    1 weight  0.10000E+01 volume  0.41839E-02 ppm1      3.813 ppm2      4.418 CV     1
      ASSI {  657}
        (  segid "    " and resid 105  and name HG1%)
        (( segid "    " and resid 105  and name HB  ))
           2.200     0.600     0.600 peak   657 spectrum    1 weight  0.10000E+01 volume  0.41779E-02 ppm1      0.869 ppm2      2.147 CV     1
      ASSI {  658}
        (( segid "    " and resid 100  and name HA  ))
        (( segid "    " and resid 100  and name HB2 ))
           2.500     0.800     0.800 peak   658 spectrum    1 weight  0.10000E+01 volume  0.41759E-02 ppm1      4.400 ppm2      1.618 CV     1
      ASSI {  660}
        (  segid "    " and resid 124  and name HD1%)
        (( segid "    " and resid 124  and name HG12))
           2.500     0.800     0.800 peak   660 spectrum    1 weight  0.10000E+01 volume  0.41715E-02 ppm1      0.718 ppm2      1.112 CV     1
      ASSI {  661}
        (( segid "    " and resid 143  and name HE3 ))
        (( segid "    " and resid 143  and name HG3 ))
           2.900     1.000     1.000 peak   661 spectrum    1 weight  0.10000E+01 volume  0.41687E-02 ppm1      2.979 ppm2      1.417 CV     1
      OR {  661}
        (( segid "    " and resid 143  and name HE2 ))
        (( segid "    " and resid 143  and name HG3 ))
      ASSI {  664}
        (( segid "    " and resid 133  and name HA  ))
        (( segid "    " and resid 133  and name HB2 ))
           2.500     0.800     0.800 peak   664 spectrum    1 weight  0.10000E+01 volume  0.41574E-02 ppm1      4.045 ppm2      1.954 CV     1
      ASSI {  665}
        (( segid "    " and resid 124  and name HA  ))
        (  segid "    " and resid 124  and name HD1%)
           3.100     1.200     1.200 peak   665 spectrum    1 weight  0.10000E+01 volume  0.41466E-02 ppm1      4.823 ppm2      0.722 CV     1
      ASSI {  670}
        (( segid "    " and resid 154  and name HB3 ))
        (( segid "    " and resid 154  and name HG3 ))
           2.300     0.700     0.700 peak   670 spectrum    1 weight  0.10000E+01 volume  0.40968E-02 ppm1      2.081 ppm2      2.359 CV     1
      ASSI {  671}
        (( segid "    " and resid 150  and name HB3 ))
        (( segid "    " and resid 150  and name HA  ))
           2.700     0.900     0.900 peak   671 spectrum    1 weight  0.10000E+01 volume  0.40872E-02 ppm1      2.627 ppm2      4.494 CV     1
      ASSI {  672}
        (( segid "    " and resid 113  and name HA  ))
        (( segid "    " and resid 113  and name HB3 ))
           2.500     0.800     0.800 peak   672 spectrum    1 weight  0.10000E+01 volume  0.40832E-02 ppm1      4.664 ppm2      2.798 CV     1
      ASSI {  673}
        (  segid "    " and resid 127  and name HG2%)
        (( segid "    " and resid 127  and name HA  ))
           2.800     0.900     0.900 peak   673 spectrum    1 weight  0.10000E+01 volume  0.40820E-02 ppm1      0.754 ppm2      4.122 CV     1
      ASSI {  676}
        (  segid "    " and resid 125  and name HG2%)
        (  segid "    " and resid 127  and name HG1%)
           2.300     0.700     0.700 peak   676 spectrum    1 weight  0.10000E+01 volume  0.40680E-02 ppm1      0.401 ppm2      1.131 CV     1
      ASSI {  677}
        (( segid "    " and resid 108  and name HB2 ))
        (( segid "    " and resid 120  and name HA  ))
           2.700     0.900     0.900 peak   677 spectrum    1 weight  0.10000E+01 volume  0.40615E-02 ppm1      3.913 ppm2      4.545 CV     1
      OR {  677}
        (( segid "    " and resid 108  and name HB3 ))
        (( segid "    " and resid 120  and name HA  ))
      ASSI {  678}
        (( segid "    " and resid 132  and name HB2 ))
        (( segid "    " and resid 132  and name HA  ))
           2.700     0.900     0.900 peak   678 spectrum    1 weight  0.10000E+01 volume  0.40579E-02 ppm1      1.997 ppm2      4.546 CV     1
      ASSI {  683}
        (( segid "    " and resid 125  and name HG13))
        (  segid "    " and resid 125  and name HD1%)
           2.300     0.700     0.700 peak   683 spectrum    1 weight  0.10000E+01 volume  0.39942E-02 ppm1      1.086 ppm2     -0.190 CV     1
      ASSI {  684}
        (( segid "    " and resid 154  and name HB2 ))
        (( segid "    " and resid 154  and name HG3 ))
           2.400     0.700     0.700 peak   684 spectrum    1 weight  0.10000E+01 volume  0.39939E-02 ppm1      1.910 ppm2      2.360 CV     1
      ASSI {  685}
        (( segid "    " and resid 126  and name HA  ))
        (( segid "    " and resid 126  and name HB3 ))
           2.400     0.700     0.700 peak   685 spectrum    1 weight  0.10000E+01 volume  0.39932E-02 ppm1      4.773 ppm2      1.935 CV     1
      OR {  685}
        (( segid "    " and resid 126  and name HA  ))
        (( segid "    " and resid 126  and name HG2 ))
      OR {  685}
        (( segid "    " and resid 126  and name HA  ))
        (( segid "    " and resid 126  and name HB2 ))
      ASSI {  686}
        (  segid "    " and resid 164  and name HG2%)
        (( segid "    " and resid 164  and name HG12))
           2.600     0.800     0.800 peak   686 spectrum    1 weight  0.10000E+01 volume  0.39905E-02 ppm1      0.770 ppm2      1.050 CV     1
      ASSI {  693}
        (( segid "    " and resid 141  and name HB2 ))
        (( segid "    " and resid 141  and name HA  ))
           2.600     0.900     0.900 peak   693 spectrum    1 weight  0.10000E+01 volume  0.39336E-02 ppm1      2.710 ppm2      4.337 CV     1
      ASSI {  697}
        (( segid "    " and resid 104  and name HG3 ))
        (( segid "    " and resid 104  and name HB3 ))
           2.500     0.800     0.800 peak   697 spectrum    1 weight  0.10000E+01 volume  0.39178E-02 ppm1      1.989 ppm2      1.802 CV     1
      OR {  697}
        (( segid "    " and resid 104  and name HG2 ))
        (( segid "    " and resid 104  and name HB3 ))
      ASSI {  698}
        (( segid "    " and resid 107  and name HA  ))
        (  segid "    " and resid 121  and name HG1%)
           2.600     2.600     3.400 peak   698 spectrum    1 weight  0.10000E+01 volume  0.39125E-02 ppm1      4.534 ppm2      0.786 CV     1
      ASSI {  699}
        (( segid "    " and resid 123  and name HA  ))
        (( segid "    " and resid 119  and name HB3 ))
           3.100     3.100     2.900 peak   699 spectrum    1 weight  0.10000E+01 volume  0.39088E-02 ppm1      4.397 ppm2      1.999 CV     1
      ASSI {  704}
        (( segid "    " and resid 161  and name HG2 ))
        (( segid "    " and resid 161  and name HA  ))
           2.200     0.600     0.600 peak   704 spectrum    1 weight  0.10000E+01 volume  0.99235E-02 ppm1      2.169 ppm2      4.158 CV     1
      OR {  704}
        (( segid "    " and resid 161  and name HG3 ))
        (( segid "    " and resid 161  and name HA  ))
      ASSI {  706}
        (  segid "    " and resid 152  and name HD1%)
        (( segid "    " and resid 154  and name HG2 ))
           2.200     2.200     3.800 peak   706 spectrum    1 weight  0.10000E+01 volume  0.10107E-01 ppm1      0.690 ppm2      2.327 CV     1
      ASSI {  707}
        (( segid "    " and resid 104  and name HA  ))
        (  segid "    " and resid 124  and name HD1%)
           3.100     1.200     1.200 peak   707 spectrum    1 weight  0.10000E+01 volume  0.38638E-02 ppm1      5.383 ppm2      0.721 CV     1
      ASSI {  709}
        (( segid "    " and resid 153  and name HD3 ))
        (  segid "    " and resid 106  and name HB% )
           2.000     2.000     4.000 peak   709 spectrum    1 weight  0.10000E+01 volume  0.38509E-02 ppm1      1.555 ppm2      0.845 CV     1
      OR {  709}
        (( segid "    " and resid 153  and name HD2 ))
        (  segid "    " and resid 106  and name HB% )
      ASSI {  710}
        (  segid "    " and resid 124  and name HG2%)
        (( segid "    " and resid 124  and name HA  ))
           2.600     0.800     0.800 peak   710 spectrum    1 weight  0.10000E+01 volume  0.38230E-02 ppm1      0.754 ppm2      4.817 CV     1
      ASSI {  713}
        (  segid "    " and resid 139  and name HG1%)
        (( segid "    " and resid 144  and name HA  ))
           3.300     1.400     1.400 peak   713 spectrum    1 weight  0.10000E+01 volume  0.38147E-02 ppm1      0.824 ppm2      5.448 CV     1
      ASSI {  714}
        (  segid "    " and resid 125  and name HG2%)
        (( segid "    " and resid 125  and name HA  ))
           2.500     0.800     0.800 peak   714 spectrum    1 weight  0.10000E+01 volume  0.38087E-02 ppm1      0.400 ppm2      4.272 CV     1
      ASSI {  715}
        (  segid "    " and resid 152  and name HG2%)
        (  segid "    " and resid 105  and name HG1%)
           3.000     1.100     1.100 peak   715 spectrum    1 weight  0.10000E+01 volume  0.37938E-02 ppm1      0.662 ppm2      0.858 CV     1
      ASSI {  719}
        (  segid "    " and resid 128  and name HG1%)
        (( segid "    " and resid 132  and name HG2 ))
           2.800     0.900     0.900 peak   719 spectrum    1 weight  0.10000E+01 volume  0.37574E-02 ppm1      0.838 ppm2      2.150 CV     1
      OR {  719}
        (  segid "    " and resid 128  and name HG1%)
        (( segid "    " and resid 132  and name HG3 ))
      ASSI {  723}
        (( segid "    " and resid 113  and name HA  ))
        (( segid "    " and resid 113  and name HB2 ))
           2.800     1.000     1.000 peak   723 spectrum    1 weight  0.10000E+01 volume  0.37276E-02 ppm1      4.665 ppm2      2.658 CV     1
      ASSI {  725}
        (( segid "    " and resid 152  and name HA  ))
        (  segid "    " and resid 152  and name HD1%)
           2.700     0.900     0.900 peak   725 spectrum    1 weight  0.10000E+01 volume  0.37006E-02 ppm1      5.038 ppm2      0.657 CV     1
      OR {  725}
        (( segid "    " and resid 152  and name HA  ))
        (  segid "    " and resid 152  and name HG2%)
      ASSI {  728}
        (( segid "    " and resid 143  and name HE2 ))
        (( segid "    " and resid 141  and name HB2 ))
           2.000     2.000     4.000 peak   728 spectrum    1 weight  0.10000E+01 volume  0.36789E-02 ppm1      2.979 ppm2      2.754 CV     1
      OR {  728}
        (( segid "    " and resid 143  and name HE3 ))
        (( segid "    " and resid 141  and name HB2 ))
      ASSI {  729}
        (  segid "    " and resid 119  and name HD2%)
        (  segid "    " and resid 117  and name HD1%)
           2.400     0.700     0.700 peak   729 spectrum    1 weight  0.10000E+01 volume  0.36679E-02 ppm1      0.450 ppm2      0.676 CV     1
      OR {  729}
        (  segid "    " and resid 119  and name HD2%)
        (  segid "    " and resid 117  and name HD2%)
      ASSI {  731}
        (  segid "    " and resid 124  and name HD1%)
        (( segid "    " and resid 124  and name HB  ))
           2.700     0.900     0.900 peak   731 spectrum    1 weight  0.10000E+01 volume  0.36446E-02 ppm1      0.717 ppm2      1.773 CV     1
      ASSI {  733}
        (  segid "    " and resid 152  and name HG2%)
        (( segid "    " and resid 152  and name HB  ))
           2.200     0.600     0.600 peak   733 spectrum    1 weight  0.10000E+01 volume  0.36401E-02 ppm1      0.657 ppm2      1.797 CV     1
      ASSI {  736}
        (( segid "    " and resid 115  and name HA  ))
        (( segid "    " and resid 115  and name HB2 ))
           2.500     0.800     0.800 peak   736 spectrum    1 weight  0.10000E+01 volume  0.36230E-02 ppm1      4.706 ppm2      2.664 CV     1
      ASSI {  738}
        (( segid "    " and resid 124  and name HA  ))
        (  segid "    " and resid 124  and name HG2%)
           2.700     0.900     0.900 peak   738 spectrum    1 weight  0.10000E+01 volume  0.36033E-02 ppm1      4.823 ppm2      0.752 CV     1
      OR {  738}
        (( segid "    " and resid 124  and name HA  ))
        (  segid "    " and resid 124  and name HD1%)
      ASSI {  742}
        (( segid "    " and resid 162  and name HB3 ))
        (( segid "    " and resid 162  and name HA  ))
           2.600     0.800     0.800 peak   742 spectrum    1 weight  0.10000E+01 volume  0.35685E-02 ppm1      1.597 ppm2      4.205 CV     1
      ASSI {  752}
        (  segid "    " and resid 105  and name HG1%)
        (( segid "    " and resid 105  and name HA  ))
           2.700     0.900     0.900 peak   752 spectrum    1 weight  0.10000E+01 volume  0.35515E-02 ppm1      0.869 ppm2      3.738 CV     1
      ASSI {  753}
        (( segid "    " and resid 112  and name HG3 ))
        (( segid "    " and resid 112  and name HB2 ))
           2.700     0.900     0.900 peak   753 spectrum    1 weight  0.10000E+01 volume  0.35506E-02 ppm1      2.505 ppm2      1.988 CV     1
      ASSI {  754}
        (( segid "    " and resid 104  and name HA  ))
        (( segid "    " and resid 124  and name HA  ))
           2.400     0.700     0.700 peak   754 spectrum    1 weight  0.10000E+01 volume  0.35480E-02 ppm1      5.384 ppm2      4.818 CV     1
      ASSI {  756}
        (( segid "    " and resid 106  and name HA  ))
        (  segid "    " and resid 105  and name HG2%)
           2.600     0.800     0.800 peak   756 spectrum    1 weight  0.10000E+01 volume  0.35411E-02 ppm1      4.184 ppm2      0.706 CV     1
      ASSI {  757}
        (( segid "    " and resid 164  and name HB  ))
        (( segid "    " and resid 164  and name HG13))
           2.700     0.900     0.900 peak   757 spectrum    1 weight  0.10000E+01 volume  0.35371E-02 ppm1      1.767 ppm2      1.325 CV     1
      ASSI {  758}
        (( segid "    " and resid 125  and name HB  ))
        (  segid "    " and resid 125  and name HD1%)
           2.800     1.000     1.000 peak   758 spectrum    1 weight  0.10000E+01 volume  0.35357E-02 ppm1      1.261 ppm2     -0.191 CV     1
      ASSI {  762}
        (( segid "    " and resid 140  and name HB2 ))
        (  segid "    " and resid 125  and name HD1%)
           1.800     0.400     0.400 peak   762 spectrum    1 weight  0.10000E+01 volume  0.10387E-01 ppm1      1.169 ppm2     -0.190 CV     1
      ASSI {  767}
        (( segid "    " and resid 155  and name HG  ))
        (( segid "    " and resid 103  and name HB3 ))
           2.700     0.900     0.900 peak   767 spectrum    1 weight  0.10000E+01 volume  0.34677E-02 ppm1      1.501 ppm2      2.962 CV     1
      ASSI {  770}
        (( segid "    " and resid 146  and name HG2 ))
        (( segid "    " and resid 146  and name HB2 ))
           2.600     0.800     0.800 peak   770 spectrum    1 weight  0.10000E+01 volume  0.34076E-02 ppm1      2.448 ppm2      1.996 CV     1
      ASSI {  773}
        (  segid "    " and resid 140  and name HD2%)
        (( segid "    " and resid 140  and name HB2 ))
           2.500     0.800     0.800 peak   773 spectrum    1 weight  0.10000E+01 volume  0.33928E-02 ppm1      0.821 ppm2      1.155 CV     1
      OR {  773}
        (  segid "    " and resid 140  and name HD1%)
        (( segid "    " and resid 140  and name HB2 ))
      ASSI {  787}
        (( segid "    " and resid 100  and name HA  ))
        (( segid "    " and resid 100  and name HB3 ))
           2.600     0.900     0.900 peak   787 spectrum    1 weight  0.10000E+01 volume  0.33162E-02 ppm1      4.412 ppm2      1.754 CV     1
      ASSI {  790}
        (( segid "    " and resid 132  and name HA  ))
        (( segid "    " and resid 135  and name HA  ))
           3.000     3.000     3.000 peak   790 spectrum    1 weight  0.10000E+01 volume  0.32760E-02 ppm1      4.539 ppm2      4.766 CV     1
      ASSI {  791}
        (( segid "    " and resid 132  and name HA  ))
        (( segid "    " and resid 130  and name HA  ))
           3.000     3.000     3.000 peak   791 spectrum    1 weight  0.10000E+01 volume  0.32597E-02 ppm1      4.537 ppm2      4.309 CV     1
      ASSI {  795}
        (( segid "    " and resid 132  and name HG2 ))
        (( segid "    " and resid 132  and name HA  ))
           2.800     1.000     1.000 peak   795 spectrum    1 weight  0.10000E+01 volume  0.32332E-02 ppm1      2.158 ppm2      4.546 CV     1
      OR {  795}
        (( segid "    " and resid 132  and name HG3 ))
        (( segid "    " and resid 132  and name HA  ))
      ASSI {  796}
        (( segid "    " and resid 126  and name HA  ))
        (( segid "    " and resid 102  and name HA  ))
           2.100     0.500     0.500 peak   796 spectrum    1 weight  0.10000E+01 volume  0.32308E-02 ppm1      4.773 ppm2      5.346 CV     1
      ASSI {  799}
        (( segid "    " and resid 112  and name HA  ))
        (( segid "    " and resid 112  and name HG2 ))
           3.300     1.400     1.400 peak   799 spectrum    1 weight  0.10000E+01 volume  0.32196E-02 ppm1      4.185 ppm2      2.317 CV     1
      ASSI {  802}
        (( segid "    " and resid 112  and name HB3 ))
        (( segid "    " and resid 112  and name HG2 ))
           2.400     0.700     0.700 peak   802 spectrum    1 weight  0.10000E+01 volume  0.32146E-02 ppm1      2.198 ppm2      2.315 CV     1
      ASSI {  803}
        (( segid "    " and resid 125  and name HG12))
        (  segid "    " and resid 125  and name HD1%)
           2.400     0.700     0.700 peak   803 spectrum    1 weight  0.10000E+01 volume  0.32080E-02 ppm1      0.482 ppm2     -0.191 CV     1
      ASSI {  805}
        (( segid "    " and resid 110  and name HA  ))
        (( segid "    " and resid 111  and name HD3 ))
           2.600     0.800     0.800 peak   805 spectrum    1 weight  0.10000E+01 volume  0.31993E-02 ppm1      4.661 ppm2      3.607 CV     1
      OR {  805}
        (( segid "    " and resid 110  and name HA  ))
        (( segid "    " and resid 111  and name HD2 ))
      ASSI {  806}
        (( segid "    " and resid 104  and name HB2 ))
        (( segid "    " and resid 104  and name HG2 ))
           2.600     0.800     0.800 peak   806 spectrum    1 weight  0.10000E+01 volume  0.31963E-02 ppm1      1.687 ppm2      1.988 CV     1
      OR {  806}
        (( segid "    " and resid 104  and name HB2 ))
        (( segid "    " and resid 104  and name HG3 ))
      ASSI {  809}
        (( segid "    " and resid 107  and name HB2 ))
        (( segid "    " and resid 107  and name HB3 ))
           2.300     0.700     0.700 peak   809 spectrum    1 weight  0.10000E+01 volume  0.31846E-02 ppm1      2.282 ppm2      2.902 CV     1
      ASSI {  815}
        (  segid "    " and resid 124  and name HG2%)
        (( segid "    " and resid 124  and name HG12))
           2.700     0.900     0.900 peak   815 spectrum    1 weight  0.10000E+01 volume  0.31582E-02 ppm1      0.754 ppm2      1.112 CV     1
      ASSI {  821}
        (( segid "    " and resid 146  and name HG3 ))
        (( segid "    " and resid 146  and name HB3 ))
           2.600     0.900     0.900 peak   821 spectrum    1 weight  0.10000E+01 volume  0.31272E-02 ppm1      2.523 ppm2      2.058 CV     1
      ASSI {  826}
        (( segid "    " and resid 115  and name HA  ))
        (( segid "    " and resid 115  and name HB3 ))
           2.900     1.000     1.000 peak   826 spectrum    1 weight  0.10000E+01 volume  0.30911E-02 ppm1      4.707 ppm2      2.795 CV     1
      ASSI {  827}
        (( segid "    " and resid 143  and name HB3 ))
        (( segid "    " and resid 143  and name HA  ))
           2.800     1.000     1.000 peak   827 spectrum    1 weight  0.10000E+01 volume  0.30878E-02 ppm1      1.845 ppm2      4.590 CV     1
      ASSI {  836}
        (( segid "    " and resid 152  and name HG12))
        (  segid "    " and resid 152  and name HD1%)
           2.300     0.700     0.700 peak   836 spectrum    1 weight  0.10000E+01 volume  0.30480E-02 ppm1      1.301 ppm2      0.676 CV     1
      OR {  836}
        (( segid "    " and resid 152  and name HG12))
        (  segid "    " and resid 152  and name HG2%)
      ASSI {  837}
        (( segid "    " and resid 105  and name HA  ))
        (( segid "    " and resid 152  and name HA  ))
           2.400     0.700     0.700 peak   837 spectrum    1 weight  0.10000E+01 volume  0.30370E-02 ppm1      3.746 ppm2      5.035 CV     1
      ASSI {  839}
        (( segid "    " and resid 148  and name HB3 ))
        (( segid "    " and resid 148  and name HB2 ))
           2.300     0.700     0.700 peak   839 spectrum    1 weight  0.10000E+01 volume  0.30237E-02 ppm1      1.182 ppm2      0.636 CV     1
      ASSI {  840}
        (( segid "    " and resid 140  and name HB3 ))
        (  segid "    " and resid 125  and name HG2%)
           2.300     2.300     3.700 peak   840 spectrum    1 weight  0.10000E+01 volume  0.10387E-01 ppm1      1.756 ppm2      0.396 CV     1
      ASSI {  844}
        (( segid "    " and resid 126  and name HB3 ))
        (( segid "    " and resid 126  and name HA  ))
           2.500     0.800     0.800 peak   844 spectrum    1 weight  0.10000E+01 volume  0.29919E-02 ppm1      1.933 ppm2      4.765 CV     1
      OR {  844}
        (( segid "    " and resid 126  and name HB2 ))
        (( segid "    " and resid 126  and name HA  ))
      ASSI {  846}
        (( segid "    " and resid 140  and name HB3 ))
        (  segid "    " and resid 125  and name HD1%)
           2.500     0.800     0.800 peak   846 spectrum    1 weight  0.10000E+01 volume  0.10387E-01 ppm1      1.750 ppm2     -0.185 CV     1
      ASSI {  851}
        (  segid "    " and resid 152  and name HG2%)
        (  segid "    " and resid 125  and name HD1%)
           3.000     3.000     3.000 peak   851 spectrum    1 weight  0.10000E+01 volume  0.29590E-02 ppm1      0.659 ppm2     -0.191 CV     1
      ASSI {  852}
        (( segid "    " and resid 152  and name HB  ))
        (  segid "    " and resid 152  and name HG2%)
           2.400     0.700     0.700 peak   852 spectrum    1 weight  0.10000E+01 volume  0.29544E-02 ppm1      1.804 ppm2      0.658 CV     1
      OR {  852}
        (( segid "    " and resid 152  and name HB  ))
        (  segid "    " and resid 152  and name HD1%)
      ASSI {  856}
        (( segid "    " and resid 154  and name HB3 ))
        (( segid "    " and resid 154  and name HA  ))
           2.500     0.800     0.800 peak   856 spectrum    1 weight  0.10000E+01 volume  0.29278E-02 ppm1      2.080 ppm2      4.328 CV     1
      ASSI {  857}
        (( segid "    " and resid 143  and name HE2 ))
        (  segid "    " and resid 139  and name HG2%)
           2.100     2.100     3.900 peak   857 spectrum    1 weight  0.10000E+01 volume  0.29260E-02 ppm1      2.978 ppm2      0.722 CV     1
      OR {  857}
        (( segid "    " and resid 143  and name HE3 ))
        (  segid "    " and resid 139  and name HG2%)
      ASSI {  860}
        (( segid "    " and resid 103  and name HB2 ))
        (  segid "    " and resid 152  and name HD1%)
           2.300     0.600     0.600 peak   860 spectrum    1 weight  0.10000E+01 volume  0.29141E-02 ppm1      2.597 ppm2      0.679 CV     1
      ASSI {  863}
        (( segid "    " and resid 144  and name HB  ))
        (( segid "    " and resid 144  and name HA  ))
           2.600     0.800     0.800 peak   863 spectrum    1 weight  0.10000E+01 volume  0.29082E-02 ppm1      3.939 ppm2      5.448 CV     1
      ASSI {  865}
        (( segid "    " and resid 143  and name HE3 ))
        (( segid "    " and resid 111  and name HD2 ))
           2.100     2.100     3.900 peak   865 spectrum    1 weight  0.10000E+01 volume  0.29013E-02 ppm1      2.980 ppm2      3.631 CV     1
      OR {  865}
        (( segid "    " and resid 143  and name HE2 ))
        (( segid "    " and resid 111  and name HD2 ))
      OR {  865}
        (( segid "    " and resid 143  and name HE3 ))
        (( segid "    " and resid 111  and name HD3 ))
      ASSI {  868}
        (( segid "    " and resid 135  and name HA  ))
        (( segid "    " and resid 148  and name HA  ))
           2.500     0.800     0.800 peak   868 spectrum    1 weight  0.10000E+01 volume  0.28950E-02 ppm1      4.778 ppm2      3.680 CV     1
      ASSI {  877}
        (( segid "    " and resid 123  and name HA  ))
        (( segid "    " and resid 123  and name HB2 ))
           2.700     0.900     0.900 peak   877 spectrum    1 weight  0.10000E+01 volume  0.28513E-02 ppm1      4.398 ppm2      2.330 CV     1
      ASSI {  878}
        (( segid "    " and resid 148  and name HG2 ))
        (( segid "    " and resid 148  and name HG3 ))
           2.200     0.600     0.600 peak   878 spectrum    1 weight  0.10000E+01 volume  0.28445E-02 ppm1      0.045 ppm2      0.645 CV     1
      OR {  878}
        (( segid "    " and resid 148  and name HG2 ))
        (( segid "    " and resid 148  and name HB2 ))
      ASSI {  879}
        (( segid "    " and resid 121  and name HB  ))
        (( segid "    " and resid 121  and name HA  ))
           2.800     1.000     1.000 peak   879 spectrum    1 weight  0.10000E+01 volume  0.28442E-02 ppm1      1.696 ppm2      2.875 CV     1
      ASSI {  886}
        (( segid "    " and resid 123  and name HB3 ))
        (( segid "    " and resid 123  and name HB2 ))
           2.200     0.600     0.600 peak   886 spectrum    1 weight  0.10000E+01 volume  0.28267E-02 ppm1      2.735 ppm2      2.324 CV     1
      ASSI {  888}
        (( segid "    " and resid 101  and name HA  ))
        (( segid "    " and resid 102  and name HA  ))
           2.900     2.900     3.100 peak   888 spectrum    1 weight  0.10000E+01 volume  0.28155E-02 ppm1      4.520 ppm2      5.365 CV     1
      ASSI {  889}
        (( segid "    " and resid 154  and name HB2 ))
        (( segid "    " and resid 154  and name HA  ))
           2.800     0.900     0.900 peak   889 spectrum    1 weight  0.10000E+01 volume  0.28121E-02 ppm1      1.910 ppm2      4.326 CV     1
      ASSI {  893}
        (( segid "    " and resid 103  and name HB3 ))
        (( segid "    " and resid 103  and name HA  ))
           2.400     0.700     0.700 peak   893 spectrum    1 weight  0.10000E+01 volume  0.28004E-02 ppm1      2.942 ppm2      5.005 CV     1
      ASSI {  896}
        (  segid "    " and resid 164  and name HG2%)
        (( segid "    " and resid 164  and name HG13))
           2.800     1.000     1.000 peak   896 spectrum    1 weight  0.10000E+01 volume  0.27915E-02 ppm1      0.770 ppm2      1.326 CV     1
      ASSI {  900}
        (( segid "    " and resid 125  and name HG12))
        (  segid "    " and resid 125  and name HG2%)
           3.100     1.200     1.200 peak   900 spectrum    1 weight  0.10000E+01 volume  0.27806E-02 ppm1      0.482 ppm2      0.399 CV     1
      ASSI {  901}
        (( segid "    " and resid 164  and name HA  ))
        (  segid "    " and resid 164  and name HD1%)
           3.000     1.100     1.100 peak   901 spectrum    1 weight  0.10000E+01 volume  0.27789E-02 ppm1      4.011 ppm2      0.727 CV     1
      ASSI {  905}
        (  segid "    " and resid 125  and name HG2%)
        (( segid "    " and resid 125  and name HG13))
           2.600     0.800     0.800 peak   905 spectrum    1 weight  0.10000E+01 volume  0.27621E-02 ppm1      0.401 ppm2      1.087 CV     1
      ASSI {  909}
        (( segid "    " and resid 154  and name HA  ))
        (( segid "    " and resid 153  and name HA  ))
           3.100     1.200     1.200 peak   909 spectrum    1 weight  0.10000E+01 volume  0.27449E-02 ppm1      4.340 ppm2      4.566 CV     1
      ASSI {  912}
        (  segid "    " and resid 128  and name HG1%)
        (( segid "    " and resid 146  and name HB3 ))
           3.600     3.600     2.400 peak   912 spectrum    1 weight  0.10000E+01 volume  0.27371E-02 ppm1      0.826 ppm2      2.044 CV     1
      ASSI {  913}
        (( segid "    " and resid 138  and name HA1 ))
        (( segid "    " and resid 138  and name HA2 ))
           2.100     0.500     0.500 peak   913 spectrum    1 weight  0.10000E+01 volume  0.27351E-02 ppm1      3.843 ppm2      5.218 CV     1
      ASSI {  914}
        (( segid "    " and resid 140  and name HB2 ))
        (( segid "    " and resid 125  and name HA  ))
           2.100     2.100     3.900 peak   914 spectrum    1 weight  0.10000E+01 volume  0.10387E-01 ppm1      1.166 ppm2      4.276 CV     1
      ASSI {  915}
        (( segid "    " and resid 161  and name HG3 ))
        (( segid "    " and resid 161  and name HB2 ))
           2.200     0.600     0.600 peak   915 spectrum    1 weight  0.10000E+01 volume  0.99235E-02 ppm1      2.171 ppm2      1.858 CV     1
      OR {  915}
        (( segid "    " and resid 161  and name HG2 ))
        (( segid "    " and resid 161  and name HB2 ))
      ASSI {  921}
        (( segid "    " and resid 118  and name HA  ))
        (( segid "    " and resid 118  and name HB3 ))
           2.800     1.000     1.000 peak   921 spectrum    1 weight  0.10000E+01 volume  0.26913E-02 ppm1      4.524 ppm2      1.938 CV     1
      OR {  921}
        (( segid "    " and resid 118  and name HA  ))
        (( segid "    " and resid 118  and name HG2 ))
      ASSI {  923}
        (  segid "    " and resid 139  and name HG2%)
        (( segid "    " and resid 144  and name HA  ))
           2.600     0.800     0.800 peak   923 spectrum    1 weight  0.10000E+01 volume  0.26870E-02 ppm1      0.704 ppm2      5.449 CV     1
      ASSI {  924}
        (( segid "    " and resid 120  and name HA  ))
        (( segid "    " and resid 120  and name HB2 ))
           2.900     1.000     1.000 peak   924 spectrum    1 weight  0.10000E+01 volume  0.26788E-02 ppm1      4.543 ppm2      1.596 CV     1
      ASSI {  925}
        (  segid "    " and resid 164  and name HD1%)
        (( segid "    " and resid 164  and name HB  ))
           2.800     1.000     1.000 peak   925 spectrum    1 weight  0.10000E+01 volume  0.26766E-02 ppm1      0.730 ppm2      1.761 CV     1
      ASSI {  930}
        (( segid "    " and resid 117  and name HB2 ))
        (( segid "    " and resid 117  and name HB3 ))
           2.200     0.600     0.600 peak   930 spectrum    1 weight  0.10000E+01 volume  0.26575E-02 ppm1      1.255 ppm2      1.414 CV     1
      ASSI {  931}
        (( segid "    " and resid 104  and name HA  ))
        (( segid "    " and resid 104  and name HG2 ))
           2.900     1.000     1.000 peak   931 spectrum    1 weight  0.10000E+01 volume  0.26547E-02 ppm1      5.382 ppm2      1.986 CV     1
      OR {  931}
        (( segid "    " and resid 104  and name HA  ))
        (( segid "    " and resid 104  and name HG3 ))
      ASSI {  936}
        (( segid "    " and resid 130  and name HA  ))
        (( segid "    " and resid 136  and name HA  ))
           3.400     1.400     1.400 peak   936 spectrum    1 weight  0.10000E+01 volume  0.26185E-02 ppm1      4.284 ppm2      5.203 CV     1
      ASSI {  937}
        (  segid "    " and resid 119  and name HD2%)
        (( segid "    " and resid 119  and name HG  ))
           2.200     0.600     0.600 peak   937 spectrum    1 weight  0.10000E+01 volume  0.26178E-02 ppm1      0.449 ppm2      1.840 CV     1
      ASSI {  940}
        (( segid "    " and resid 137  and name HB2 ))
        (( segid "    " and resid 146  and name HB3 ))
           3.700     1.700     1.700 peak   940 spectrum    1 weight  0.10000E+01 volume  0.25956E-02 ppm1      1.731 ppm2      2.051 CV     1
      OR {  940}
        (( segid "    " and resid 137  and name HB3 ))
        (( segid "    " and resid 146  and name HB3 ))
      ASSI {  942}
        (( segid "    " and resid 112  and name HB3 ))
        (( segid "    " and resid 112  and name HA  ))
           2.600     0.900     0.900 peak   942 spectrum    1 weight  0.10000E+01 volume  0.25889E-02 ppm1      2.200 ppm2      4.184 CV     1
      ASSI {  944}
        (( segid "    " and resid 156  and name HA  ))
        (( segid "    " and resid 129  and name HA2 ))
           2.100     2.100     3.900 peak   944 spectrum    1 weight  0.10000E+01 volume  0.25783E-02 ppm1      4.438 ppm2      3.998 CV     1
      ASSI {  949}
        (  segid "    " and resid 152  and name HD1%)
        (( segid "    " and resid 152  and name HG13))
           2.400     0.700     0.700 peak   949 spectrum    1 weight  0.10000E+01 volume  0.25580E-02 ppm1      0.689 ppm2      1.446 CV     1
      ASSI {  955}
        (( segid "    " and resid 112  and name HB3 ))
        (( segid "    " and resid 112  and name HG3 ))
           2.700     0.900     0.900 peak   955 spectrum    1 weight  0.10000E+01 volume  0.25332E-02 ppm1      2.202 ppm2      2.499 CV     1
      ASSI {  959}
        (( segid "    " and resid 103  and name HB2 ))
        (( segid "    " and resid 103  and name HA  ))
           2.700     0.900     0.900 peak   959 spectrum    1 weight  0.10000E+01 volume  0.25237E-02 ppm1      2.597 ppm2      5.003 CV     1
      ASSI {  965}
        (( segid "    " and resid 106  and name HA  ))
        (  segid "    " and resid 121  and name HG1%)
           2.900     2.900     3.100 peak   965 spectrum    1 weight  0.10000E+01 volume  0.25098E-02 ppm1      4.178 ppm2      0.792 CV     1
      ASSI {  977}
        (( segid "    " and resid 140  and name HB3 ))
        (  segid "    " and resid 140  and name HD1%)
           2.600     0.900     0.900 peak   977 spectrum    1 weight  0.10000E+01 volume  0.24670E-02 ppm1      1.746 ppm2      0.849 CV     1
      OR {  977}
        (( segid "    " and resid 140  and name HB3 ))
        (  segid "    " and resid 140  and name HD2%)
      ASSI {  983}
        (( segid "    " and resid 103  and name HB3 ))
        (  segid "    " and resid 152  and name HD1%)
           3.500     1.500     1.500 peak   983 spectrum    1 weight  0.10000E+01 volume  0.24514E-02 ppm1      2.942 ppm2      0.678 CV     1
      ASSI {  994}
        (( segid "    " and resid 140  and name HB3 ))
        (( segid "    " and resid 140  and name HB2 ))
           2.100     0.600     0.600 peak   994 spectrum    1 weight  0.10000E+01 volume  0.24049E-02 ppm1      1.743 ppm2      1.159 CV     1
      ASSI { 1009}
        (( segid "    " and resid 101  and name HB3 ))
        (( segid "    " and resid 101  and name HA  ))
           2.700     0.900     0.900 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.23613E-02 ppm1      1.726 ppm2      4.445 CV     1
      OR { 1009}
        (( segid "    " and resid 101  and name HB2 ))
        (( segid "    " and resid 101  and name HA  ))
      ASSI { 1010}
        (( segid "    " and resid 124  and name HG13))
        (( segid "    " and resid 123  and name HA  ))
           2.900     2.900     3.100 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.23554E-02 ppm1      1.529 ppm2      4.392 CV     1
      ASSI { 1011}
        (( segid "    " and resid 110  and name HB2 ))
        (( segid "    " and resid 109  and name HA  ))
           3.600     1.600     1.600 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.23547E-02 ppm1      1.294 ppm2      4.658 CV     1
      OR { 1011}
        (( segid "    " and resid 110  and name HB3 ))
        (( segid "    " and resid 109  and name HA  ))
      ASSI { 1013}
        (  segid "    " and resid 106  and name HB% )
        (  segid "    " and resid 107  and name HD% )
           2.800     1.000     1.000 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.23537E-02 ppm1      0.844 ppm2      6.906 CV     1
      ASSI { 1017}
        (( segid "    " and resid 154  and name HG3 ))
        (( segid "    " and resid 154  and name HB3 ))
           2.100     0.600     0.600 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.98797E-02 ppm1      2.324 ppm2      2.081 CV     1
      OR { 1017}
        (( segid "    " and resid 154  and name HG2 ))
        (( segid "    " and resid 154  and name HB3 ))
      ASSI { 1019}
        (( segid "    " and resid 143  and name HG2 ))
        (( segid "    " and resid 143  and name HB3 ))
           2.400     0.700     0.700 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.23293E-02 ppm1      1.252 ppm2      1.837 CV     1
      ASSI { 1022}
        (( segid "    " and resid 103  and name HA  ))
        (( segid "    " and resid 154  and name HA  ))
           3.500     1.600     1.600 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.23117E-02 ppm1      5.002 ppm2      4.334 CV     1
      ASSI { 1023}
        (( segid "    " and resid 148  and name HG3 ))
        (( segid "    " and resid 148  and name HG2 ))
           2.200     0.600     0.600 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.23107E-02 ppm1      0.653 ppm2      0.040 CV     1
      ASSI { 1025}
        (( segid "    " and resid 102  and name HA  ))
        (( segid "    " and resid 102  and name HB2 ))
           2.600     0.800     0.800 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.23070E-02 ppm1      5.345 ppm2      1.598 CV     1
      ASSI { 1031}
        (( segid "    " and resid 117  and name HA  ))
        (  segid "    " and resid 117  and name HD2%)
           3.100     1.200     1.200 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.22899E-02 ppm1      4.352 ppm2      0.686 CV     1
      OR { 1031}
        (( segid "    " and resid 117  and name HA  ))
        (  segid "    " and resid 117  and name HD1%)
      ASSI { 1032}
        (( segid "    " and resid 111  and name HD3 ))
        (( segid "    " and resid 109  and name HA  ))
           2.800     0.900     0.900 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.22847E-02 ppm1      3.610 ppm2      4.659 CV     1
      OR { 1032}
        (( segid "    " and resid 111  and name HD2 ))
        (( segid "    " and resid 109  and name HA  ))
      ASSI { 1035}
        (( segid "    " and resid 112  and name HG3 ))
        (( segid "    " and resid 112  and name HA  ))
           2.200     0.600     0.600 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.22750E-02 ppm1      2.503 ppm2      4.184 CV     1
      ASSI { 1037}
        (( segid "    " and resid 125  and name HB  ))
        (( segid "    " and resid 125  and name HG13))
           2.500     0.800     0.800 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.22717E-02 ppm1      1.262 ppm2      1.081 CV     1
      ASSI { 1043}
        (( segid "    " and resid 137  and name HA  ))
        (( segid "    " and resid 146  and name HB3 ))
           3.700     1.700     1.700 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.22611E-02 ppm1      5.171 ppm2      2.055 CV     1
      ASSI { 1057}
        (  segid "    " and resid 144  and name HG2%)
        (( segid "    " and resid 137  and name HB2 ))
           2.900     2.900     3.100 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.22169E-02 ppm1      1.097 ppm2      1.768 CV     1
      OR { 1057}
        (  segid "    " and resid 144  and name HG2%)
        (( segid "    " and resid 137  and name HB3 ))
      ASSI { 1062}
        (( segid "    " and resid 164  and name HB  ))
        (( segid "    " and resid 164  and name HG12))
           2.700     0.900     0.900 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.21943E-02 ppm1      1.765 ppm2      1.052 CV     1
      ASSI { 1071}
        (( segid "    " and resid 103  and name HA  ))
        (( segid "    " and resid 155  and name HB3 ))
           2.800     1.000     1.000 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.21773E-02 ppm1      5.004 ppm2      1.496 CV     1
      OR { 1071}
        (( segid "    " and resid 103  and name HA  ))
        (( segid "    " and resid 155  and name HB2 ))
      ASSI { 1072}
        (( segid "    " and resid 117  and name HB3 ))
        (  segid "    " and resid 117  and name HD1%)
           2.600     0.800     0.800 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.21761E-02 ppm1      1.426 ppm2      0.676 CV     1
      OR { 1072}
        (( segid "    " and resid 117  and name HB3 ))
        (  segid "    " and resid 117  and name HD2%)
      ASSI { 1078}
        (( segid "    " and resid 118  and name HG2 ))
        (( segid "    " and resid 108  and name HA  ))
           3.100     3.100     2.900 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.21707E-02 ppm1      1.916 ppm2      4.113 CV     1
      ASSI { 1079}
        (( segid "    " and resid 135  and name HB2 ))
        (( segid "    " and resid 135  and name HB3 ))
           2.300     0.700     0.700 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.21693E-02 ppm1      2.652 ppm2      2.826 CV     1
      ASSI { 1080}
        (( segid "    " and resid 120  and name HE3 ))
        (( segid "    " and resid 120  and name HB3 ))
           3.700     1.800     1.800 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.21621E-02 ppm1      2.886 ppm2      1.754 CV     1
      OR { 1080}
        (( segid "    " and resid 120  and name HE2 ))
        (( segid "    " and resid 120  and name HB3 ))
      ASSI { 1081}
        (( segid "    " and resid 143  and name HG2 ))
        (  segid "    " and resid 139  and name HG2%)
           3.300     3.300     2.700 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.21455E-02 ppm1      1.246 ppm2      0.723 CV     1
      ASSI { 1082}
        (( segid "    " and resid 123  and name HB2 ))
        (  segid "    " and resid 140  and name HD2%)
           3.300     1.300     1.300 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.21439E-02 ppm1      2.333 ppm2      0.821 CV     1
      OR { 1082}
        (( segid "    " and resid 123  and name HB2 ))
        (  segid "    " and resid 140  and name HD1%)
      ASSI { 1089}
        (( segid "    " and resid 123  and name HA  ))
        (( segid "    " and resid 123  and name HB3 ))
           2.700     0.900     0.900 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.21283E-02 ppm1      4.400 ppm2      2.732 CV     1
      ASSI { 1090}
        (( segid "    " and resid 164  and name HG12))
        (( segid "    " and resid 164  and name HA  ))
           3.300     1.300     1.300 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.21247E-02 ppm1      1.053 ppm2      4.009 CV     1
      ASSI { 1095}
        (  segid "    " and resid 124  and name HD1%)
        (( segid "    " and resid 104  and name HG2 ))
           2.200     2.200     3.800 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.21045E-02 ppm1      0.715 ppm2      1.987 CV     1
      OR { 1095}
        (  segid "    " and resid 124  and name HD1%)
        (( segid "    " and resid 104  and name HG3 ))
      ASSI { 1099}
        (( segid "    " and resid 108  and name HA  ))
        (( segid "    " and resid 120  and name HA  ))
           2.800     1.000     1.000 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.20890E-02 ppm1      4.082 ppm2      4.544 CV     1
      ASSI { 1104}
        (( segid "    " and resid 128  and name HA  ))
        (( segid "    " and resid 128  and name HB  ))
           2.800     1.000     1.000 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.20689E-02 ppm1      4.173 ppm2      1.871 CV     1
      ASSI { 1110}
        (( segid "    " and resid 117  and name HB2 ))
        (  segid "    " and resid 139  and name HG2%)
           3.500     1.500     1.500 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.20446E-02 ppm1      1.254 ppm2      0.722 CV     1
      ASSI { 1111}
        (( segid "    " and resid 143  and name HG3 ))
        (( segid "    " and resid 143  and name HA  ))
           2.600     0.900     0.900 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.20343E-02 ppm1      1.422 ppm2      4.588 CV     1
      ASSI { 1112}
        (( segid "    " and resid 138  and name HA2 ))
        (  segid "    " and resid 127  and name HG2%)
           3.400     1.400     1.400 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.20337E-02 ppm1      5.223 ppm2      0.739 CV     1
      ASSI { 1115}
        (  segid "    " and resid 152  and name HG2%)
        (  segid "    " and resid 147  and name HD% )
           2.600     0.900     0.900 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.20277E-02 ppm1      0.659 ppm2      6.853 CV     1
      ASSI { 1116}
        (( segid "    " and resid 111  and name HD2 ))
        (( segid "    " and resid 118  and name HG2 ))
           3.500     1.500     1.500 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.20267E-02 ppm1      3.610 ppm2      1.967 CV     1
      OR { 1116}
        (( segid "    " and resid 111  and name HD3 ))
        (( segid "    " and resid 118  and name HG2 ))
      ASSI { 1121}
        (( segid "    " and resid 103  and name HA  ))
        (  segid "    " and resid 155  and name HD2%)
           3.400     1.400     1.400 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.20010E-02 ppm1      5.003 ppm2      0.722 CV     1
      OR { 1121}
        (( segid "    " and resid 103  and name HA  ))
        (  segid "    " and resid 155  and name HD1%)
      ASSI { 1122}
        (( segid "    " and resid 117  and name HB2 ))
        (  segid "    " and resid 117  and name HD1%)
           2.700     0.900     0.900 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.20008E-02 ppm1      1.256 ppm2      0.677 CV     1
      OR { 1122}
        (( segid "    " and resid 117  and name HB2 ))
        (  segid "    " and resid 117  and name HD2%)
      ASSI { 1139}
        (( segid "    " and resid 136  and name HB2 ))
        (( segid "    " and resid 136  and name HB3 ))
           2.400     0.700     0.700 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.19720E-02 ppm1      1.930 ppm2      2.870 CV     1
      ASSI { 1141}
        (( segid "    " and resid 151  and name HB3 ))
        (( segid "    " and resid 151  and name HB2 ))
           2.500     0.800     0.800 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.19676E-02 ppm1      3.721 ppm2      2.887 CV     1
      ASSI { 1142}
        (( segid "    " and resid 136  and name HA  ))
        (( segid "    " and resid 136  and name HD1 ))
           2.700     0.900     0.900 peak  1142 spectrum    1 weight  0.10000E+01 volume  0.19671E-02 ppm1      5.208 ppm2      7.057 CV     1
      ASSI { 1148}
        (  segid "    " and resid 139  and name HG2%)
        (( segid "    " and resid 140  and name HB2 ))
           3.600     1.600     1.600 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.19570E-02 ppm1      0.743 ppm2      1.181 CV     1
      ASSI { 1149}
        (( segid "    " and resid 138  and name HA1 ))
        (  segid "    " and resid 125  and name HG2%)
           3.900     1.900     1.900 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.19552E-02 ppm1      3.844 ppm2      0.397 CV     1
      ASSI { 1161}
        (( segid "    " and resid 117  and name HB2 ))
        (( segid "    " and resid 143  and name HG2 ))
           2.800     1.000     1.000 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.19268E-02 ppm1      1.256 ppm2      1.245 CV     1
      ASSI { 1162}
        (  segid "    " and resid 162  and name HD2%)
        (( segid "    " and resid 161  and name HB2 ))
           2.200     2.200     3.800 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.19253E-02 ppm1      0.750 ppm2      1.893 CV     1
      OR { 1162}
        (  segid "    " and resid 162  and name HD1%)
        (( segid "    " and resid 161  and name HB2 ))
      ASSI { 1166}
        (( segid "    " and resid 124  and name HB  ))
        (( segid "    " and resid 124  and name HG12))
           3.100     1.200     1.200 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.19160E-02 ppm1      1.774 ppm2      1.112 CV     1
      ASSI { 1170}
        (  segid "    " and resid 128  and name HG1%)
        (  segid "    " and resid 127  and name HG1%)
           3.400     1.500     1.500 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.19061E-02 ppm1      0.860 ppm2      1.127 CV     1
      ASSI { 1179}
        (( segid "    " and resid 125  and name HB  ))
        (( segid "    " and resid 125  and name HA  ))
           2.800     1.000     1.000 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.18805E-02 ppm1      1.260 ppm2      4.272 CV     1
      ASSI { 1181}
        (( segid "    " and resid 143  and name HG3 ))
        (( segid "    " and resid 143  and name HB3 ))
           2.800     1.000     1.000 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.18767E-02 ppm1      1.424 ppm2      1.837 CV     1
      ASSI { 1185}
        (( segid "    " and resid 126  and name HG3 ))
        (( segid "    " and resid 126  and name HA  ))
           2.900     1.000     1.000 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.18628E-02 ppm1      2.196 ppm2      4.767 CV     1
      ASSI { 1188}
        (  segid "    " and resid 128  and name HG2%)
        (( segid "    " and resid 146  and name HB3 ))
           3.900     1.900     1.900 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.18588E-02 ppm1      0.746 ppm2      2.049 CV     1
      ASSI { 1194}
        (( segid "    " and resid 126  and name HB2 ))
        (  segid "    " and resid 139  and name HG1%)
           2.900     1.100     1.100 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.18461E-02 ppm1      1.932 ppm2      0.818 CV     1
      OR { 1194}
        (( segid "    " and resid 126  and name HB3 ))
        (  segid "    " and resid 139  and name HG1%)
      ASSI { 1195}
        (( segid "    " and resid 149  and name HB3 ))
        (( segid "    " and resid 153  and name HD2 ))
           3.100     3.100     2.900 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.18420E-02 ppm1      2.137 ppm2      1.544 CV     1
      OR { 1195}
        (( segid "    " and resid 149  and name HB3 ))
        (( segid "    " and resid 153  and name HD3 ))
      ASSI { 1210}
        (( segid "    " and resid 126  and name HG2 ))
        (( segid "    " and resid 126  and name HA  ))
           2.800     1.000     1.000 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.18170E-02 ppm1      1.956 ppm2      4.766 CV     1
      ASSI { 1213}
        (( segid "    " and resid 147  and name HA  ))
        (( segid "    " and resid 150  and name HB3 ))
           3.800     3.800     2.200 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.18125E-02 ppm1      5.009 ppm2      2.617 CV     1
      ASSI { 1215}
        (( segid "    " and resid 146  and name HG3 ))
        (( segid "    " and resid 137  and name HB2 ))
           3.000     1.200     1.200 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.18107E-02 ppm1      2.575 ppm2      1.741 CV     1
      OR { 1215}
        (( segid "    " and resid 146  and name HG3 ))
        (( segid "    " and resid 137  and name HB3 ))
      ASSI { 1217}
        (( segid "    " and resid 131  and name HA  ))
        (( segid "    " and resid 131  and name HB  ))
           3.000     1.100     1.100 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.18028E-02 ppm1      3.961 ppm2      1.885 CV     1
      ASSI { 1222}
        (( segid "    " and resid 119  and name HA  ))
        (  segid "    " and resid 105  and name HG2%)
           4.000     2.000     2.000 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.17910E-02 ppm1      4.655 ppm2      0.725 CV     1
      ASSI { 1232}
        (  segid "    " and resid 152  and name HG2%)
        (  segid "    " and resid 125  and name HG2%)
           2.300     2.300     3.700 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.17676E-02 ppm1      0.659 ppm2      0.399 CV     1
      ASSI { 1233}
        (( segid "    " and resid 117  and name HB3 ))
        (  segid "    " and resid 139  and name HG2%)
           3.300     1.400     1.400 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.17664E-02 ppm1      1.424 ppm2      0.721 CV     1
      ASSI { 1239}
        (( segid "    " and resid 107  and name HB3 ))
        (( segid "    " and resid 107  and name HA  ))
           2.900     1.000     1.000 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.17584E-02 ppm1      2.901 ppm2      4.534 CV     1
      ASSI { 1240}
        (  segid "    " and resid 139  and name HG2%)
        (( segid "    " and resid 142  and name HA1 ))
           2.800     0.900     0.900 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.17582E-02 ppm1      0.704 ppm2      3.468 CV     1
      ASSI { 1241}
        (( segid "    " and resid 111  and name HA  ))
        (( segid "    " and resid 111  and name HB3 ))
           2.800     1.000     1.000 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.17539E-02 ppm1      4.369 ppm2      2.195 CV     1
      ASSI { 1245}
        (( segid "    " and resid 120  and name HB3 ))
        (( segid "    " and resid 120  and name HA  ))
           2.800     1.000     1.000 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.17440E-02 ppm1      1.759 ppm2      4.544 CV     1
      ASSI { 1249}
        (  segid "    " and resid 144  and name HG2%)
        (( segid "    " and resid 146  and name HB3 ))
           3.300     3.300     2.700 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.17382E-02 ppm1      1.092 ppm2      2.055 CV     1
      ASSI { 1251}
        (( segid "    " and resid 132  and name HA  ))
        (( segid "    " and resid 136  and name HA  ))
           3.500     3.500     2.500 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      4.536 ppm2      5.198 CV     1
      ASSI { 1252}
        (( segid "    " and resid 140  and name HA  ))
        (( segid "    " and resid 140  and name HB2 ))
           2.500     0.800     0.800 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.17327E-02 ppm1      4.656 ppm2      1.159 CV     1
      ASSI { 1253}
        (( segid "    " and resid 137  and name HA  ))
        (( segid "    " and resid 137  and name HB2 ))
           2.700     0.900     0.900 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.17283E-02 ppm1      5.170 ppm2      1.740 CV     1
      OR { 1253}
        (( segid "    " and resid 137  and name HA  ))
        (( segid "    " and resid 137  and name HB3 ))
      ASSI { 1255}
        (( segid "    " and resid 130  and name HA  ))
        (( segid "    " and resid 136  and name HD1 ))
           2.800     1.000     1.000 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.17238E-02 ppm1      4.274 ppm2      7.057 CV     1
      ASSI { 1258}
        (( segid "    " and resid 149  and name HB2 ))
        (( segid "    " and resid 153  and name HD2 ))
           3.100     3.100     2.900 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.17206E-02 ppm1      1.555 ppm2      1.546 CV     1
      OR { 1258}
        (( segid "    " and resid 149  and name HB2 ))
        (( segid "    " and resid 153  and name HD3 ))
      ASSI { 1263}
        (( segid "    " and resid 126  and name HG3 ))
        (( segid "    " and resid 102  and name HB2 ))
           3.400     1.400     1.400 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.17127E-02 ppm1      2.188 ppm2      1.607 CV     1
      ASSI { 1264}
        (( segid "    " and resid 111  and name HA  ))
        (( segid "    " and resid 112  and name HB2 ))
           3.600     1.600     1.600 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.17014E-02 ppm1      4.362 ppm2      1.974 CV     1
      ASSI { 1266}
        (  segid "    " and resid 117  and name HD2%)
        (( segid "    " and resid 145  and name HA2 ))
           2.500     0.800     0.800 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.16996E-02 ppm1      0.716 ppm2      4.451 CV     1
      ASSI { 1270}
        (( segid "    " and resid 120  and name HE2 ))
        (( segid "    " and resid 140  and name HB2 ))
           3.400     3.400     2.600 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.16936E-02 ppm1      2.884 ppm2      1.144 CV     1
      OR { 1270}
        (( segid "    " and resid 120  and name HE3 ))
        (( segid "    " and resid 140  and name HB2 ))
      ASSI { 1283}
        (  segid "    " and resid 152  and name HD1%)
        (( segid "    " and resid 152  and name HB  ))
           2.600     0.900     0.900 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.16658E-02 ppm1      0.687 ppm2      1.804 CV     1
      ASSI { 1285}
        (( segid "    " and resid 123  and name HB3 ))
        (( segid "    " and resid 105  and name HB  ))
           3.700     1.700     1.700 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.16603E-02 ppm1      2.795 ppm2      2.150 CV     1
      ASSI { 1286}
        (  segid "    " and resid 144  and name HG2%)
        (( segid "    " and resid 139  and name HA  ))
           3.400     1.500     1.500 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.16587E-02 ppm1      1.093 ppm2      5.020 CV     1
      ASSI { 1290}
        (  segid "    " and resid 105  and name HG1%)
        (( segid "    " and resid 119  and name HB2 ))
           2.800     1.000     1.000 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.16513E-02 ppm1      0.863 ppm2      1.618 CV     1
      ASSI { 1291}
        (  segid "    " and resid 127  and name HG1%)
        (  segid "    " and resid 147  and name HD% )
           3.200     1.300     1.300 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.16511E-02 ppm1      1.132 ppm2      6.857 CV     1
      ASSI { 1296}
        (  segid "    " and resid 125  and name HG2%)
        (  segid "    " and resid 147  and name HD% )
           3.600     1.600     1.600 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.16468E-02 ppm1      0.402 ppm2      6.856 CV     1
      ASSI { 1310}
        (  segid "    " and resid 124  and name HD1%)
        (( segid "    " and resid 104  and name HB2 ))
           3.000     1.100     1.100 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.16150E-02 ppm1      0.715 ppm2      1.675 CV     1
      ASSI { 1312}
        (( segid "    " and resid 104  and name HA  ))
        (( segid "    " and resid 104  and name HB2 ))
           2.700     0.900     0.900 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.16106E-02 ppm1      5.383 ppm2      1.675 CV     1
      ASSI { 1314}
        (( segid "    " and resid 164  and name HG13))
        (( segid "    " and resid 164  and name HA  ))
           2.800     1.000     1.000 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.16067E-02 ppm1      1.334 ppm2      4.009 CV     1
      ASSI { 1318}
        (( segid "    " and resid 125  and name HG12))
        (  segid "    " and resid 140  and name HD2%)
           3.400     1.500     1.500 peak  1318 spectrum    1 weight  0.10000E+01 volume  0.16034E-02 ppm1      0.480 ppm2      0.821 CV     1
      OR { 1318}
        (( segid "    " and resid 125  and name HG12))
        (  segid "    " and resid 140  and name HD1%)
      ASSI { 1321}
        (( segid "    " and resid 125  and name HB  ))
        (  segid "    " and resid 127  and name HG1%)
           3.000     1.100     1.100 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.15886E-02 ppm1      1.264 ppm2      1.129 CV     1
      ASSI { 1323}
        (( segid "    " and resid 132  and name HG3 ))
        (( segid "    " and resid 135  and name HB3 ))
           3.500     1.500     1.500 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.15883E-02 ppm1      2.158 ppm2      2.829 CV     1
      OR { 1323}
        (( segid "    " and resid 132  and name HG2 ))
        (( segid "    " and resid 135  and name HB3 ))
      ASSI { 1326}
        (( segid "    " and resid 105  and name HB  ))
        (( segid "    " and resid 109  and name HB3 ))
           3.900     1.900     1.900 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.15840E-02 ppm1      2.155 ppm2      2.875 CV     1
      ASSI { 1329}
        (( segid "    " and resid 148  and name HA  ))
        (( segid "    " and resid 148  and name HB2 ))
           3.000     1.100     1.100 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.15805E-02 ppm1      3.677 ppm2      0.634 CV     1
      ASSI { 1343}
        (( segid "    " and resid 140  and name HG  ))
        (( segid "    " and resid 140  and name HB2 ))
           2.900     1.100     1.100 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.15595E-02 ppm1      1.431 ppm2      1.160 CV     1
      ASSI { 1348}
        (( segid "    " and resid 125  and name HG13))
        (  segid "    " and resid 140  and name HD2%)
           3.600     1.600     1.600 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.15552E-02 ppm1      1.084 ppm2      0.820 CV     1
      OR { 1348}
        (( segid "    " and resid 125  and name HG13))
        (  segid "    " and resid 140  and name HD1%)
      ASSI { 1349}
        (( segid "    " and resid 152  and name HA  ))
        (( segid "    " and resid 152  and name HB  ))
           2.600     0.800     0.800 peak  1349 spectrum    1 weight  0.10000E+01 volume  0.15546E-02 ppm1      5.038 ppm2      1.795 CV     1
      ASSI { 1356}
        (( segid "    " and resid 111  and name HD2 ))
        (( segid "    " and resid 118  and name HA  ))
           2.900     1.000     1.000 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.15457E-02 ppm1      3.607 ppm2      4.543 CV     1
      OR { 1356}
        (( segid "    " and resid 111  and name HD3 ))
        (( segid "    " and resid 118  and name HA  ))
      ASSI { 1357}
        (( segid "    " and resid 153  and name HD3 ))
        (( segid "    " and resid 153  and name HA  ))
           3.100     1.200     1.200 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.15416E-02 ppm1      1.574 ppm2      4.561 CV     1
      OR { 1357}
        (( segid "    " and resid 153  and name HD2 ))
        (( segid "    " and resid 153  and name HA  ))
      ASSI { 1360}
        (  segid "    " and resid 152  and name HD1%)
        (( segid "    " and resid 153  and name HA  ))
           3.500     1.500     1.500 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.15377E-02 ppm1      0.690 ppm2      4.566 CV     1
      ASSI { 1362}
        (( segid "    " and resid 104  and name HA  ))
        (( segid "    " and resid 104  and name HB3 ))
           3.200     1.300     1.300 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.15335E-02 ppm1      5.382 ppm2      1.792 CV     1
      ASSI { 1363}
        (  segid "    " and resid 152  and name HG2%)
        (  segid "    " and resid 119  and name HD2%)
           2.300     2.300     3.700 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.15330E-02 ppm1      0.657 ppm2      0.447 CV     1
      ASSI { 1374}
        (( segid "    " and resid 137  and name HA  ))
        (( segid "    " and resid 146  and name HB2 ))
           2.500     0.800     0.800 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.15150E-02 ppm1      5.166 ppm2      1.966 CV     1
      ASSI { 1390}
        (( segid "    " and resid 139  and name HB  ))
        (( segid "    " and resid 139  and name HA  ))
           2.800     0.900     0.900 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.14921E-02 ppm1      1.857 ppm2      5.020 CV     1
      ASSI { 1396}
        (( segid "    " and resid 124  and name HB  ))
        (( segid "    " and resid 124  and name HA  ))
           3.000     1.100     1.100 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.14780E-02 ppm1      1.776 ppm2      4.817 CV     1
      ASSI { 1400}
        (( segid "    " and resid 109  and name HA  ))
        (( segid "    " and resid 109  and name HB3 ))
           2.900     1.000     1.000 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.14739E-02 ppm1      4.661 ppm2      2.856 CV     1
      ASSI { 1403}
        (  segid "    " and resid 121  and name HG2%)
        (( segid "    " and resid 120  and name HB2 ))
           3.200     1.300     1.300 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.14668E-02 ppm1      0.742 ppm2      1.609 CV     1
      ASSI { 1408}
        (( segid "    " and resid 155  and name HG  ))
        (( segid "    " and resid 103  and name HA  ))
           3.400     1.400     1.400 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.14651E-02 ppm1      1.485 ppm2      5.006 CV     1
      ASSI { 1409}
        (( segid "    " and resid 140  and name HA  ))
        (( segid "    " and resid 140  and name HB3 ))
           3.200     1.300     1.300 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.14615E-02 ppm1      4.657 ppm2      1.744 CV     1
      ASSI { 1410}
        (( segid "    " and resid 140  and name HB3 ))
        (  segid "    " and resid 117  and name HD1%)
           2.500     0.800     0.800 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.14613E-02 ppm1      1.747 ppm2      0.678 CV     1
      ASSI { 1413}
        (( segid "    " and resid 111  and name HB2 ))
        (( segid "    " and resid 111  and name HA  ))
           3.200     1.300     1.300 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.14560E-02 ppm1      1.984 ppm2      4.372 CV     1
      ASSI { 1416}
        (( segid "    " and resid 137  and name HG3 ))
        (  segid "    " and resid 128  and name HG2%)
           3.100     1.200     1.200 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.14499E-02 ppm1      2.465 ppm2      0.750 CV     1
      ASSI { 1422}
        (  segid "    " and resid 128  and name HG1%)
        (( segid "    " and resid 146  and name HG2 ))
           3.700     1.800     1.800 peak  1422 spectrum    1 weight  0.10000E+01 volume  0.14446E-02 ppm1      0.829 ppm2      2.465 CV     1
      ASSI { 1429}
        (  segid "    " and resid 152  and name HG2%)
        (( segid "    " and resid 103  and name HB3 ))
           3.800     3.800     2.200 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.14311E-02 ppm1      0.660 ppm2      2.952 CV     1
      ASSI { 1445}
        (( segid "    " and resid 118  and name HB2 ))
        (( segid "    " and resid 118  and name HG3 ))
           2.800     1.000     1.000 peak  1445 spectrum    1 weight  0.10000E+01 volume  0.14068E-02 ppm1      1.777 ppm2      2.464 CV     1
      ASSI { 1447}
        (( segid "    " and resid 125  and name HB  ))
        (  segid "    " and resid 119  and name HD2%)
           3.800     1.800     1.800 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.14067E-02 ppm1      1.261 ppm2      0.462 CV     1
      ASSI { 1448}
        (( segid "    " and resid 107  and name HA  ))
        (( segid "    " and resid 107  and name HB2 ))
           3.200     1.300     1.300 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.14033E-02 ppm1      4.536 ppm2      2.269 CV     1
      ASSI { 1457}
        (  segid "    " and resid 119  and name HD1%)
        (  segid "    " and resid 147  and name HD% )
           2.800     1.000     1.000 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.13892E-02 ppm1      0.752 ppm2      6.813 CV     1
      ASSI { 1460}
        (( segid "    " and resid 137  and name HA  ))
        (( segid "    " and resid 132  and name HG3 ))
           3.300     1.400     1.400 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.13889E-02 ppm1      5.168 ppm2      2.141 CV     1
      OR { 1460}
        (( segid "    " and resid 137  and name HA  ))
        (( segid "    " and resid 132  and name HG2 ))
      ASSI { 1461}
        (( segid "    " and resid 154  and name HA  ))
        (( segid "    " and resid 154  and name HG3 ))
           3.500     1.500     1.500 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.13888E-02 ppm1      4.327 ppm2      2.361 CV     1
      ASSI { 1464}
        (( segid "    " and resid 148  and name HA  ))
        (( segid "    " and resid 150  and name HA  ))
           3.400     3.400     2.600 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.13878E-02 ppm1      3.657 ppm2      4.515 CV     1
      ASSI { 1467}
        (  segid "    " and resid 124  and name HD1%)
        (  segid "    " and resid 125  and name HD1%)
           2.300     2.300     3.700 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.13855E-02 ppm1      0.719 ppm2     -0.157 CV     1
      ASSI { 1471}
        (( segid "    " and resid 147  and name HB3 ))
        (( segid "    " and resid 147  and name HB2 ))
           2.500     0.800     0.800 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.13804E-02 ppm1      2.984 ppm2      2.624 CV     1
      ASSI { 1473}
        (( segid "    " and resid 116  and name HB2 ))
        (( segid "    " and resid 116  and name HB3 ))
           2.500     0.800     0.800 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.13743E-02 ppm1      2.209 ppm2      2.443 CV     1
      ASSI { 1475}
        (( segid "    " and resid 135  and name HA  ))
        (( segid "    " and resid 135  and name HB3 ))
           2.800     1.000     1.000 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.13727E-02 ppm1      4.779 ppm2      2.828 CV     1
      ASSI { 1480}
        (( segid "    " and resid 143  and name HE2 ))
        (( segid "    " and resid 143  and name HB3 ))
           3.500     1.500     1.500 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.13675E-02 ppm1      2.978 ppm2      1.849 CV     1
      OR { 1480}
        (( segid "    " and resid 143  and name HE3 ))
        (( segid "    " and resid 143  and name HB3 ))
      ASSI { 1482}
        (( segid "    " and resid 151  and name HA  ))
        (( segid "    " and resid 151  and name HB2 ))
           3.200     1.300     1.300 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.13641E-02 ppm1      4.681 ppm2      2.896 CV     1
      ASSI { 1488}
        (( segid "    " and resid 132  and name HB2 ))
        (( segid "    " and resid 146  and name HG2 ))
           3.500     3.500     2.500 peak  1488 spectrum    1 weight  0.10000E+01 volume  0.13527E-02 ppm1      2.016 ppm2      2.484 CV     1
      ASSI { 1490}
        (( segid "    " and resid 140  and name HB2 ))
        (  segid "    " and resid 117  and name HD1%)
           3.100     1.200     1.200 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.13488E-02 ppm1      1.166 ppm2      0.677 CV     1
      ASSI { 1498}
        (  segid "    " and resid 117  and name HD2%)
        (  segid "    " and resid 147  and name HD% )
           2.700     0.900     0.900 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.13451E-02 ppm1      0.676 ppm2      6.812 CV     1
      ASSI { 1502}
        (( segid "    " and resid 102  and name HA  ))
        (( segid "    " and resid 155  and name HG  ))
           3.000     1.100     1.100 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.13397E-02 ppm1      5.343 ppm2      1.456 CV     1
      ASSI { 1508}
        (  segid "    " and resid 128  and name HG1%)
        (( segid "    " and resid 132  and name HB3 ))
           3.600     1.600     1.600 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.13328E-02 ppm1      0.840 ppm2      2.242 CV     1
      ASSI { 1518}
        (( segid "    " and resid 143  and name HB3 ))
        (  segid "    " and resid 139  and name HG2%)
           2.400     2.400     3.600 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.99817E-02 ppm1      1.837 ppm2      0.721 CV     1
      ASSI { 1522}
        (( segid "    " and resid 126  and name HA  ))
        (( segid "    " and resid 102  and name HB2 ))
           3.800     1.800     1.800 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.13106E-02 ppm1      4.772 ppm2      1.603 CV     1
      ASSI { 1524}
        (( segid "    " and resid 110  and name HB3 ))
        (( segid "    " and resid 111  and name HD3 ))
           3.500     1.500     1.500 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.13091E-02 ppm1      1.296 ppm2      3.606 CV     1
      OR { 1524}
        (( segid "    " and resid 110  and name HB2 ))
        (( segid "    " and resid 111  and name HD3 ))
      OR { 1524}
        (( segid "    " and resid 110  and name HB3 ))
        (( segid "    " and resid 111  and name HD2 ))
      ASSI { 1531}
        (( segid "    " and resid 119  and name HG  ))
        (  segid "    " and resid 119  and name HD1%)
           2.700     0.900     0.900 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.12984E-02 ppm1      1.835 ppm2      0.751 CV     1
      ASSI { 1532}
        (( segid "    " and resid 137  and name HG2 ))
        (  segid "    " and resid 128  and name HG1%)
           3.600     1.600     1.600 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.12982E-02 ppm1      1.944 ppm2      0.818 CV     1
      ASSI { 1535}
        (( segid "    " and resid 126  and name HG2 ))
        (( segid "    " and resid 102  and name HB2 ))
           3.400     3.400     2.600 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.12960E-02 ppm1      1.949 ppm2      1.613 CV     1
      ASSI { 1541}
        (  segid "    " and resid 125  and name HG2%)
        (( segid "    " and resid 138  and name HA2 ))
           3.400     1.400     1.400 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.12911E-02 ppm1      0.401 ppm2      5.221 CV     1
      ASSI { 1551}
        (( segid "    " and resid 149  and name HA  ))
        (( segid "    " and resid 153  and name HD3 ))
           3.100     1.200     1.200 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.12768E-02 ppm1      2.968 ppm2      1.549 CV     1
      OR { 1551}
        (( segid "    " and resid 149  and name HA  ))
        (( segid "    " and resid 153  and name HD2 ))
      ASSI { 1555}
        (( segid "    " and resid 154  and name HA  ))
        (( segid "    " and resid 154  and name HG2 ))
           3.000     1.100     1.100 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.12706E-02 ppm1      4.328 ppm2      2.323 CV     1
      ASSI { 1562}
        (( segid "    " and resid 125  and name HG12))
        (( segid "    " and resid 125  and name HA  ))
           3.000     1.200     1.200 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.12641E-02 ppm1      0.482 ppm2      4.272 CV     1
      ASSI { 1576}
        (  segid "    " and resid 110  and name HD1%)
        (( segid "    " and resid 111  and name HD3 ))
           3.100     1.200     1.200 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.12457E-02 ppm1      0.785 ppm2      3.611 CV     1
      OR { 1576}
        (  segid "    " and resid 110  and name HD1%)
        (( segid "    " and resid 111  and name HD2 ))
      ASSI { 1579}
        (  segid "    " and resid 106  and name HB% )
        (( segid "    " and resid 153  and name HE3 ))
           3.200     1.300     1.300 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.12411E-02 ppm1      0.843 ppm2      2.802 CV     1
      OR { 1579}
        (  segid "    " and resid 106  and name HB% )
        (( segid "    " and resid 153  and name HE2 ))
      ASSI { 1580}
        (  segid "    " and resid 139  and name HG2%)
        (( segid "    " and resid 140  and name HA  ))
           3.300     1.400     1.400 peak  1580 spectrum    1 weight  0.10000E+01 volume  0.12369E-02 ppm1      0.701 ppm2      4.659 CV     1
      ASSI { 1584}
        (( segid "    " and resid 146  and name HB3 ))
        (( segid "    " and resid 146  and name HG3 ))
           2.800     1.000     1.000 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.12324E-02 ppm1      1.993 ppm2      2.563 CV     1
      OR { 1584}
        (( segid "    " and resid 146  and name HB2 ))
        (( segid "    " and resid 146  and name HG3 ))
      ASSI { 1585}
        (( segid "    " and resid 125  and name HG12))
        (( segid "    " and resid 125  and name HB  ))
           2.900     1.100     1.100 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.12319E-02 ppm1      0.485 ppm2      1.255 CV     1
      ASSI { 1586}
        (  segid "    " and resid 121  and name HG2%)
        (( segid "    " and resid 120  and name HA  ))
           3.300     1.400     1.400 peak  1586 spectrum    1 weight  0.10000E+01 volume  0.12314E-02 ppm1      0.705 ppm2      4.539 CV     1
      ASSI { 1587}
        (( segid "    " and resid 146  and name HB3 ))
        (( segid "    " and resid 146  and name HA  ))
           2.900     1.100     1.100 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.12304E-02 ppm1      2.026 ppm2      5.857 CV     1
      OR { 1587}
        (( segid "    " and resid 146  and name HB2 ))
        (( segid "    " and resid 146  and name HA  ))
      ASSI { 1594}
        (  segid "    " and resid 128  and name HG1%)
        (( segid "    " and resid 130  and name HA  ))
           3.300     1.300     1.300 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.12230E-02 ppm1      0.818 ppm2      4.282 CV     1
      ASSI { 1599}
        (( segid "    " and resid 125  and name HG13))
        (( segid "    " and resid 125  and name HA  ))
           3.500     1.600     1.600 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.12203E-02 ppm1      1.087 ppm2      4.270 CV     1
      ASSI { 1613}
        (  segid "    " and resid 127  and name HG1%)
        (( segid "    " and resid 102  and name HA  ))
           3.700     1.700     1.700 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.12042E-02 ppm1      1.133 ppm2      5.345 CV     1
      ASSI { 1619}
        (( segid "    " and resid 104  and name HA  ))
        (( segid "    " and resid 124  and name HG12))
           2.100     0.600     0.600 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.99235E-02 ppm1      5.383 ppm2      1.102 CV     1
      ASSI { 1622}
        (  segid "    " and resid 119  and name HD2%)
        (( segid "    " and resid 119  and name HB2 ))
           3.500     1.500     1.500 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.11910E-02 ppm1      0.450 ppm2      1.617 CV     1
      ASSI { 1630}
        (( segid "    " and resid 135  and name HA  ))
        (( segid "    " and resid 135  and name HB2 ))
           3.300     1.400     1.400 peak  1630 spectrum    1 weight  0.10000E+01 volume  0.11866E-02 ppm1      4.775 ppm2      2.638 CV     1
      ASSI { 1631}
        (( segid "    " and resid 105  and name HA  ))
        (  segid "    " and resid 119  and name HD1%)
           4.000     2.000     2.000 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.11852E-02 ppm1      3.750 ppm2      0.773 CV     1
      ASSI { 1633}
        (  segid "    " and resid 124  and name HG2%)
        (  segid "    " and resid 125  and name HG2%)
           3.600     1.600     1.600 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.11838E-02 ppm1      0.756 ppm2      0.412 CV     1
      ASSI { 1639}
        (( segid "    " and resid 110  and name HA  ))
        (( segid "    " and resid 110  and name HB2 ))
           3.000     1.100     1.100 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.11807E-02 ppm1      4.658 ppm2      1.317 CV     1
      OR { 1639}
        (( segid "    " and resid 110  and name HA  ))
        (( segid "    " and resid 110  and name HB3 ))
      ASSI { 1642}
        (( segid "    " and resid 143  and name HB2 ))
        (( segid "    " and resid 143  and name HE2 ))
           2.200     0.600     0.600 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.99817E-02 ppm1      1.716 ppm2      2.976 CV     1
      OR { 1642}
        (( segid "    " and resid 143  and name HB2 ))
        (( segid "    " and resid 143  and name HE3 ))
      ASSI { 1652}
        (  segid "    " and resid 124  and name HG2%)
        (( segid "    " and resid 104  and name HA  ))
           3.400     1.500     1.500 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.11677E-02 ppm1      0.751 ppm2      5.364 CV     1
      ASSI { 1669}
        (( segid "    " and resid 102  and name HA  ))
        (( segid "    " and resid 102  and name HB3 ))
           2.800     1.000     1.000 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.11546E-02 ppm1      5.343 ppm2      1.680 CV     1
      ASSI { 1672}
        (( segid "    " and resid 138  and name HA2 ))
        (( segid "    " and resid 127  and name HA  ))
           2.100     0.600     0.600 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.11494E-02 ppm1      5.223 ppm2      4.121 CV     1
      ASSI { 1675}
        (( segid "    " and resid 118  and name HA  ))
        (  segid "    " and resid 147  and name HD% )
           3.700     3.700     2.300 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.11433E-02 ppm1      4.509 ppm2      6.824 CV     1
      ASSI { 1688}
        (( segid "    " and resid 110  and name HA  ))
        (( segid "    " and resid 118  and name HA  ))
           3.500     1.500     1.500 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.11296E-02 ppm1      4.661 ppm2      4.541 CV     1
      ASSI { 1689}
        (  segid "    " and resid 106  and name HB% )
        (( segid "    " and resid 151  and name HA  ))
           3.300     3.300     2.700 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.11295E-02 ppm1      0.841 ppm2      4.677 CV     1
      ASSI { 1702}
        (( segid "    " and resid 127  and name HA  ))
        (( segid "    " and resid 138  and name HA1 ))
           3.400     1.500     1.500 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.11187E-02 ppm1      4.131 ppm2      3.838 CV     1
      ASSI { 1720}
        (( segid "    " and resid 148  and name HB3 ))
        (( segid "    " and resid 148  and name HA  ))
           2.900     1.100     1.100 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.11009E-02 ppm1      1.182 ppm2      3.676 CV     1
      ASSI { 1722}
        (( segid "    " and resid 103  and name HB3 ))
        (( segid "    " and resid 154  and name HA  ))
           3.900     1.900     1.900 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.10960E-02 ppm1      2.940 ppm2      4.327 CV     1
      ASSI { 1723}
        (( segid "    " and resid 146  and name HG2 ))
        (( segid "    " and resid 137  and name HB2 ))
           3.900     1.900     1.900 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.10951E-02 ppm1      2.476 ppm2      1.742 CV     1
      OR { 1723}
        (( segid "    " and resid 146  and name HG2 ))
        (( segid "    " and resid 137  and name HB3 ))
      ASSI { 1731}
        (( segid "    " and resid 126  and name HA  ))
        (( segid "    " and resid 155  and name HG  ))
           3.400     1.500     1.500 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.10875E-02 ppm1      4.770 ppm2      1.461 CV     1
      ASSI { 1732}
        (( segid "    " and resid 148  and name HG3 ))
        (( segid "    " and resid 148  and name HB3 ))
           2.900     1.000     1.000 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.10871E-02 ppm1      0.654 ppm2      1.180 CV     1
      ASSI { 1736}
        (( segid "    " and resid 140  and name HG  ))
        (( segid "    " and resid 140  and name HA  ))
           3.200     1.300     1.300 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.10862E-02 ppm1      1.428 ppm2      4.656 CV     1
      ASSI { 1739}
        (( segid "    " and resid 136  and name HA  ))
        (  segid "    " and resid 128  and name HG1%)
           3.200     1.300     1.300 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.10839E-02 ppm1      5.210 ppm2      0.817 CV     1
      ASSI { 1744}
        (  segid "    " and resid 152  and name HD1%)
        (  segid "    " and resid 127  and name HG1%)
           2.400     2.400     3.600 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.10796E-02 ppm1      0.690 ppm2      1.131 CV     1
      ASSI { 1757}
        (( segid "    " and resid 118  and name HB3 ))
        (( segid "    " and resid 118  and name HA  ))
           3.300     1.400     1.400 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.10675E-02 ppm1      1.908 ppm2      4.541 CV     1
      ASSI { 1760}
        (( segid "    " and resid 145  and name HA1 ))
        (( segid "    " and resid 117  and name HB3 ))
           3.600     1.600     1.600 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.10595E-02 ppm1      3.813 ppm2      1.405 CV     1
      ASSI { 1761}
        (  segid "    " and resid 125  and name HG2%)
        (( segid "    " and resid 127  and name HA  ))
           3.400     1.400     1.400 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.10593E-02 ppm1      0.399 ppm2      4.126 CV     1
      ASSI { 1766}
        (( segid "    " and resid 152  and name HA  ))
        (  segid "    " and resid 105  and name HG1%)
           3.500     1.600     1.600 peak  1766 spectrum    1 weight  0.10000E+01 volume  0.10543E-02 ppm1      5.039 ppm2      0.847 CV     1
      ASSI { 1767}
        (( segid "    " and resid 140  and name HA  ))
        (( segid "    " and resid 125  and name HA  ))
           3.000     1.100     1.100 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.10535E-02 ppm1      4.658 ppm2      4.273 CV     1
      ASSI { 1778}
        (( segid "    " and resid 149  and name HA  ))
        (( segid "    " and resid 152  and name HG13))
           3.200     1.300     1.300 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.10427E-02 ppm1      2.971 ppm2      1.451 CV     1
      ASSI { 1782}
        (( segid "    " and resid 109  and name HB3 ))
        (( segid "    " and resid 109  and name HB2 ))
           2.300     0.700     0.700 peak  1782 spectrum    1 weight  0.10000E+01 volume  0.10370E-02 ppm1      2.854 ppm2      2.480 CV     1
      ASSI { 1797}
        (( segid "    " and resid 135  and name HB2 ))
        (( segid "    " and resid 132  and name HG3 ))
           3.300     1.300     1.300 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.10287E-02 ppm1      2.623 ppm2      2.150 CV     1
      OR { 1797}
        (( segid "    " and resid 135  and name HB2 ))
        (( segid "    " and resid 132  and name HG2 ))
      ASSI { 1799}
        (( segid "    " and resid 154  and name HG2 ))
        (  segid "    " and resid 152  and name HD1%)
           3.400     1.400     1.400 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.10256E-02 ppm1      2.361 ppm2      0.682 CV     1
      OR { 1799}
        (( segid "    " and resid 154  and name HG3 ))
        (  segid "    " and resid 152  and name HD1%)
      ASSI { 1805}
        (( segid "    " and resid 120  and name HE3 ))
        (( segid "    " and resid 120  and name HA  ))
           3.900     1.900     1.900 peak  1805 spectrum    1 weight  0.10000E+01 volume  0.10204E-02 ppm1      2.880 ppm2      4.549 CV     1
      OR { 1805}
        (( segid "    " and resid 120  and name HE2 ))
        (( segid "    " and resid 120  and name HA  ))
      ASSI { 1817}
        (( segid "    " and resid 104  and name HA  ))
        (  segid "    " and resid 105  and name HG1%)
           2.700     0.900     0.900 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.99235E-02 ppm1      5.383 ppm2      0.857 CV     1
      ASSI { 1820}
        (( segid "    " and resid 149  and name HA  ))
        (  segid "    " and resid 152  and name HG2%)
           2.900     1.100     1.100 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.10070E-02 ppm1      2.972 ppm2      0.678 CV     1
      ASSI { 1822}
        (( segid "    " and resid 109  and name HB3 ))
        (  segid "    " and resid 119  and name HD1%)
           3.200     1.300     1.300 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.10061E-02 ppm1      2.860 ppm2      0.757 CV     1
      ASSI { 1829}
        (( segid "    " and resid 104  and name HG2 ))
        (( segid "    " and resid 124  and name HG13))
           3.800     1.800     1.800 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.10011E-02 ppm1      1.987 ppm2      1.560 CV     1
      OR { 1829}
        (( segid "    " and resid 104  and name HG3 ))
        (( segid "    " and resid 124  and name HG13))
      ASSI { 1853}
        (( segid "    " and resid 146  and name HA  ))
        (( segid "    " and resid 146  and name HB2 ))
           2.900     1.000     1.000 peak  1853 spectrum    1 weight  0.10000E+01 volume  0.98336E-03 ppm1      5.861 ppm2      1.972 CV     1
      ASSI { 1857}
        (( segid "    " and resid 110  and name HA  ))
        (( segid "    " and resid 118  and name HG2 ))
           4.000     2.000     2.000 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.98191E-03 ppm1      4.660 ppm2      1.974 CV     1
      ASSI { 1864}
        (( segid "    " and resid 140  and name HB3 ))
        (  segid "    " and resid 139  and name HG2%)
           3.900     1.900     1.900 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.97958E-03 ppm1      1.747 ppm2      0.716 CV     1
      ASSI { 1865}
        (( segid "    " and resid 154  and name HA  ))
        (  segid "    " and resid 152  and name HD1%)
           3.700     1.700     1.700 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.97958E-03 ppm1      4.328 ppm2      0.684 CV     1
      ASSI { 1866}
        (( segid "    " and resid 103  and name HB2 ))
        (( segid "    " and resid 154  and name HA  ))
           3.900     1.900     1.900 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.97954E-03 ppm1      2.595 ppm2      4.327 CV     1
      ASSI { 1874}
        (( segid "    " and resid 119  and name HB3 ))
        (  segid "    " and resid 119  and name HD1%)
           3.200     1.300     1.300 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.97124E-03 ppm1      2.003 ppm2      0.753 CV     1
      ASSI { 1889}
        (  segid "    " and resid 152  and name HD1%)
        (  segid "    " and resid 125  and name HD1%)
           3.600     1.600     1.600 peak  1889 spectrum    1 weight  0.10000E+01 volume  0.96108E-03 ppm1      0.690 ppm2     -0.191 CV     1
      ASSI { 1903}
        (( segid "    " and resid 109  and name HA  ))
        (( segid "    " and resid 109  and name HB2 ))
           2.900     1.000     1.000 peak  1903 spectrum    1 weight  0.10000E+01 volume  0.95017E-03 ppm1      4.661 ppm2      2.480 CV     1
      ASSI { 1904}
        (  segid "    " and resid 127  and name HG2%)
        (  segid "    " and resid 147  and name HD% )
           3.800     1.800     1.800 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.95008E-03 ppm1      0.737 ppm2      6.855 CV     1
      ASSI { 1910}
        (( segid "    " and resid 141  and name HB2 ))
        (( segid "    " and resid 140  and name HG  ))
           3.000     1.100     1.100 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.94467E-03 ppm1      2.710 ppm2      1.423 CV     1
      ASSI { 1913}
        (  segid "    " and resid 152  and name HG2%)
        (( segid "    " and resid 103  and name HB2 ))
           4.100     2.100     1.900 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.94238E-03 ppm1      0.659 ppm2      2.600 CV     1
      ASSI { 1914}
        (( segid "    " and resid 153  and name HD3 ))
        (( segid "    " and resid 154  and name HB2 ))
           2.500     2.500     3.500 peak  1914 spectrum    1 weight  0.10000E+01 volume  0.94238E-03 ppm1      1.569 ppm2      1.942 CV     1
      OR { 1914}
        (( segid "    " and resid 153  and name HD2 ))
        (( segid "    " and resid 154  and name HB2 ))
      ASSI { 1924}
        (( segid "    " and resid 103  and name HB3 ))
        (  segid "    " and resid 127  and name HG1%)
           3.600     1.600     1.600 peak  1924 spectrum    1 weight  0.10000E+01 volume  0.93451E-03 ppm1      2.943 ppm2      1.130 CV     1
      ASSI { 1926}
        (( segid "    " and resid 117  and name HB3 ))
        (  segid "    " and resid 119  and name HD2%)
           4.300     2.300     1.700 peak  1926 spectrum    1 weight  0.10000E+01 volume  0.93315E-03 ppm1      1.428 ppm2      0.451 CV     1
      ASSI { 1939}
        (  segid "    " and resid 152  and name HD1%)
        (( segid "    " and resid 153  and name HD3 ))
           3.700     1.700     1.700 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.92777E-03 ppm1      0.689 ppm2      1.549 CV     1
      OR { 1939}
        (  segid "    " and resid 152  and name HD1%)
        (( segid "    " and resid 153  and name HD2 ))
      ASSI { 1945}
        (( segid "    " and resid 115  and name HA  ))
        (( segid "    " and resid 114  and name HA  ))
           3.700     1.700     1.700 peak  1945 spectrum    1 weight  0.10000E+01 volume  0.92388E-03 ppm1      4.692 ppm2      4.485 CV     1
      ASSI { 1956}
        (( segid "    " and resid 151  and name HA  ))
        (( segid "    " and resid 151  and name HB3 ))
           3.200     1.200     1.200 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.91962E-03 ppm1      4.688 ppm2      3.724 CV     1
      ASSI { 1959}
        (( segid "    " and resid 143  and name HG3 ))
        (  segid "    " and resid 140  and name HD2%)
           3.900     1.900     1.900 peak  1959 spectrum    1 weight  0.10000E+01 volume  0.91842E-03 ppm1      1.458 ppm2      0.809 CV     1
      ASSI { 1965}
        (( segid "    " and resid 158  and name HG2 ))
        (( segid "    " and resid 159  and name HA  ))
           3.700     1.700     1.700 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.91352E-03 ppm1      2.169 ppm2      4.368 CV     1
      OR { 1965}
        (( segid "    " and resid 158  and name HG3 ))
        (( segid "    " and resid 159  and name HA  ))
      ASSI { 1971}
        (  segid "    " and resid 140  and name HD1%)
        (( segid "    " and resid 141  and name HA  ))
           3.900     1.900     1.900 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.90626E-03 ppm1      0.825 ppm2      4.341 CV     1
      ASSI { 1972}
        (( segid "    " and resid 151  and name HB2 ))
        (( segid "    " and resid 109  and name HA  ))
           3.200     1.300     1.300 peak  1972 spectrum    1 weight  0.10000E+01 volume  0.90598E-03 ppm1      2.899 ppm2      4.675 CV     1
      ASSI { 1981}
        (( segid "    " and resid 105  and name HB  ))
        (( segid "    " and resid 152  and name HB  ))
           2.800     2.800     3.200 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.90004E-03 ppm1      2.172 ppm2      1.842 CV     1
      ASSI { 1989}
        (( segid "    " and resid 126  and name HG3 ))
        (( segid "    " and resid 102  and name HB3 ))
           3.700     1.800     1.800 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.89611E-03 ppm1      2.197 ppm2      1.676 CV     1
      ASSI { 1993}
        (( segid "    " and resid 143  and name HB2 ))
        (  segid "    " and resid 139  and name HG2%)
           3.800     1.800     1.800 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.89466E-03 ppm1      1.716 ppm2      0.722 CV     1
      ASSI { 2001}
        (( segid "    " and resid 137  and name HG2 ))
        (( segid "    " and resid 132  and name HA  ))
           2.500     2.500     3.500 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.89109E-03 ppm1      1.879 ppm2      4.545 CV     1
      ASSI { 2014}
        (  segid "    " and resid 127  and name HG1%)
        (( segid "    " and resid 129  and name HN  ))
           4.600     2.600     1.400 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.88162E-03 ppm1      1.130 ppm2      7.491 CV     1
      ASSI { 2015}
        (( segid "    " and resid 145  and name HA1 ))
        (  segid "    " and resid 109  and name HE% )
           5.000     3.100     1.000 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.88158E-03 ppm1      3.842 ppm2      6.860 CV     1
      ASSI { 2021}
        (( segid "    " and resid 136  and name HB3 ))
        (( segid "    " and resid 136  and name HA  ))
           3.000     1.100     1.100 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.88089E-03 ppm1      2.876 ppm2      5.202 CV     1
      ASSI { 2024}
        (( segid "    " and resid 118  and name HG3 ))
        (( segid "    " and resid 111  and name HD2 ))
           3.300     1.300     1.300 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.87861E-03 ppm1      2.464 ppm2      3.612 CV     1
      OR { 2024}
        (( segid "    " and resid 118  and name HG3 ))
        (( segid "    " and resid 111  and name HD3 ))
      ASSI { 2028}
        (  segid "    " and resid 127  and name HG1%)
        (( segid "    " and resid 127  and name HA  ))
           2.200     0.600     0.600 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.98737E-02 ppm1      1.129 ppm2      4.122 CV     1
      ASSI { 2032}
        (( segid "    " and resid 105  and name HB  ))
        (( segid "    " and resid 105  and name HA  ))
           2.900     1.100     1.100 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.87491E-03 ppm1      2.157 ppm2      3.740 CV     1
      ASSI { 2066}
        (  segid "    " and resid 152  and name HD1%)
        (  segid "    " and resid 147  and name HD% )
           2.500     2.500     3.500 peak  2066 spectrum    1 weight  0.10000E+01 volume  0.85681E-03 ppm1      0.689 ppm2      6.813 CV     1
      ASSI { 2085}
        (( segid "    " and resid 143  and name HE3 ))
        (( segid "    " and resid 118  and name HA  ))
           2.500     2.500     3.500 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.84971E-03 ppm1      2.977 ppm2      4.586 CV     1
      OR { 2085}
        (( segid "    " and resid 143  and name HE2 ))
        (( segid "    " and resid 118  and name HA  ))
      ASSI { 2097}
        (( segid "    " and resid 117  and name HB2 ))
        (  segid "    " and resid 119  and name HD2%)
           3.500     1.500     1.500 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.84421E-03 ppm1      1.257 ppm2      0.450 CV     1
      ASSI { 2110}
        (  segid "    " and resid 155  and name HD1%)
        (( segid "    " and resid 103  and name HA  ))
           3.700     1.700     1.700 peak  2110 spectrum    1 weight  0.10000E+01 volume  0.83952E-03 ppm1      0.744 ppm2      5.004 CV     1
      ASSI { 2122}
        (( segid "    " and resid 111  and name HD2 ))
        (( segid "    " and resid 118  and name HB2 ))
           4.000     2.000     2.000 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.83281E-03 ppm1      3.612 ppm2      1.763 CV     1
      OR { 2122}
        (( segid "    " and resid 111  and name HD3 ))
        (( segid "    " and resid 118  and name HB2 ))
      ASSI { 2132}
        (( segid "    " and resid 153  and name HG2 ))
        (( segid "    " and resid 153  and name HA  ))
           2.400     2.400     3.600 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.99885E-02 ppm1      1.262 ppm2      4.563 CV     1
      OR { 2132}
        (( segid "    " and resid 153  and name HG3 ))
        (( segid "    " and resid 153  and name HA  ))
      ASSI { 2136}
        (  segid "    " and resid 152  and name HD1%)
        (( segid "    " and resid 136  and name HE3 ))
           3.600     1.600     1.600 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.82764E-03 ppm1      0.693 ppm2      7.010 CV     1
      ASSI { 2138}
        (( segid "    " and resid 141  and name HB2 ))
        (  segid "    " and resid 140  and name HD1%)
           3.400     1.400     1.400 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.82679E-03 ppm1      2.716 ppm2      0.820 CV     1
      ASSI { 2159}
        (( segid "    " and resid 103  and name HB2 ))
        (  segid "    " and resid 127  and name HG1%)
           3.700     1.800     1.800 peak  2159 spectrum    1 weight  0.10000E+01 volume  0.81985E-03 ppm1      2.595 ppm2      1.131 CV     1
      ASSI { 2178}
        (( segid "    " and resid 125  and name HG12))
        (  segid "    " and resid 105  and name HG2%)
           3.900     1.900     1.900 peak  2178 spectrum    1 weight  0.10000E+01 volume  0.81030E-03 ppm1      0.479 ppm2      0.722 CV     1
      ASSI { 2182}
        (( segid "    " and resid 151  and name HB2 ))
        (  segid "    " and resid 119  and name HD1%)
           3.400     1.500     1.500 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.80849E-03 ppm1      2.894 ppm2      0.752 CV     1
      ASSI { 2183}
        (( segid "    " and resid 108  and name HB3 ))
        (( segid "    " and resid 120  and name HB2 ))
           3.900     3.900     2.100 peak  2183 spectrum    1 weight  0.10000E+01 volume  0.80793E-03 ppm1      3.915 ppm2      1.601 CV     1
      OR { 2183}
        (( segid "    " and resid 108  and name HB2 ))
        (( segid "    " and resid 120  and name HB2 ))
      ASSI { 2186}
        (( segid "    " and resid 128  and name HA  ))
        (( segid "    " and resid 100  and name HA  ))
           3.300     1.300     1.300 peak  2186 spectrum    1 weight  0.10000E+01 volume  0.80609E-03 ppm1      4.173 ppm2      4.396 CV     1
      ASSI { 2207}
        (( segid "    " and resid 148  and name HG2 ))
        (( segid "    " and resid 150  and name HB3 ))
           4.000     2.000     2.000 peak  2207 spectrum    1 weight  0.10000E+01 volume  0.79762E-03 ppm1      0.047 ppm2      2.619 CV     1
      ASSI { 2209}
        (( segid "    " and resid 146  and name HG3 ))
        (( segid "    " and resid 146  and name HA  ))
           3.900     1.900     1.900 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.79673E-03 ppm1      2.582 ppm2      5.855 CV     1
      ASSI { 2224}
        (( segid "    " and resid 151  and name HB3 ))
        (  segid "    " and resid 119  and name HD1%)
           3.700     1.700     1.700 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.79188E-03 ppm1      3.716 ppm2      0.752 CV     1
      ASSI { 2234}
        (( segid "    " and resid 132  and name HG2 ))
        (( segid "    " and resid 129  and name HA1 ))
           3.600     3.600     2.400 peak  2234 spectrum    1 weight  0.10000E+01 volume  0.78895E-03 ppm1      2.170 ppm2      3.730 CV     1
      OR { 2234}
        (( segid "    " and resid 132  and name HG3 ))
        (( segid "    " and resid 129  and name HA1 ))
      ASSI { 2243}
        (( segid "    " and resid 156  and name HA  ))
        (( segid "    " and resid 155  and name HB2 ))
           3.200     1.300     1.300 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.78598E-03 ppm1      4.402 ppm2      1.502 CV     1
      OR { 2243}
        (( segid "    " and resid 156  and name HA  ))
        (( segid "    " and resid 155  and name HB3 ))
      ASSI { 2275}
        (( segid "    " and resid 136  and name HB3 ))
        (  segid "    " and resid 127  and name HG2%)
           2.800     1.000     1.000 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.77759E-03 ppm1      2.876 ppm2      0.757 CV     1
      ASSI { 2277}
        (( segid "    " and resid 135  and name HB2 ))
        (( segid "    " and resid 135  and name HD1 ))
           3.200     1.300     1.300 peak  2277 spectrum    1 weight  0.10000E+01 volume  0.77719E-03 ppm1      2.652 ppm2      7.023 CV     1
      ASSI { 2278}
        (( segid "    " and resid 110  and name HA  ))
        (( segid "    " and resid 110  and name HG  ))
           3.700     1.700     1.700 peak  2278 spectrum    1 weight  0.10000E+01 volume  0.77695E-03 ppm1      4.665 ppm2      1.456 CV     1
      ASSI { 2285}
        (( segid "    " and resid 144  and name HB  ))
        (  segid "    " and resid 139  and name HG2%)
           3.900     1.900     1.900 peak  2285 spectrum    1 weight  0.10000E+01 volume  0.77554E-03 ppm1      3.942 ppm2      0.706 CV     1
      ASSI { 2289}
        (  segid "    " and resid 125  and name HD1%)
        (  segid "    " and resid 147  and name HD% )
           4.200     2.200     1.800 peak  2289 spectrum    1 weight  0.10000E+01 volume  0.77498E-03 ppm1     -0.195 ppm2      6.814 CV     1
      ASSI { 2293}
        (  segid "    " and resid 152  and name HG2%)
        (( segid "    " and resid 125  and name HG13))
           3.500     1.500     1.500 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.77390E-03 ppm1      0.619 ppm2      1.089 CV     1
      ASSI { 2303}
        (( segid "    " and resid 138  and name HA1 ))
        (  segid "    " and resid 139  and name HG1%)
           3.800     1.800     1.800 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.77105E-03 ppm1      3.849 ppm2      0.816 CV     1
      ASSI { 2316}
        (( segid "    " and resid 146  and name HG3 ))
        (( segid "    " and resid 137  and name HA  ))
           3.600     1.600     1.600 peak  2316 spectrum    1 weight  0.10000E+01 volume  0.76924E-03 ppm1      2.585 ppm2      5.171 CV     1
      ASSI { 2317}
        (( segid "    " and resid 154  and name HA  ))
        (  segid "    " and resid 155  and name HD2%)
           3.700     1.700     1.700 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.76824E-03 ppm1      4.328 ppm2      0.719 CV     1
      OR { 2317}
        (( segid "    " and resid 154  and name HA  ))
        (  segid "    " and resid 155  and name HD1%)
      ASSI { 2320}
        (( segid "    " and resid 119  and name HA  ))
        (( segid "    " and resid 119  and name HB3 ))
           2.800     1.000     1.000 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.76760E-03 ppm1      4.657 ppm2      2.002 CV     1
      ASSI { 2325}
        (( segid "    " and resid 107  and name HB2 ))
        (( segid "    " and resid 151  and name HA  ))
           3.500     1.500     1.500 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.76587E-03 ppm1      2.283 ppm2      4.679 CV     1
      ASSI { 2327}
        (( segid "    " and resid 145  and name HA2 ))
        (( segid "    " and resid 117  and name HB3 ))
           3.100     1.200     1.200 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.76559E-03 ppm1      4.426 ppm2      1.405 CV     1
      ASSI { 2348}
        (( segid "    " and resid 109  and name HA  ))
        (  segid "    " and resid 119  and name HD1%)
           4.300     2.300     1.700 peak  2348 spectrum    1 weight  0.10000E+01 volume  0.76206E-03 ppm1      4.646 ppm2      0.752 CV     1
      ASSI { 2386}
        (( segid "    " and resid 117  and name HA  ))
        (( segid "    " and resid 118  and name HA  ))
           3.500     1.500     1.500 peak  2386 spectrum    1 weight  0.10000E+01 volume  0.75459E-03 ppm1      4.349 ppm2      4.575 CV     1
      ASSI { 2421}
        (( segid "    " and resid 151  and name HB2 ))
        (  segid "    " and resid 152  and name HG2%)
           3.400     1.500     1.500 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.74568E-03 ppm1      2.886 ppm2      0.652 CV     1
      ASSI { 2430}
        (( segid "    " and resid 141  and name HA  ))
        (( segid "    " and resid 142  and name HA2 ))
           3.600     1.600     1.600 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.74492E-03 ppm1      4.348 ppm2      4.102 CV     1
      ASSI { 2431}
        (( segid "    " and resid 108  and name HA  ))
        (( segid "    " and resid 110  and name HG  ))
           3.700     1.700     1.700 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.74488E-03 ppm1      4.102 ppm2      1.432 CV     1
      ASSI { 2440}
        (( segid "    " and resid 118  and name HB3 ))
        (( segid "    " and resid 111  and name HD2 ))
           4.800     2.800     1.200 peak  2440 spectrum    1 weight  0.10000E+01 volume  0.74231E-03 ppm1      1.912 ppm2      3.608 CV     1
      OR { 2440}
        (( segid "    " and resid 118  and name HB3 ))
        (( segid "    " and resid 111  and name HD3 ))
      ASSI { 2443}
        (  segid "    " and resid 124  and name HD1%)
        (( segid "    " and resid 125  and name HG12))
           2.600     2.600     3.400 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.74027E-03 ppm1      0.713 ppm2      0.491 CV     1
      ASSI { 2444}
        (( segid "    " and resid 146  and name HA  ))
        (( segid "    " and resid 137  and name HB2 ))
           4.400     2.400     1.600 peak  2444 spectrum    1 weight  0.10000E+01 volume  0.74015E-03 ppm1      5.859 ppm2      1.740 CV     1
      OR { 2444}
        (( segid "    " and resid 146  and name HA  ))
        (( segid "    " and resid 137  and name HB3 ))
      ASSI { 2463}
        (  segid "    " and resid 127  and name HG2%)
        (( segid "    " and resid 129  and name HN  ))
           2.700     2.700     3.300 peak  2463 spectrum    1 weight  0.10000E+01 volume  0.73288E-03 ppm1      0.754 ppm2      7.493 CV     1
      ASSI { 2483}
        (( segid "    " and resid 152  and name HB  ))
        (( segid "    " and resid 152  and name HG13))
           3.100     1.200     1.200 peak  2483 spectrum    1 weight  0.10000E+01 volume  0.72891E-03 ppm1      1.807 ppm2      1.446 CV     1
      ASSI { 2487}
        (( segid "    " and resid 148  and name HB2 ))
        (( segid "    " and resid 148  and name HG2 ))
           3.000     1.100     1.100 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.72831E-03 ppm1      0.633 ppm2      0.036 CV     1
      ASSI { 2489}
        (( segid "    " and resid 148  and name HG2 ))
        (( segid "    " and resid 148  and name HB3 ))
           3.600     1.600     1.600 peak  2489 spectrum    1 weight  0.10000E+01 volume  0.72746E-03 ppm1      0.049 ppm2      1.184 CV     1
      ASSI { 2497}
        (( segid "    " and resid 153  and name HG2 ))
        (( segid "    " and resid 104  and name HG3 ))
           3.500     3.500     2.500 peak  2497 spectrum    1 weight  0.10000E+01 volume  0.72638E-03 ppm1      1.270 ppm2      1.969 CV     1
      OR { 2497}
        (( segid "    " and resid 153  and name HG2 ))
        (( segid "    " and resid 104  and name HG2 ))
      OR { 2497}
        (( segid "    " and resid 153  and name HG3 ))
        (( segid "    " and resid 104  and name HG2 ))
      ASSI { 2504}
        (  segid "    " and resid 124  and name HG2%)
        (( segid "    " and resid 126  and name HG2 ))
           3.700     1.700     1.700 peak  2504 spectrum    1 weight  0.10000E+01 volume  0.72297E-03 ppm1      0.740 ppm2      1.968 CV     1
      OR { 2504}
        (  segid "    " and resid 124  and name HG2%)
        (( segid "    " and resid 126  and name HB2 ))
      OR { 2504}
        (  segid "    " and resid 124  and name HG2%)
        (( segid "    " and resid 126  and name HB3 ))
      ASSI { 2521}
        (( segid "    " and resid 107  and name HB3 ))
        (  segid "    " and resid 107  and name HD% )
           3.400     1.400     1.400 peak  2521 spectrum    1 weight  0.10000E+01 volume  0.71940E-03 ppm1      2.896 ppm2      6.903 CV     1
      ASSI { 2524}
        (( segid "    " and resid 154  and name HA  ))
        (( segid "    " and resid 155  and name HB3 ))
           4.100     2.100     1.900 peak  2524 spectrum    1 weight  0.10000E+01 volume  0.71920E-03 ppm1      4.326 ppm2      1.497 CV     1
      OR { 2524}
        (( segid "    " and resid 154  and name HA  ))
        (( segid "    " and resid 155  and name HB2 ))
      ASSI { 2529}
        (( segid "    " and resid 95   and name HB2 ))
        (( segid "    " and resid 94   and name HA  ))
           3.500     1.500     1.500 peak  2529 spectrum    1 weight  0.10000E+01 volume  0.71779E-03 ppm1      1.694 ppm2      4.534 CV     1
      ASSI { 2546}
        (( segid "    " and resid 148  and name HG3 ))
        (( segid "    " and resid 150  and name HB3 ))
           5.100     3.200     0.900 peak  2546 spectrum    1 weight  0.10000E+01 volume  0.71402E-03 ppm1      0.657 ppm2      2.614 CV     1
      ASSI { 2547}
        (( segid "    " and resid 108  and name HB2 ))
        (( segid "    " and resid 110  and name HB2 ))
           3.600     1.600     1.600 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.71402E-03 ppm1      3.917 ppm2      1.300 CV     1
      OR { 2547}
        (( segid "    " and resid 108  and name HB2 ))
        (( segid "    " and resid 110  and name HB3 ))
      OR { 2547}
        (( segid "    " and resid 108  and name HB3 ))
        (( segid "    " and resid 110  and name HB3 ))
      ASSI { 2585}
        (( segid "    " and resid 116  and name HB3 ))
        (( segid "    " and resid 116  and name HA  ))
           3.100     1.200     1.200 peak  2585 spectrum    1 weight  0.10000E+01 volume  0.70298E-03 ppm1      2.456 ppm2      5.172 CV     1
      ASSI { 2600}
        (( segid "    " and resid 119  and name HB3 ))
        (  segid "    " and resid 105  and name HG2%)
           3.800     1.800     1.800 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.69901E-03 ppm1      2.006 ppm2      0.713 CV     1
      ASSI { 2612}
        (( segid "    " and resid 111  and name HA  ))
        (  segid "    " and resid 109  and name HD% )
           3.900     1.900     1.900 peak  2612 spectrum    1 weight  0.10000E+01 volume  0.69451E-03 ppm1      4.371 ppm2      7.026 CV     1
      ASSI { 2618}
        (  segid "    " and resid 110  and name HD1%)
        (( segid "    " and resid 111  and name HA  ))
           3.400     1.500     1.500 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.69247E-03 ppm1      0.787 ppm2      4.368 CV     1
      ASSI { 2631}
        (( segid "    " and resid 126  and name HA  ))
        (  segid "    " and resid 127  and name HG2%)
           4.100     2.100     1.900 peak  2631 spectrum    1 weight  0.10000E+01 volume  0.68789E-03 ppm1      4.769 ppm2      0.752 CV     1
      ASSI { 2633}
        (( segid "    " and resid 119  and name HA  ))
        (( segid "    " and resid 119  and name HG  ))
           3.400     1.400     1.400 peak  2633 spectrum    1 weight  0.10000E+01 volume  0.68769E-03 ppm1      4.658 ppm2      1.838 CV     1
      ASSI { 2661}
        (( segid "    " and resid 105  and name HA  ))
        (( segid "    " and resid 152  and name HB  ))
           3.300     1.400     1.400 peak  2661 spectrum    1 weight  0.10000E+01 volume  0.68231E-03 ppm1      3.743 ppm2      1.796 CV     1
      ASSI { 2673}
        (( segid "    " and resid 119  and name HB3 ))
        (( segid "    " and resid 119  and name HB2 ))
           2.500     0.800     0.800 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.68059E-03 ppm1      2.004 ppm2      1.614 CV     1
      ASSI { 2688}
        (( segid "    " and resid 150  and name HB2 ))
        (( segid "    " and resid 149  and name HB3 ))
           3.600     3.600     2.400 peak  2688 spectrum    1 weight  0.10000E+01 volume  0.67649E-03 ppm1      2.554 ppm2      2.200 CV     1
      ASSI { 2713}
        (( segid "    " and resid 136  and name HB2 ))
        (  segid "    " and resid 147  and name HD% )
           2.000     2.000     4.000 peak  2713 spectrum    1 weight  0.10000E+01 volume  0.99259E-02 ppm1      1.934 ppm2      6.844 CV     1
      ASSI { 2729}
        (  segid "    " and resid 119  and name HD1%)
        (( segid "    " and resid 125  and name HA  ))
           4.200     2.200     1.800 peak  2729 spectrum    1 weight  0.10000E+01 volume  0.66602E-03 ppm1      0.789 ppm2      4.269 CV     1
      ASSI { 2738}
        (( segid "    " and resid 111  and name HA  ))
        (( segid "    " and resid 112  and name HE22))
           4.200     2.200     1.800 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.66333E-03 ppm1      4.371 ppm2      6.743 CV     1
      ASSI { 2748}
        (( segid "    " and resid 152  and name HB  ))
        (( segid "    " and resid 152  and name HG12))
           3.100     1.200     1.200 peak  2748 spectrum    1 weight  0.10000E+01 volume  0.66160E-03 ppm1      1.805 ppm2      1.279 CV     1
      ASSI { 2763}
        (( segid "    " and resid 152  and name HA  ))
        (  segid "    " and resid 119  and name HD1%)
           4.300     2.300     1.700 peak  2763 spectrum    1 weight  0.10000E+01 volume  0.65891E-03 ppm1      5.042 ppm2      0.762 CV     1
      ASSI { 2781}
        (( segid "    " and resid 141  and name HB3 ))
        (( segid "    " and resid 140  and name HG  ))
           4.600     2.700     1.400 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.65578E-03 ppm1      2.975 ppm2      1.427 CV     1
      ASSI { 2786}
        (( segid "    " and resid 145  and name HA1 ))
        (( segid "    " and resid 117  and name HG  ))
           4.800     2.800     1.200 peak  2786 spectrum    1 weight  0.10000E+01 volume  0.65538E-03 ppm1      3.813 ppm2      1.474 CV     1
      ASSI { 2792}
        (( segid "    " and resid 147  and name HA  ))
        (( segid "    " and resid 147  and name HB3 ))
           3.100     1.200     1.200 peak  2792 spectrum    1 weight  0.10000E+01 volume  0.65438E-03 ppm1      5.013 ppm2      2.975 CV     1
      ASSI { 2794}
        (( segid "    " and resid 104  and name HG2 ))
        (( segid "    " and resid 122  and name HA1 ))
           3.400     1.400     1.400 peak  2794 spectrum    1 weight  0.10000E+01 volume  0.65402E-03 ppm1      1.988 ppm2      3.401 CV     1
      OR { 2794}
        (( segid "    " and resid 104  and name HG3 ))
        (( segid "    " and resid 122  and name HA1 ))
      ASSI { 2801}
        (( segid "    " and resid 135  and name HA  ))
        (( segid "    " and resid 136  and name HE3 ))
           3.500     1.500     1.500 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.65225E-03 ppm1      4.781 ppm2      6.977 CV     1
      ASSI { 2818}
        (( segid "    " and resid 152  and name HB  ))
        (( segid "    " and resid 103  and name HB2 ))
           4.600     2.700     1.400 peak  2818 spectrum    1 weight  0.10000E+01 volume  0.64852E-03 ppm1      1.805 ppm2      2.603 CV     1
      ASSI { 2829}
        (( segid "    " and resid 104  and name HB2 ))
        (( segid "    " and resid 124  and name HG12))
           3.100     1.200     1.200 peak  2829 spectrum    1 weight  0.10000E+01 volume  0.64439E-03 ppm1      1.749 ppm2      1.096 CV     1
      ASSI { 2842}
        (( segid "    " and resid 132  and name HB3 ))
        (( segid "    " and resid 137  and name HB3 ))
           4.200     2.200     1.800 peak  2842 spectrum    1 weight  0.10000E+01 volume  0.64077E-03 ppm1      2.249 ppm2      1.741 CV     1
      OR { 2842}
        (( segid "    " and resid 132  and name HB3 ))
        (( segid "    " and resid 137  and name HB2 ))
      ASSI { 2869}
        (( segid "    " and resid 123  and name HB2 ))
        (( segid "    " and resid 105  and name HB  ))
           4.200     2.200     1.800 peak  2869 spectrum    1 weight  0.10000E+01 volume  0.63423E-03 ppm1      2.331 ppm2      2.155 CV     1
      ASSI { 2885}
        (( segid "    " and resid 137  and name HG3 ))
        (( segid "    " and resid 137  and name HA  ))
           3.700     1.700     1.700 peak  2885 spectrum    1 weight  0.10000E+01 volume  0.63235E-03 ppm1      2.435 ppm2      5.164 CV     1
      ASSI { 2905}
        (( segid "    " and resid 163  and name HA1 ))
        (( segid "    " and resid 164  and name HB  ))
           4.100     2.100     1.900 peak  2905 spectrum    1 weight  0.10000E+01 volume  0.62942E-03 ppm1      3.822 ppm2      1.781 CV     1
      OR { 2905}
        (( segid "    " and resid 163  and name HA2 ))
        (( segid "    " and resid 164  and name HB  ))
      ASSI { 2934}
        (( segid "    " and resid 153  and name HB3 ))
        (( segid "    " and resid 153  and name HE3 ))
           4.200     2.200     1.800 peak  2934 spectrum    1 weight  0.10000E+01 volume  0.62304E-03 ppm1      1.686 ppm2      2.801 CV     1
      OR { 2934}
        (( segid "    " and resid 153  and name HB3 ))
        (( segid "    " and resid 153  and name HE2 ))
      OR { 2934}
        (( segid "    " and resid 153  and name HB2 ))
        (( segid "    " and resid 153  and name HE3 ))
      OR { 2934}
        (( segid "    " and resid 153  and name HB2 ))
        (( segid "    " and resid 153  and name HE2 ))
      ASSI { 2943}
        (( segid "    " and resid 139  and name HB  ))
        (  segid "    " and resid 144  and name HG2%)
           3.300     1.400     1.400 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.62127E-03 ppm1      1.858 ppm2      1.091 CV     1
      ASSI { 2947}
        (( segid "    " and resid 140  and name HB2 ))
        (  segid "    " and resid 125  and name HG2%)
           3.300     1.300     1.300 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.62051E-03 ppm1      1.162 ppm2      0.398 CV     1
      ASSI { 2956}
        (  segid "    " and resid 127  and name HG1%)
        (  segid "    " and resid 125  and name HD1%)
           4.400     2.400     1.600 peak  2956 spectrum    1 weight  0.10000E+01 volume  0.61790E-03 ppm1      1.133 ppm2     -0.191 CV     1
      ASSI { 2959}
        (( segid "    " and resid 111  and name HA  ))
        (  segid "    " and resid 109  and name HE% )
           4.200     2.200     1.800 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.61702E-03 ppm1      4.371 ppm2      6.868 CV     1
      ASSI { 2962}
        (  segid "    " and resid 117  and name HD2%)
        (( segid "    " and resid 145  and name HA1 ))
           4.800     2.800     1.200 peak  2962 spectrum    1 weight  0.10000E+01 volume  0.61621E-03 ppm1      0.690 ppm2      3.811 CV     1
      ASSI { 2964}
        (  segid "    " and resid 155  and name HD1%)
        (( segid "    " and resid 103  and name HB2 ))
           4.000     2.000     2.000 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.61597E-03 ppm1      0.729 ppm2      2.600 CV     1
      ASSI { 2994}
        (( segid "    " and resid 110  and name HA  ))
        (( segid "    " and resid 118  and name HG3 ))
           3.200     1.300     1.300 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.60786E-03 ppm1      4.661 ppm2      2.465 CV     1
      ASSI { 2995}
        (( segid "    " and resid 147  and name HB2 ))
        (  segid "    " and resid 119  and name HD1%)
           3.800     1.800     1.800 peak  2995 spectrum    1 weight  0.10000E+01 volume  0.60786E-03 ppm1      2.676 ppm2      0.752 CV     1
      ASSI { 3004}
        (( segid "    " and resid 145  and name HA2 ))
        (  segid "    " and resid 144  and name HG2%)
           4.200     2.200     1.800 peak  3004 spectrum    1 weight  0.10000E+01 volume  0.60634E-03 ppm1      4.425 ppm2      1.095 CV     1
      ASSI { 3007}
        (( segid "    " and resid 146  and name HG2 ))
        (( segid "    " and resid 146  and name HA  ))
           3.400     1.400     1.400 peak  3007 spectrum    1 weight  0.10000E+01 volume  0.60626E-03 ppm1      2.474 ppm2      5.855 CV     1
      ASSI { 3018}
        (( segid "    " and resid 151  and name HB3 ))
        (  segid "    " and resid 152  and name HG2%)
           4.000     2.000     2.000 peak  3018 spectrum    1 weight  0.10000E+01 volume  0.60494E-03 ppm1      3.721 ppm2      0.652 CV     1
      ASSI { 3025}
        (( segid "    " and resid 117  and name HG  ))
        (( segid "    " and resid 111  and name HD2 ))
           3.600     1.700     1.700 peak  3025 spectrum    1 weight  0.10000E+01 volume  0.60413E-03 ppm1      1.468 ppm2      3.607 CV     1
      OR { 3025}
        (( segid "    " and resid 117  and name HG  ))
        (( segid "    " and resid 111  and name HD3 ))
      ASSI { 3030}
        (( segid "    " and resid 132  and name HB3 ))
        (( segid "    " and resid 135  and name HB2 ))
           3.200     1.300     1.300 peak  3030 spectrum    1 weight  0.10000E+01 volume  0.60305E-03 ppm1      2.254 ppm2      2.649 CV     1
      ASSI { 3039}
        (( segid "    " and resid 152  and name HA  ))
        (( segid "    " and resid 152  and name HG13))
           3.100     1.200     1.200 peak  3039 spectrum    1 weight  0.10000E+01 volume  0.60176E-03 ppm1      5.083 ppm2      1.433 CV     1
      ASSI { 3062}
        (  segid "    " and resid 105  and name HG2%)
        (( segid "    " and resid 108  and name HB3 ))
           3.700     1.700     1.700 peak  3062 spectrum    1 weight  0.10000E+01 volume  0.59896E-03 ppm1      0.713 ppm2      3.903 CV     1
      OR { 3062}
        (  segid "    " and resid 105  and name HG2%)
        (( segid "    " and resid 108  and name HB2 ))
      ASSI { 3066}
        (  segid "    " and resid 119  and name HD2%)
        (( segid "    " and resid 109  and name HB3 ))
           4.200     2.200     1.800 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.59835E-03 ppm1      0.452 ppm2      2.869 CV     1
      ASSI { 3078}
        (  segid "    " and resid 127  and name HG2%)
        (( segid "    " and resid 136  and name HZ3 ))
           3.900     1.900     1.900 peak  3078 spectrum    1 weight  0.10000E+01 volume  0.59651E-03 ppm1      0.753 ppm2      7.120 CV     1
      ASSI { 3085}
        (( segid "    " and resid 104  and name HG3 ))
        (( segid "    " and resid 154  and name HG2 ))
           3.800     1.800     1.800 peak  3085 spectrum    1 weight  0.10000E+01 volume  0.59534E-03 ppm1      1.992 ppm2      2.317 CV     1
      OR { 3085}
        (( segid "    " and resid 104  and name HG2 ))
        (( segid "    " and resid 154  and name HG2 ))
      ASSI { 3088}
        (  segid "    " and resid 125  and name HD1%)
        (( segid "    " and resid 119  and name HA  ))
           4.100     2.100     1.900 peak  3088 spectrum    1 weight  0.10000E+01 volume  0.59502E-03 ppm1     -0.191 ppm2      4.653 CV     1
      ASSI { 3101}
        (( segid "    " and resid 102  and name HA  ))
        (( segid "    " and resid 126  and name HG2 ))
           2.500     0.800     0.800 peak  3101 spectrum    1 weight  0.10000E+01 volume  0.10006E-01 ppm1      5.343 ppm2      1.937 CV     1
      OR { 3101}
        (( segid "    " and resid 102  and name HA  ))
        (( segid "    " and resid 126  and name HB3 ))
      OR { 3101}
        (( segid "    " and resid 102  and name HA  ))
        (( segid "    " and resid 126  and name HB2 ))
      ASSI { 3126}
        (( segid "    " and resid 154  and name HB2 ))
        (( segid "    " and resid 154  and name HB3 ))
           1.800     0.400     0.400 peak  3126 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      1.910 ppm2      2.080 CV     1
      ASSI { 3130}
        (( segid "    " and resid 154  and name HG2 ))
        (( segid "    " and resid 154  and name HA  ))
           2.200     0.600     0.600 peak  3130 spectrum    1 weight  0.10000E+01 volume  0.98476E-02 ppm1      2.323 ppm2      4.327 CV     1
      OR { 3130}
        (( segid "    " and resid 154  and name HG3 ))
        (( segid "    " and resid 154  and name HA  ))
      ASSI { 3142}
        (  segid "    " and resid 128  and name HG1%)
        (  segid "    " and resid 128  and name HG2%)
           2.300     0.600     0.600 peak  3142 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      0.840 ppm2      0.753 CV     1
      ASSI { 3156}
        (( segid "    " and resid 110  and name HG  ))
        (( segid "    " and resid 109  and name HA  ))
           2.800     1.000     1.000 peak  3156 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      1.465 ppm2      4.664 CV     1
      ASSI { 3161}
        (( segid "    " and resid 152  and name HG13))
        (( segid "    " and resid 154  and name HA  ))
           2.500     2.500     3.500 peak  3161 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      1.451 ppm2      4.344 CV     1
      ASSI { 3167}
        (( segid "    " and resid 119  and name HB2 ))
        (  segid "    " and resid 119  and name HD1%)
           2.100     0.500     0.500 peak  3167 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      1.616 ppm2      0.751 CV     1
      ASSI { 3169}
        (( segid "    " and resid 119  and name HB2 ))
        (  segid "    " and resid 105  and name HG2%)
           1.800     0.400     0.400 peak  3169 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      1.617 ppm2      0.713 CV     1
      ASSI { 3172}
        (( segid "    " and resid 119  and name HB3 ))
        (( segid "    " and resid 109  and name HB3 ))
           2.500     2.500     3.500 peak  3172 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      2.004 ppm2      2.846 CV     1
      ASSI { 3173}
        (( segid "    " and resid 119  and name HB3 ))
        (( segid "    " and resid 109  and name HB2 ))
           2.700     2.700     3.300 peak  3173 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      2.000 ppm2      2.479 CV     1
      ASSI { 3175}
        (( segid "    " and resid 119  and name HB3 ))
        (  segid "    " and resid 105  and name HG1%)
           1.700     0.400     0.500 peak  3175 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      2.003 ppm2      0.865 CV     1
      ASSI { 3176}
        (( segid "    " and resid 119  and name HB3 ))
        (  segid "    " and resid 119  and name HD2%)
           1.800     0.400     0.400 peak  3176 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      2.001 ppm2      0.449 CV     1
      ASSI { 3179}
        (( segid "    " and resid 119  and name HB2 ))
        (( segid "    " and resid 109  and name HB3 ))
           2.000     2.000     4.000 peak  3179 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      1.616 ppm2      2.858 CV     1
      ASSI { 3180}
        (( segid "    " and resid 119  and name HB2 ))
        (( segid "    " and resid 119  and name HA  ))
           2.200     0.600     0.600 peak  3180 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      1.615 ppm2      4.653 CV     1
      ASSI { 3183}
        (( segid "    " and resid 119  and name HG  ))
        (( segid "    " and resid 109  and name HB3 ))
           1.400     0.300     0.800 peak  3183 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      1.837 ppm2      2.866 CV     1
      ASSI { 3184}
        (( segid "    " and resid 119  and name HG  ))
        (( segid "    " and resid 109  and name HB2 ))
           2.500     0.800     0.800 peak  3184 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      1.837 ppm2      2.477 CV     1
      ASSI { 3185}
        (( segid "    " and resid 119  and name HG  ))
        (( segid "    " and resid 119  and name HB3 ))
           1.900     1.900     4.100 peak  3185 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      1.838 ppm2      1.992 CV     1
      ASSI { 3186}
        (( segid "    " and resid 119  and name HG  ))
        (  segid "    " and resid 105  and name HG1%)
           2.500     2.500     3.500 peak  3186 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      1.837 ppm2      0.859 CV     1
      ASSI { 3190}
        (  segid "    " and resid 119  and name HD2%)
        (  segid "    " and resid 109  and name HD% )
           2.200     0.600     0.600 peak  3190 spectrum    1 weight  0.10000E+01 volume  0.98761E-02 ppm1      0.449 ppm2      7.033 CV     1
      ASSI { 3193}
        (  segid "    " and resid 155  and name HD2%)
        (( segid "    " and resid 155  and name HG  ))
           2.200     0.600     0.600 peak  3193 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      0.714 ppm2      1.494 CV     1
      OR { 3193}
        (  segid "    " and resid 155  and name HD1%)
        (( segid "    " and resid 155  and name HG  ))
      OR { 3193}
        (  segid "    " and resid 155  and name HD2%)
        (( segid "    " and resid 155  and name HB2 ))
      OR { 3193}
        (  segid "    " and resid 155  and name HD1%)
        (( segid "    " and resid 155  and name HB3 ))
      ASSI { 3194}
        (  segid "    " and resid 155  and name HD2%)
        (  segid "    " and resid 152  and name HD1%)
           1.700     1.700     4.300 peak  3194 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      0.714 ppm2      0.714 CV     1
      OR { 3194}
        (  segid "    " and resid 155  and name HD1%)
        (  segid "    " and resid 152  and name HD1%)
      ASSI { 3196}
        (( segid "    " and resid 124  and name HG12))
        (( segid "    " and resid 124  and name HA  ))
           1.900     0.500     0.500 peak  3196 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      1.121 ppm2      4.817 CV     1
      ASSI { 3198}
        (( segid "    " and resid 124  and name HG12))
        (( segid "    " and resid 124  and name HG13))
           1.900     0.400     0.400 peak  3198 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      1.122 ppm2      1.565 CV     1
      ASSI { 3201}
        (( segid "    " and resid 124  and name HG13))
        (( segid "    " and resid 124  and name HA  ))
           2.400     0.700     0.700 peak  3201 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      1.563 ppm2      4.818 CV     1
      ASSI { 3202}
        (( segid "    " and resid 124  and name HG13))
        (( segid "    " and resid 124  and name HB  ))
           2.100     0.500     0.500 peak  3202 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      1.565 ppm2      1.767 CV     1
      ASSI { 3205}
        (( segid "    " and resid 124  and name HG13))
        (  segid "    " and resid 124  and name HD1%)
           2.200     0.600     0.600 peak  3205 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      1.564 ppm2      0.722 CV     1
      ASSI { 3207}
        (  segid "    " and resid 152  and name HG2%)
        (( segid "    " and resid 152  and name HG13))
           2.200     0.600     0.600 peak  3207 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      0.657 ppm2      1.438 CV     1
      ASSI { 3216}
        (( segid "    " and resid 152  and name HG12))
        (( segid "    " and resid 152  and name HG13))
           1.700     0.400     0.500 peak  3216 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      1.278 ppm2      1.427 CV     1
      ASSI { 3218}
        (( segid "    " and resid 152  and name HG12))
        (  segid "    " and resid 152  and name HG2%)
           1.900     0.400     0.400 peak  3218 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      1.278 ppm2      0.655 CV     1
      ASSI { 3223}
        (( segid "    " and resid 116  and name HB2 ))
        (( segid "    " and resid 116  and name HA  ))
           2.300     0.700     0.700 peak  3223 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      2.204 ppm2      5.172 CV     1
      ASSI { 3224}
        (( segid "    " and resid 126  and name HG3 ))
        (( segid "    " and resid 102  and name HA  ))
           2.400     0.700     0.700 peak  3224 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      2.197 ppm2      5.342 CV     1
      ASSI { 3225}
        (( segid "    " and resid 126  and name HG2 ))
        (( segid "    " and resid 102  and name HA  ))
           2.200     2.200     3.800 peak  3225 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      1.958 ppm2      5.342 CV     1
      ASSI { 3226}
        (( segid "    " and resid 150  and name HA  ))
        (( segid "    " and resid 153  and name HE2 ))
           2.300     2.300     3.700 peak  3226 spectrum    1 weight  0.10000E+01 volume  0.98777E-02 ppm1      4.551 ppm2      2.800 CV     1
      OR { 3226}
        (( segid "    " and resid 150  and name HA  ))
        (( segid "    " and resid 153  and name HE3 ))
      ASSI { 3227}
        (( segid "    " and resid 154  and name HG3 ))
        (( segid "    " and resid 154  and name HB2 ))
           2.000     0.500     0.500 peak  3227 spectrum    1 weight  0.10000E+01 volume  0.98797E-02 ppm1      2.324 ppm2      1.913 CV     1
      OR { 3227}
        (( segid "    " and resid 154  and name HG2 ))
        (( segid "    " and resid 154  and name HB2 ))
      ASSI { 3229}
        (( segid "    " and resid 136  and name HB3 ))
        (  segid "    " and resid 147  and name HD% )
           2.800     2.800     3.200 peak  3229 spectrum    1 weight  0.10000E+01 volume  0.99259E-02 ppm1      2.868 ppm2      6.844 CV     1
      ASSI { 3233}
        (( segid "    " and resid 149  and name HA  ))
        (( segid "    " and resid 152  and name HG12))
           2.300     2.300     3.700 peak  3233 spectrum    1 weight  0.10000E+01 volume  0.99259E-02 ppm1      2.973 ppm2      1.286 CV     1
      ASSI { 3234}
        (( segid "    " and resid 149  and name HA  ))
        (  segid "    " and resid 147  and name HD% )
           2.200     2.200     3.800 peak  3234 spectrum    1 weight  0.10000E+01 volume  0.99259E-02 ppm1      2.971 ppm2      6.839 CV     1
      ASSI {    1}
        (( segid "    " and resid 136  and name HZ2 ))
        (  segid "    " and resid 155  and name HD1%)
           2.400     2.400     3.600 peak     1 spectrum    1 weight  0.10000E+01 volume  0.69219E-02 ppm1      7.381 ppm2      0.721 CV     1
      ASSI {   17}
        (  segid "    " and resid 151  and name HE% )
        (  segid "    " and resid 151  and name HD% )
           2.000     0.500     0.500 peak    17 spectrum    1 weight  0.10000E+01 volume  0.15608E-01 ppm1      7.284 ppm2      7.029 CV     1
      ASSI {   18}
        (  segid "    " and resid 147  and name HE% )
        (( segid "    " and resid 136  and name HZ3 ))
           2.600     2.600     3.400 peak    18 spectrum    1 weight  0.10000E+01 volume  0.15548E-01 ppm1      7.231 ppm2      7.165 CV     1
      ASSI {   21}
        (( segid "    " and resid 136  and name HD1 ))
        (( segid "    " and resid 130  and name HB3 ))
           2.700     2.700     3.300 peak    21 spectrum    1 weight  0.10000E+01 volume  0.68797E-02 ppm1      7.085 ppm2      1.736 CV     1
      ASSI {   32}
        (  segid "    " and resid 107  and name HE% )
        (  segid "    " and resid 107  and name HD% )
           2.300     0.700     0.700 peak    32 spectrum    1 weight  0.10000E+01 volume  0.65976E-02 ppm1      7.135 ppm2      6.934 CV     1
      ASSI {   50}
        (( segid "    " and resid 136  and name HZ3 ))
        (( segid "    " and resid 136  and name HZ2 ))
           3.100     1.200     1.200 peak    50 spectrum    1 weight  0.10000E+01 volume  0.26750E-02 ppm1      7.145 ppm2      7.384 CV     1
      ASSI {   52}
        (  segid "    " and resid 109  and name HE% )
        (  segid "    " and resid 109  and name HD% )
           2.500     0.800     0.800 peak    52 spectrum    1 weight  0.10000E+01 volume  0.26410E-02 ppm1      6.897 ppm2      7.063 CV     1
      ASSI {   92}
        (( segid "    " and resid 135  and name HE3 ))
        (( segid "    " and resid 135  and name HD1 ))
           3.200     3.200     2.800 peak    92 spectrum    1 weight  0.10000E+01 volume  0.15825E-02 ppm1      6.480 ppm2      7.019 CV     1
      ASSI {   99}
        (( segid "    " and resid 136  and name HD1 ))
        (( segid "    " and resid 136  and name HB3 ))
           2.200     2.200     3.800 peak    99 spectrum    1 weight  0.10000E+01 volume  0.68797E-02 ppm1      7.086 ppm2      2.906 CV     1
      ASSI {  105}
        (  segid "    " and resid 107  and name HD% )
        (( segid "    " and resid 151  and name HA  ))
           3.100     1.200     1.200 peak   105 spectrum    1 weight  0.10000E+01 volume  0.14149E-02 ppm1      6.937 ppm2      4.706 CV     1
      ASSI {  109}
        (  segid "    " and resid 151  and name HD% )
        (( segid "    " and resid 151  and name HB2 ))
           3.000     1.100     1.100 peak   109 spectrum    1 weight  0.10000E+01 volume  0.13796E-02 ppm1      7.030 ppm2      2.909 CV     1
      ASSI {  111}
        (  segid "    " and resid 147  and name HE% )
        (  segid "    " and resid 109  and name HE% )
           3.700     1.700     1.700 peak   111 spectrum    1 weight  0.10000E+01 volume  0.12938E-02 ppm1      7.240 ppm2      6.882 CV     1
      ASSI {  119}
        (  segid "    " and resid 109  and name HD% )
        (( segid "    " and resid 109  and name HA  ))
           3.000     1.100     1.100 peak   119 spectrum    1 weight  0.10000E+01 volume  0.11760E-02 ppm1      7.062 ppm2      4.689 CV     1
      ASSI {  135}
        (  segid "    " and resid 109  and name HD% )
        (( segid "    " and resid 109  and name HB2 ))
           3.300     1.400     1.400 peak   135 spectrum    1 weight  0.10000E+01 volume  0.98536E-03 ppm1      7.065 ppm2      2.505 CV     1
      ASSI {  145}
        (  segid "    " and resid 151  and name HD% )
        (  segid "    " and resid 119  and name HD1%)
           3.700     1.700     1.700 peak   145 spectrum    1 weight  0.10000E+01 volume  0.93379E-03 ppm1      7.030 ppm2      0.756 CV     1
      ASSI {  147}
        (( segid "    " and resid 136  and name HE3 ))
        (( segid "    " and resid 136  and name HZ3 ))
           2.900     1.100     1.100 peak   147 spectrum    1 weight  0.10000E+01 volume  0.91116E-03 ppm1      6.957 ppm2      7.126 CV     1
      ASSI {  151}
        (  segid "    " and resid 151  and name HD% )
        (( segid "    " and resid 151  and name HA  ))
           3.300     1.400     1.400 peak   151 spectrum    1 weight  0.10000E+01 volume  0.87708E-03 ppm1      7.028 ppm2      4.703 CV     1
      ASSI {  155}
        (  segid "    " and resid 107  and name HD% )
        (( segid "    " and resid 107  and name HA  ))
           3.400     1.500     1.500 peak   155 spectrum    1 weight  0.10000E+01 volume  0.86444E-03 ppm1      6.936 ppm2      4.571 CV     1
      ASSI {  156}
        (( segid "    " and resid 136  and name HZ3 ))
        (( segid "    " and resid 103  and name HB2 ))
           2.400     2.400     3.600 peak   156 spectrum    1 weight  0.10000E+01 volume  0.69219E-02 ppm1      7.136 ppm2      2.646 CV     1
      ASSI {  157}
        (  segid "    " and resid 109  and name HD% )
        (( segid "    " and resid 109  and name HB3 ))
           3.100     1.200     1.200 peak   157 spectrum    1 weight  0.10000E+01 volume  0.85019E-03 ppm1      7.066 ppm2      2.885 CV     1
      ASSI {  166}
        (( segid "    " and resid 136  and name HZ2 ))
        (( segid "    " and resid 136  and name HE3 ))
           3.400     3.400     2.600 peak   166 spectrum    1 weight  0.10000E+01 volume  0.77281E-03 ppm1      7.395 ppm2      6.995 CV     1
      ASSI {  178}
        (  segid "    " and resid 147  and name HD% )
        (( segid "    " and resid 147  and name HB2 ))
           3.200     1.300     1.300 peak   178 spectrum    1 weight  0.10000E+01 volume  0.73071E-03 ppm1      6.841 ppm2      2.662 CV     1
      ASSI {  186}
        (  segid "    " and resid 151  and name HE% )
        (( segid "    " and resid 151  and name HA  ))
           2.600     2.600     3.400 peak   186 spectrum    1 weight  0.10000E+01 volume  0.69933E-03 ppm1      7.285 ppm2      4.694 CV     1
      ASSI {  188}
        (  segid "    " and resid 107  and name HE% )
        (( segid "    " and resid 151  and name HA  ))
           3.700     1.700     1.700 peak   188 spectrum    1 weight  0.10000E+01 volume  0.69471E-03 ppm1      7.137 ppm2      4.700 CV     1
      ASSI {  197}
        (  segid "    " and resid 109  and name HD% )
        (  segid "    " and resid 119  and name HD1%)
           3.500     1.600     1.600 peak   197 spectrum    1 weight  0.10000E+01 volume  0.66590E-03 ppm1      7.064 ppm2      0.772 CV     1
      ASSI {  217}
        (  segid "    " and resid 107  and name HE% )
        (  segid "    " and resid 106  and name HB% )
           2.700     2.700     3.300 peak   217 spectrum    1 weight  0.10000E+01 volume  0.61067E-03 ppm1      7.140 ppm2      0.867 CV     1
      ASSI {  230}
        (  segid "    " and resid 151  and name HE% )
        (( segid "    " and resid 151  and name HB3 ))
           4.200     2.200     1.800 peak   230 spectrum    1 weight  0.10000E+01 volume  0.57516E-03 ppm1      7.281 ppm2      3.738 CV     1
      ASSI {  239}
        (  segid "    " and resid 151  and name HD% )
        (( segid "    " and resid 151  and name HB3 ))
           3.500     1.600     1.600 peak   239 spectrum    1 weight  0.10000E+01 volume  0.56613E-03 ppm1      7.029 ppm2      3.753 CV     1
      ASSI {  258}
        (  segid "    " and resid 107  and name HE% )
        (( segid "    " and resid 107  and name HB2 ))
           4.400     2.400     1.600 peak   258 spectrum    1 weight  0.10000E+01 volume  0.53498E-03 ppm1      7.130 ppm2      2.297 CV     1
      ASSI {  266}
        (  segid "    " and resid 151  and name HD% )
        (( segid "    " and resid 107  and name HB2 ))
           3.500     1.500     1.500 peak   266 spectrum    1 weight  0.10000E+01 volume  0.52354E-03 ppm1      7.028 ppm2      2.310 CV     1
      ASSI {  290}
        (( segid "    " and resid 135  and name HD1 ))
        (( segid "    " and resid 132  and name HB2 ))
           3.900     1.900     1.900 peak   290 spectrum    1 weight  0.10000E+01 volume  0.50011E-03 ppm1      7.058 ppm2      2.036 CV     1
      ASSI {  297}
        (( segid "    " and resid 137  and name HN  ))
        (( segid "    " and resid 136  and name HD1 ))
           4.400     2.400     1.600 peak   297 spectrum    1 weight  0.10000E+01 volume  0.49686E-03 ppm1      8.749 ppm2      7.101 CV     1
      ASSI {  308}
        (( segid "    " and resid 123  and name HN  ))
        (( segid "    " and resid 121  and name HN  ))
           4.500     2.500     1.500 peak   308 spectrum    1 weight  0.10000E+01 volume  0.48750E-03 ppm1      8.161 ppm2      8.059 CV     1
      ASSI {  315}
        (  segid "    " and resid 151  and name HD% )
        (( segid "    " and resid 109  and name HB2 ))
           3.500     1.500     1.500 peak   315 spectrum    1 weight  0.10000E+01 volume  0.47623E-03 ppm1      7.030 ppm2      2.509 CV     1
      ASSI {  318}
        (( segid "    " and resid 135  and name HD1 ))
        (( segid "    " and resid 135  and name HB3 ))
           4.000     2.000     2.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.47165E-03 ppm1      7.057 ppm2      2.853 CV     1
      ASSI {  357}
        (( segid "    " and resid 136  and name HD1 ))
        (( segid "    " and resid 130  and name HB2 ))
           4.300     2.300     1.700 peak   357 spectrum    1 weight  0.10000E+01 volume  0.44292E-03 ppm1      7.082 ppm2      1.520 CV     1
      ASSI {  371}
        (( segid "    " and resid 136  and name HZ3 ))
        (( segid "    " and resid 147  and name HB2 ))
           4.400     2.400     1.600 peak   371 spectrum    1 weight  0.10000E+01 volume  0.43786E-03 ppm1      7.137 ppm2      2.648 CV     1
      ASSI {  376}
        (( segid "    " and resid 136  and name HZ3 ))
        (  segid "    " and resid 152  and name HD1%)
           2.800     1.000     1.000 peak   376 spectrum    1 weight  0.10000E+01 volume  0.69219E-02 ppm1      7.143 ppm2      0.714 CV     1
      ASSI {  411}
        (  segid "    " and resid 147  and name HE% )
        (  segid "    " and resid 117  and name HD1%)
           3.200     3.200     2.800 peak   411 spectrum    1 weight  0.10000E+01 volume  0.41410E-03 ppm1      7.237 ppm2      0.679 CV     1
      OR {  411}
        (  segid "    " and resid 147  and name HE% )
        (  segid "    " and resid 117  and name HD2%)
      ASSI {  414}
        (  segid "    " and resid 151  and name HD% )
        (( segid "    " and resid 150  and name HB3 ))
           3.500     1.500     1.500 peak   414 spectrum    1 weight  0.10000E+01 volume  0.41330E-03 ppm1      7.027 ppm2      2.648 CV     1
      ASSI {  421}
        (  segid "    " and resid 107  and name HE% )
        (( segid "    " and resid 107  and name HB3 ))
           4.600     2.600     1.400 peak   421 spectrum    1 weight  0.10000E+01 volume  0.40989E-03 ppm1      7.105 ppm2      2.900 CV     1
      ASSI {  436}
        (  segid "    " and resid 147  and name HD% )
        (( segid "    " and resid 152  and name HG12))
           3.500     1.600     1.600 peak   436 spectrum    1 weight  0.10000E+01 volume  0.40110E-03 ppm1      6.841 ppm2      1.272 CV     1
      ASSI {  440}
        (( segid "    " and resid 135  and name HD1 ))
        (( segid "    " and resid 134  and name HA2 ))
           2.300     0.600     0.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.68019E-02 ppm1      7.052 ppm2      3.957 CV     1
      ASSI {  442}
        (  segid "    " and resid 107  and name HD% )
        (( segid "    " and resid 107  and name HB2 ))
           2.300     0.700     0.700 peak   442 spectrum    1 weight  0.10000E+01 volume  0.68019E-02 ppm1      6.937 ppm2      2.301 CV     1
      ASSI {  445}
        (  segid "    " and resid 107  and name HE% )
        (( segid "    " and resid 107  and name HA  ))
           2.700     2.700     3.300 peak   445 spectrum    1 weight  0.10000E+01 volume  0.68019E-02 ppm1      7.137 ppm2      4.569 CV     1
      ASSI {  449}
        (  segid "    " and resid 147  and name HD% )
        (  segid "    " and resid 147  and name HE% )
           2.100     0.500     0.500 peak   449 spectrum    1 weight  0.10000E+01 volume  0.68019E-02 ppm1      6.845 ppm2      7.241 CV     1
      ASSI {  450}
        (  segid "    " and resid 147  and name HD% )
        (  segid "    " and resid 119  and name HD2%)
           2.400     0.700     0.700 peak   450 spectrum    1 weight  0.10000E+01 volume  0.68019E-02 ppm1      6.843 ppm2      0.457 CV     1
      ASSI {  452}
        (  segid "    " and resid 109  and name HE% )
        (( segid "    " and resid 111  and name HB2 ))
           2.700     2.700     3.300 peak   452 spectrum    1 weight  0.10000E+01 volume  0.68019E-02 ppm1      6.896 ppm2      2.004 CV     1
  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    THR  92           H        THR  92   9.827   3.853   8.264
    2    HA   THR  92           HA       THR  92   8.922   5.176   6.427
    3    HB   THR  92           HB       THR  92  11.337   6.584   7.531
    4    HG1  THR  92           HG1      THR  92   9.205   6.532   9.261
    5   HG21  THR  92          3HG2      THR  92   8.432   7.383   7.290
    6   HG22  THR  92          1HG2      THR  92   9.712   7.836   6.163
    7   HG23  THR  92          2HG2      THR  92   9.757   8.415   7.828
    8    H    ASN  93           H        ASN  93   9.915   3.634   4.648
    9    HA   ASN  93           HA       ASN  93  12.320   4.649   3.388
   10    HB2  ASN  93           1HB      ASN  93  10.365   2.480   2.587
   11    HB3  ASN  93           2HB      ASN  93  11.786   2.906   1.640
   12   HD21  ASN  93          1HD2      ASN  93  12.658   0.862   1.862
   13   HD22  ASN  93          2HD2      ASN  93  13.348   0.308   3.344
   14    H    LYS  94           H        LYS  94  11.172   6.838   3.244
   15    HA   LYS  94           HA       LYS  94   9.268   7.057   1.090
   16    HB2  LYS  94           1HB      LYS  94   9.295   9.471   1.565
   17    HB3  LYS  94           2HB      LYS  94   9.019   8.530   3.026
   18    HG2  LYS  94           1HG      LYS  94  11.381   8.798   3.632
   19    HG3  LYS  94           2HG      LYS  94  11.635   9.768   2.180
   20    HD2  LYS  94           1HD      LYS  94   9.725  10.436   4.417
   21    HD3  LYS  94           2HD      LYS  94  11.323  11.150   4.191
   22    HE2  LYS  94           1HE      LYS  94  10.648  12.135   2.108
   23    HE3  LYS  94           2HE      LYS  94   9.102  11.291   2.160
   24    HZ1  LYS  94           3HZ      LYS  94   8.771  13.532   2.851
   25    HZ2  LYS  94           1HZ      LYS  94  10.021  13.438   3.993
   26    HZ3  LYS  94           2HZ      LYS  94   8.602  12.543   4.216
   27    H    ARG  95           H        ARG  95  12.552   6.973   1.429
   28    HA   ARG  95           HA       ARG  95  13.393   8.546  -0.725
   29    HB2  ARG  95           1HB      ARG  95  14.935   7.888   0.973
   30    HB3  ARG  95           2HB      ARG  95  14.538   6.197   0.710
   31    HG2  ARG  95           1HG      ARG  95  15.541   6.338  -1.515
   32    HG3  ARG  95           2HG      ARG  95  16.021   7.996  -1.177
   33    HD2  ARG  95           1HD      ARG  95  17.537   7.309   0.495
   34    HD3  ARG  95           2HD      ARG  95  16.864   5.677   0.536
   35    HE   ARG  95           HE       ARG  95  18.495   6.799  -1.649
   36   HH11  ARG  95          1HH1      ARG  95  17.276   4.084   0.189
   37   HH12  ARG  95          2HH1      ARG  95  18.031   2.887  -0.837
   38   HH21  ARG  95          1HH2      ARG  95  19.488   5.212  -3.007
   39   HH22  ARG  95          2HH2      ARG  95  19.267   3.526  -2.639
   40    H    GLY  96           H        GLY  96  11.520   5.852  -0.737
   41    HA2  GLY  96           1HA      GLY  96  12.640   4.277  -2.813
   42    HA3  GLY  96           2HA      GLY  96  10.986   4.188  -2.235
   43    H    GLU  97           H        GLU  97   9.706   4.271  -3.985
   44    HA   GLU  97           HA       GLU  97  10.468   5.708  -6.300
   45    HB2  GLU  97           1HB      GLU  97   7.869   4.311  -5.609
   46    HB3  GLU  97           2HB      GLU  97   8.181   5.095  -7.151
   47    HG2  GLU  97           1HG      GLU  97   8.523   2.657  -7.221
   48    HG3  GLU  97           2HG      GLU  97   9.959   3.576  -7.660
   49    H    ARG  98           H        ARG  98   9.058   6.602  -3.437
   50    HA   ARG  98           HA       ARG  98   8.398   8.583  -2.606
   51    HB2  ARG  98           1HB      ARG  98   9.203   9.591  -5.336
   52    HB3  ARG  98           2HB      ARG  98   8.733  10.635  -4.001
   53    HG2  ARG  98           1HG      ARG  98  10.602   9.949  -2.699
   54    HG3  ARG  98           2HG      ARG  98  10.997   8.665  -3.841
   55    HD2  ARG  98           1HD      ARG  98  12.494  10.579  -4.088
   56    HD3  ARG  98           2HD      ARG  98  11.535  10.309  -5.541
   57    HE   ARG  98           HE       ARG  98  10.158  12.174  -4.004
   58   HH11  ARG  98          1HH1      ARG  98  13.296  11.924  -5.550
   59   HH12  ARG  98          2HH1      ARG  98  13.378  13.621  -5.940
   60   HH21  ARG  98          1HH2      ARG  98  10.258  14.404  -4.524
   61   HH22  ARG  98          2HH2      ARG  98  11.632  15.020  -5.398
   62    H    ARG  99           H        ARG  99   6.747  10.337  -2.861
   63    HA   ARG  99           HA       ARG  99   4.508  10.548  -2.679
   64    HB2  ARG  99           1HB      ARG  99   5.618  11.119  -5.224
   65    HB3  ARG  99           2HB      ARG  99   3.904  10.740  -5.398
   66    HG2  ARG  99           1HG      ARG  99   3.400  12.437  -3.679
   67    HG3  ARG  99           2HG      ARG  99   5.116  12.834  -3.596
   68    HD2  ARG  99           1HD      ARG  99   3.969  14.426  -5.003
   69    HD3  ARG  99           2HD      ARG  99   5.064  13.448  -5.979
   70    HE   ARG  99           HE       ARG  99   2.273  12.594  -5.846
   71   HH11  ARG  99          1HH1      ARG  99   4.800  14.257  -7.610
   72   HH12  ARG  99          2HH1      ARG  99   3.986  14.145  -9.145
   73   HH21  ARG  99          1HH2      ARG  99   1.182  12.450  -7.871
   74   HH22  ARG  99          2HH2      ARG  99   1.919  13.147  -9.285
   75    H    ARG 100           H        ARG 100   4.096   9.024  -5.774
   76    HA   ARG 100           HA       ARG 100   2.220   7.172  -4.614
   77    HB2  ARG 100           1HB      ARG 100   2.536   8.468  -7.192
   78    HB3  ARG 100           2HB      ARG 100   2.263   6.741  -7.364
   79    HG2  ARG 100           1HG      ARG 100   0.179   7.974  -7.469
   80    HG3  ARG 100           2HG      ARG 100   0.218   6.921  -6.054
   81    HD2  ARG 100           1HD      ARG 100   0.874   8.853  -4.673
   82    HD3  ARG 100           2HD      ARG 100   0.745   9.889  -6.096
   83    HE   ARG 100           HE       ARG 100  -1.666   9.160  -6.149
   84   HH11  ARG 100          1HH1      ARG 100   0.191   9.185  -3.190
   85   HH12  ARG 100          2HH1      ARG 100  -1.190   9.438  -2.165
   86   HH21  ARG 100          1HH2      ARG 100  -3.497   9.481  -4.821
   87   HH22  ARG 100          2HH2      ARG 100  -3.292   9.617  -3.101
   88    H    ARG 101           H        ARG 101   2.915   5.161  -4.075
   89    HA   ARG 101           HA       ARG 101   4.865   3.934  -5.801
   90    HB2  ARG 101           1HB      ARG 101   5.682   4.687  -3.394
   91    HB3  ARG 101           2HB      ARG 101   4.901   3.188  -2.921
   92    HG2  ARG 101           1HG      ARG 101   7.127   3.439  -4.944
   93    HG3  ARG 101           2HG      ARG 101   7.314   2.924  -3.273
   94    HD2  ARG 101           1HD      ARG 101   5.909   0.961  -3.722
   95    HD3  ARG 101           2HD      ARG 101   5.711   1.483  -5.395
   96    HE   ARG 101           HE       ARG 101   8.463   1.283  -4.779
   97   HH11  ARG 101          1HH1      ARG 101   5.690  -0.813  -5.407
   98   HH12  ARG 101          2HH1      ARG 101   6.670  -2.130  -5.976
   99   HH21  ARG 101          1HH2      ARG 101   9.707  -0.456  -5.536
  100   HH22  ARG 101          2HH2      ARG 101   8.939  -1.926  -6.052
  101    H    ARG 102           H        ARG 102   4.502   1.817  -6.249
  102    HA   ARG 102           HA       ARG 102   1.755   1.111  -5.719
  103    HB2  ARG 102           1HB      ARG 102   1.856  -0.276  -7.704
  104    HB3  ARG 102           2HB      ARG 102   2.398   1.354  -8.048
  105    HG2  ARG 102           1HG      ARG 102   4.750   0.518  -7.895
  106    HG3  ARG 102           2HG      ARG 102   4.092  -1.117  -7.763
  107    HD2  ARG 102           1HD      ARG 102   3.919   0.800 -10.072
  108    HD3  ARG 102           2HD      ARG 102   4.579  -0.835 -10.048
  109    HE   ARG 102           HE       ARG 102   2.055  -1.347  -9.469
  110   HH11  ARG 102          1HH1      ARG 102   3.402   0.772 -11.906
  111   HH12  ARG 102          2HH1      ARG 102   2.004   0.680 -12.940
  112   HH21  ARG 102          1HH2      ARG 102   0.209  -1.453 -10.836
  113   HH22  ARG 102          2HH2      ARG 102   0.209  -0.582 -12.335
  114    H    CYS 103           H        CYS 103   1.114  -0.422  -4.609
  115    HA   CYS 103           HA       CYS 103   2.874  -2.638  -3.846
  116    HB2  CYS 103           1HB      CYS 103   1.173  -2.525  -1.837
  117    HB3  CYS 103           2HB      CYS 103   2.606  -1.516  -1.858
  118    HG   CYS 103           HG       CYS 103  -0.634  -0.667  -2.093
  119    H    GLN 104           H        GLN 104   1.799  -4.693  -3.575
  120    HA   GLN 104           HA       GLN 104  -0.765  -4.779  -5.013
  121    HB2  GLN 104           1HB      GLN 104   0.364  -6.286  -6.132
  122    HB3  GLN 104           2HB      GLN 104   1.555  -6.554  -4.898
  123    HG2  GLN 104           1HG      GLN 104  -0.019  -8.040  -3.726
  124    HG3  GLN 104           2HG      GLN 104  -1.202  -7.771  -5.011
  125   HE21  GLN 104          1HE2      GLN 104   0.062 -10.237  -4.104
  126   HE22  GLN 104          2HE2      GLN 104   0.847 -10.916  -5.489
  127    H    VAL 105           H        VAL 105  -2.543  -5.587  -4.127
  128    HA   VAL 105           HA       VAL 105  -2.311  -6.034  -1.267
  129    HB   VAL 105           HB       VAL 105  -3.656  -4.167  -1.831
  130   HG11  VAL 105          1HG1      VAL 105  -5.348  -4.149  -3.308
  131   HG12  VAL 105          2HG1      VAL 105  -4.253  -5.299  -4.062
  132   HG13  VAL 105          3HG1      VAL 105  -5.656  -5.882  -3.159
  133   HG21  VAL 105          3HG2      VAL 105  -5.156  -6.586  -0.806
  134   HG22  VAL 105          1HG2      VAL 105  -4.375  -5.309   0.144
  135   HG23  VAL 105          2HG2      VAL 105  -5.843  -4.951  -0.771
  136    H    ALA 106           H        ALA 106  -3.060  -7.686  -0.307
  137    HA   ALA 106           HA       ALA 106  -4.151  -9.885  -1.733
  138    HB1  ALA 106           3HB      ALA 106  -3.221  -9.752   1.135
  139    HB2  ALA 106           1HB      ALA 106  -3.753 -11.198   0.277
  140    HB3  ALA 106           2HB      ALA 106  -2.273 -10.375  -0.215
  141    H    PHE 107           H        PHE 107  -5.593 -10.696   0.769
  142    HA   PHE 107           HA       PHE 107  -7.320 -10.976  -1.300
  143    HB2  PHE 107           1HB      PHE 107  -7.855 -11.151   1.655
  144    HB3  PHE 107           2HB      PHE 107  -8.623 -12.151   0.385
  145    HD1  PHE 107           HD1      PHE 107  -7.245 -13.930  -0.721
  146    HD2  PHE 107           HD2      PHE 107  -5.763 -11.618   2.534
  147    HE1  PHE 107           HE1      PHE 107  -5.432 -15.565  -0.377
  148    HE2  PHE 107           HE2      PHE 107  -3.957 -13.230   2.879
  149    HZ   PHE 107           HZ       PHE 107  -3.786 -15.218   1.422
  150    H    SER 108           H        SER 108  -8.344  -9.222   1.732
  151    HA   SER 108           HA       SER 108  -9.948  -7.689  -0.062
  152    HB2  SER 108           1HB      SER 108 -11.807  -7.884   1.823
  153    HB3  SER 108           2HB      SER 108 -11.713  -8.917   0.393
  154    HG   SER 108           HG       SER 108 -10.865  -9.476   3.044
  155    H    TYR 109           H        TYR 109  -8.975  -5.751   0.237
  156    HA   TYR 109           HA       TYR 109  -9.018  -4.706   2.918
  157    HB2  TYR 109           1HB      TYR 109  -7.269  -4.205   1.117
  158    HB3  TYR 109           2HB      TYR 109  -8.453  -3.173   0.388
  159    HD1  TYR 109           HD2      TYR 109  -7.008  -3.719   3.741
  160    HD2  TYR 109           HD1      TYR 109  -8.312  -0.941   0.820
  161    HE1  TYR 109           HE2      TYR 109  -6.473  -1.905   5.252
  162    HE2  TYR 109           HE1      TYR 109  -7.785   0.937   2.363
  163    HH   TYR 109           HH       TYR 109  -7.516   1.291   4.741
  164    H    LEU 110           H        LEU 110 -10.962  -4.729   3.409
  165    HA   LEU 110           HA       LEU 110 -13.221  -3.776   1.977
  166    HB2  LEU 110           1HB      LEU 110 -14.298  -4.399   4.313
  167    HB3  LEU 110           2HB      LEU 110 -13.928  -5.563   3.055
  168    HG   LEU 110           HG       LEU 110 -11.735  -5.994   4.184
  169   HD11  LEU 110          1HD1      LEU 110 -11.470  -5.309   6.519
  170   HD12  LEU 110          2HD1      LEU 110 -11.534  -3.915   5.440
  171   HD13  LEU 110          3HD1      LEU 110 -12.944  -4.349   6.407
  172   HD21  LEU 110          3HD2      LEU 110 -14.241  -6.509   5.779
  173   HD22  LEU 110          1HD2      LEU 110 -13.588  -7.512   4.482
  174   HD23  LEU 110          2HD2      LEU 110 -12.705  -7.347   6.001
  175    HA   PRO 111           HA       PRO 111 -12.370  -1.072   5.877
  176    HB2  PRO 111           1HB      PRO 111 -10.382   0.737   5.090
  177    HB3  PRO 111           2HB      PRO 111 -10.086  -0.767   5.955
  178    HG2  PRO 111           1HG      PRO 111  -9.272  -0.255   3.429
  179    HG3  PRO 111           2HG      PRO 111  -9.500  -1.841   4.138
  180    HD2  PRO 111           1HD      PRO 111 -11.270  -0.355   2.311
  181    HD3  PRO 111           2HD      PRO 111 -10.776  -2.064   2.329
  182    H    GLN 112           H        GLN 112 -14.115  -0.041   3.731
  183    HA   GLN 112           HA       GLN 112 -13.369   2.723   3.610
  184    HB2  GLN 112           1HB      GLN 112 -15.348   1.092   2.347
  185    HB3  GLN 112           2HB      GLN 112 -15.525   2.818   2.270
  186    HG2  GLN 112           1HG      GLN 112 -14.076   2.875   0.635
  187    HG3  GLN 112           2HG      GLN 112 -12.874   2.097   1.647
  188   HE21  GLN 112          1HE2      GLN 112 -14.070  -0.354   2.038
  189   HE22  GLN 112          2HE2      GLN 112 -14.129  -1.212   0.548
  190    H    ASN 113           H        ASN 113 -13.934   3.924   5.291
  191    HA   ASN 113           HA       ASN 113 -16.615   3.679   6.321
  192    HB2  ASN 113           1HB      ASN 113 -14.223   5.058   7.385
  193    HB3  ASN 113           2HB      ASN 113 -15.801   5.210   8.131
  194   HD21  ASN 113          1HD2      ASN 113 -13.194   3.106   7.306
  195   HD22  ASN 113          2HD2      ASN 113 -13.526   1.900   8.489
  196    H    ASP 114           H        ASP 114 -14.373   6.167   5.197
  197    HA   ASP 114           HA       ASP 114 -16.636   7.890   4.771
  198    HB2  ASP 114           1HB      ASP 114 -13.901   8.482   5.383
  199    HB3  ASP 114           2HB      ASP 114 -14.899   9.716   4.672
  200    H    ASP 115           H        ASP 115 -13.896   6.589   3.241
  201    HA   ASP 115           HA       ASP 115 -14.543   6.792   0.636
  202    HB2  ASP 115           1HB      ASP 115 -14.472   9.271   1.511
  203    HB3  ASP 115           2HB      ASP 115 -12.757   9.101   1.191
  204    H    GLU 116           H        GLU 116 -13.280   4.876   1.573
  205    HA   GLU 116           HA       GLU 116 -10.425   5.274   1.079
  206    HB2  GLU 116           1HB      GLU 116 -11.787   3.138   2.721
  207    HB3  GLU 116           2HB      GLU 116 -10.072   3.158   2.342
  208    HG2  GLU 116           1HG      GLU 116 -10.010   4.080   4.414
  209    HG3  GLU 116           2HG      GLU 116 -10.178   5.539   3.448
  210    H    LEU 117           H        LEU 117  -9.536   2.963   0.371
  211    HA   LEU 117           HA       LEU 117 -11.016   2.343  -1.985
  212    HB2  LEU 117           1HB      LEU 117  -8.951   1.600  -2.877
  213    HB3  LEU 117           2HB      LEU 117  -8.679   3.173  -2.212
  214    HG   LEU 117           HG       LEU 117  -7.870   0.482  -1.219
  215   HD11  LEU 117          1HD1      LEU 117  -6.321   2.902  -2.158
  216   HD12  LEU 117          2HD1      LEU 117  -5.578   1.465  -1.452
  217   HD13  LEU 117          3HD1      LEU 117  -6.463   1.342  -2.971
  218   HD21  LEU 117          3HD2      LEU 117  -6.952   1.349   0.744
  219   HD22  LEU 117          1HD2      LEU 117  -7.080   3.014   0.183
  220   HD23  LEU 117          2HD2      LEU 117  -8.533   2.119   0.646
  221    H    GLU 118           H        GLU 118 -11.181   0.201  -2.595
  222    HA   GLU 118           HA       GLU 118 -11.069  -1.766  -0.487
  223    HB2  GLU 118           1HB      GLU 118 -13.359  -1.005  -1.149
  224    HB3  GLU 118           2HB      GLU 118 -13.046  -1.674  -2.731
  225    HG2  GLU 118           1HG      GLU 118 -12.867  -3.881  -1.861
  226    HG3  GLU 118           2HG      GLU 118 -12.931  -3.284  -0.203
  227    H    LEU 119           H        LEU 119  -9.739  -3.142  -0.938
  228    HA   LEU 119           HA       LEU 119  -8.932  -3.732  -3.695
  229    HB2  LEU 119           1HB      LEU 119  -7.273  -4.754  -1.545
  230    HB3  LEU 119           2HB      LEU 119  -6.853  -3.854  -2.985
  231    HG   LEU 119           HG       LEU 119  -8.090  -2.443  -0.619
  232   HD11  LEU 119          1HD1      LEU 119  -5.150  -2.738  -1.270
  233   HD12  LEU 119          2HD1      LEU 119  -5.851  -1.720   0.002
  234   HD13  LEU 119          3HD1      LEU 119  -5.983  -3.486   0.100
  235   HD21  LEU 119          3HD2      LEU 119  -8.252  -1.196  -2.613
  236   HD22  LEU 119          1HD2      LEU 119  -6.916  -0.523  -1.659
  237   HD23  LEU 119          2HD2      LEU 119  -6.579  -1.563  -3.054
  238    H    LYS 120           H        LYS 120  -9.910  -5.537  -4.503
  239    HA   LYS 120           HA       LYS 120 -11.730  -6.764  -2.641
  240    HB2  LYS 120           1HB      LYS 120 -11.441  -6.843  -5.614
  241    HB3  LYS 120           2HB      LYS 120 -12.551  -7.925  -4.806
  242    HG2  LYS 120           1HG      LYS 120 -13.707  -5.976  -5.652
  243    HG3  LYS 120           2HG      LYS 120 -13.765  -6.020  -3.893
  244    HD2  LYS 120           1HD      LYS 120 -13.359  -3.758  -4.743
  245    HD3  LYS 120           2HD      LYS 120 -12.009  -4.344  -3.771
  246    HE2  LYS 120           1HE      LYS 120 -11.076  -3.265  -5.662
  247    HE3  LYS 120           2HE      LYS 120 -10.873  -4.996  -5.914
  248    HZ1  LYS 120           3HZ      LYS 120 -12.861  -4.932  -7.348
  249    HZ2  LYS 120           1HZ      LYS 120 -11.594  -3.969  -7.932
  250    HZ3  LYS 120           2HZ      LYS 120 -12.923  -3.250  -7.163
  251    H    VAL 121           H        VAL 121  -9.491  -8.360  -5.020
  252    HA   VAL 121           HA       VAL 121  -9.141 -10.361  -2.950
  253    HB   VAL 121           HB       VAL 121  -9.309 -10.784  -5.878
  254   HG11  VAL 121          1HG1      VAL 121  -7.492 -12.127  -4.691
  255   HG12  VAL 121          2HG1      VAL 121  -8.802 -12.946  -3.841
  256   HG13  VAL 121          3HG1      VAL 121  -8.690 -13.065  -5.600
  257   HG21  VAL 121          3HG2      VAL 121 -11.465 -10.613  -4.771
  258   HG22  VAL 121          1HG2      VAL 121 -11.189 -12.260  -5.337
  259   HG23  VAL 121          2HG2      VAL 121 -10.992 -11.869  -3.627
  260    H    GLY 122           H        GLY 122  -7.558  -8.128  -4.866
  261    HA2  GLY 122           1HA      GLY 122  -4.942  -8.671  -4.380
  262    HA3  GLY 122           2HA      GLY 122  -5.377  -9.780  -5.644
  263    H    ASP 123           H        ASP 123  -5.426  -6.581  -4.728
  264    HA   ASP 123           HA       ASP 123  -5.612  -5.576  -7.466
  265    HB2  ASP 123           1HB      ASP 123  -6.476  -4.587  -4.821
  266    HB3  ASP 123           2HB      ASP 123  -5.974  -3.377  -5.984
  267    H    ILE 124           H        ILE 124  -4.167  -3.848  -8.124
  268    HA   ILE 124           HA       ILE 124  -1.901  -3.617  -6.315
  269    HB   ILE 124           HB       ILE 124  -1.988  -3.273  -9.264
  270   HG12  ILE 124          1HG1      ILE 124  -0.468  -5.027  -7.344
  271   HG13  ILE 124          2HG1      ILE 124  -1.728  -5.532  -8.453
  272   HG21  ILE 124          1HG2      ILE 124   0.321  -2.526  -9.199
  273   HG22  ILE 124          2HG2      ILE 124  -0.696  -1.414  -8.282
  274   HG23  ILE 124          3HG2      ILE 124   0.306  -2.596  -7.436
  275   HD11  ILE 124          3HD1      ILE 124  -0.283  -5.081 -10.338
  276   HD12  ILE 124          1HD1      ILE 124   0.965  -4.470  -9.249
  277   HD13  ILE 124          2HD1      ILE 124   0.507  -6.171  -9.197
  278    H    ILE 125           H        ILE 125  -1.280  -1.758  -5.658
  279    HA   ILE 125           HA       ILE 125  -3.014   0.517  -5.909
  280    HB   ILE 125           HB       ILE 125  -1.315  -0.006  -3.520
  281   HG12  ILE 125          1HG1      ILE 125  -2.665  -2.047  -3.912
  282   HG13  ILE 125          2HG1      ILE 125  -3.083  -1.222  -2.415
  283   HG21  ILE 125          1HG2      ILE 125  -2.301   2.165  -3.672
  284   HG22  ILE 125          2HG2      ILE 125  -3.886   1.484  -4.065
  285   HG23  ILE 125          3HG2      ILE 125  -3.205   1.270  -2.452
  286   HD11  ILE 125          3HD1      ILE 125  -4.602  -1.122  -5.003
  287   HD12  ILE 125          1HD1      ILE 125  -5.066  -1.983  -3.533
  288   HD13  ILE 125          2HD1      ILE 125  -5.003  -0.219  -3.541
  289    H    GLU 126           H        GLU 126  -1.907   2.349  -5.651
  290    HA   GLU 126           HA       GLU 126   0.993   2.349  -5.465
  291    HB2  GLU 126           1HB      GLU 126  -0.284   4.278  -7.381
  292    HB3  GLU 126           2HB      GLU 126   1.420   3.875  -7.195
  293    HG2  GLU 126           1HG      GLU 126   1.139   2.636  -9.020
  294    HG3  GLU 126           2HG      GLU 126   0.348   1.482  -7.942
  295    H    VAL 127           H        VAL 127   1.009   3.293  -3.376
  296    HA   VAL 127           HA       VAL 127  -1.285   4.951  -2.994
  297    HB   VAL 127           HB       VAL 127  -0.391   4.424  -0.577
  298   HG11  VAL 127          1HG1      VAL 127  -2.400   3.341  -1.813
  299   HG12  VAL 127          2HG1      VAL 127  -1.327   1.937  -1.864
  300   HG13  VAL 127          3HG1      VAL 127  -1.774   2.665  -0.307
  301   HG21  VAL 127          3HG2      VAL 127   0.659   2.013  -0.796
  302   HG22  VAL 127          1HG2      VAL 127   1.216   2.666  -2.333
  303   HG23  VAL 127          2HG2      VAL 127   1.672   3.462  -0.828
  304    H    VAL 128           H        VAL 128   0.993   5.048  -0.812
  305    HA   VAL 128           HA       VAL 128   2.198   7.481  -1.635
  306    HB   VAL 128           HB       VAL 128   0.408   7.622   0.111
  307   HG11  VAL 128          1HG1      VAL 128   0.829   5.583   1.245
  308   HG12  VAL 128          2HG1      VAL 128   2.447   6.122   1.719
  309   HG13  VAL 128          3HG1      VAL 128   1.020   6.920   2.387
  310   HG21  VAL 128          3HG2      VAL 128   3.118   8.513   0.970
  311   HG22  VAL 128          1HG2      VAL 128   2.042   9.368  -0.131
  312   HG23  VAL 128          2HG2      VAL 128   1.577   9.136   1.556
  313    H    GLY 129           H        GLY 129   2.366   4.455  -0.915
  314    HA2  GLY 129           1HA      GLY 129   3.983   2.941  -0.316
  315    HA3  GLY 129           2HA      GLY 129   5.173   4.176  -0.665
  316    H    GLU 130           H        GLU 130   6.346   3.711   0.931
  317    HA   GLU 130           HA       GLU 130   5.680   2.984   3.506
  318    HB2  GLU 130           1HB      GLU 130   8.094   3.469   2.022
  319    HB3  GLU 130           2HB      GLU 130   8.236   4.053   3.672
  320    HG2  GLU 130           1HG      GLU 130   7.240   1.303   3.128
  321    HG3  GLU 130           2HG      GLU 130   8.966   1.662   3.133
  322    H    VAL 131           H        VAL 131   4.876   5.758   2.549
  323    HA   VAL 131           HA       VAL 131   6.253   7.606   4.225
  324    HB   VAL 131           HB       VAL 131   3.568   7.813   2.928
  325   HG11  VAL 131          1HG1      VAL 131   5.239   9.998   4.181
  326   HG12  VAL 131          2HG1      VAL 131   3.750  10.247   3.269
  327   HG13  VAL 131          3HG1      VAL 131   3.710   9.376   4.803
  328   HG21  VAL 131          3HG2      VAL 131   4.739   9.203   1.267
  329   HG22  VAL 131          1HG2      VAL 131   6.261   8.912   2.114
  330   HG23  VAL 131          2HG2      VAL 131   5.406   7.572   1.344
  331    H    GLU 132           H        GLU 132   3.696   5.458   4.615
  332    HA   GLU 132           HA       GLU 132   3.083   6.450   7.249
  333    HB2  GLU 132           1HB      GLU 132   1.569   4.254   6.256
  334    HB3  GLU 132           2HB      GLU 132   1.071   5.595   7.246
  335    HG2  GLU 132           1HG      GLU 132   1.694   5.853   4.313
  336    HG3  GLU 132           2HG      GLU 132   0.069   5.600   4.969
  337    H    GLU 133           H        GLU 133   5.433   5.370   6.898
  338    HA   GLU 133           HA       GLU 133   6.521   3.233   6.764
  339    HB2  GLU 133           1HB      GLU 133   7.543   3.345   9.012
  340    HB3  GLU 133           2HB      GLU 133   7.596   4.786   8.053
  341    HG2  GLU 133           1HG      GLU 133   5.654   5.633   9.332
  342    HG3  GLU 133           2HG      GLU 133   5.793   4.220  10.382
  343    H    GLY 134           H        GLY 134   5.665   1.382   6.458
  344    HA2  GLY 134           1HA      GLY 134   4.960  -0.734   7.059
  345    HA3  GLY 134           2HA      GLY 134   4.499  -0.114   8.626
  346    H    TRP 135           H        TRP 135   3.403   2.097   6.717
  347    HA   TRP 135           HA       TRP 135   0.863   0.844   6.039
  348    HB2  TRP 135           1HB      TRP 135   0.977   3.538   7.302
  349    HB3  TRP 135           2HB      TRP 135  -0.445   2.542   7.044
  350    HD1  TRP 135           HD1      TRP 135   2.795   1.577   8.976
  351    HE1  TRP 135           HE1      TRP 135   2.160   1.005  11.328
  352    HE3  TRP 135           HE3      TRP 135  -2.200   2.649   8.788
  353    HZ2  TRP 135           HZ2      TRP 135  -0.072   0.971  12.960
  354    HZ3  TRP 135           HZ3      TRP 135  -3.529   2.314  10.837
  355    HH2  TRP 135           HH2      TRP 135  -2.485   1.489  12.888
  356    H    TRP 136           H        TRP 136  -0.282   1.997   4.444
  357    HA   TRP 136           HA       TRP 136   1.255   3.862   2.934
  358    HB2  TRP 136           1HB      TRP 136  -0.173   1.472   1.762
  359    HB3  TRP 136           2HB      TRP 136   0.876   2.618   0.931
  360    HD1  TRP 136           HD1      TRP 136   3.171   2.825   2.798
  361    HE1  TRP 136           HE1      TRP 136   4.824   0.905   3.190
  362    HE3  TRP 136           HE3      TRP 136   0.229  -1.024   1.398
  363    HZ2  TRP 136           HZ2      TRP 136   4.891  -1.853   2.903
  364    HZ3  TRP 136           HZ3      TRP 136   1.147  -3.305   1.457
  365    HH2  TRP 136           HH2      TRP 136   3.436  -3.723   2.214
  366    H    GLU 137           H        GLU 137  -0.122   4.572   1.194
  367    HA   GLU 137           HA       GLU 137  -2.923   4.941   1.851
  368    HB2  GLU 137           1HB      GLU 137  -1.207   7.353   1.452
  369    HB3  GLU 137           2HB      GLU 137  -2.922   7.305   1.857
  370    HG2  GLU 137           1HG      GLU 137  -1.995   6.076   3.992
  371    HG3  GLU 137           2HG      GLU 137  -0.551   7.007   3.588
  372    H    GLY 138           H        GLY 138  -3.998   5.001  -0.147
  373    HA2  GLY 138           1HA      GLY 138  -2.745   6.236  -2.322
  374    HA3  GLY 138           2HA      GLY 138  -2.440   4.527  -2.312
  375    H    VAL 139           H        VAL 139  -3.344   4.701  -4.410
  376    HA   VAL 139           HA       VAL 139  -6.271   4.768  -4.226
  377    HB   VAL 139           HB       VAL 139  -5.218   6.712  -5.313
  378   HG11  VAL 139          1HG1      VAL 139  -4.440   4.750  -7.444
  379   HG12  VAL 139          2HG1      VAL 139  -4.361   6.506  -7.597
  380   HG13  VAL 139          3HG1      VAL 139  -3.349   5.678  -6.414
  381   HG21  VAL 139          3HG2      VAL 139  -6.972   5.059  -7.093
  382   HG22  VAL 139          1HG2      VAL 139  -7.525   6.023  -5.724
  383   HG23  VAL 139          2HG2      VAL 139  -6.806   6.815  -7.131
  384    H    LEU 140           H        LEU 140  -7.400   3.317  -5.361
  385    HA   LEU 140           HA       LEU 140  -5.966   1.249  -6.765
  386    HB2  LEU 140           1HB      LEU 140  -6.506  -0.001  -5.083
  387    HB3  LEU 140           2HB      LEU 140  -7.475   1.230  -4.338
  388    HG   LEU 140           HG       LEU 140  -8.918   0.200  -6.521
  389   HD11  LEU 140          1HD1      LEU 140  -9.250  -2.112  -5.771
  390   HD12  LEU 140          2HD1      LEU 140  -7.614  -1.822  -6.362
  391   HD13  LEU 140          3HD1      LEU 140  -7.923  -1.910  -4.628
  392   HD21  LEU 140          3HD2      LEU 140  -9.866   1.299  -4.612
  393   HD22  LEU 140          1HD2      LEU 140 -10.559  -0.311  -4.798
  394   HD23  LEU 140          2HD2      LEU 140  -9.336  -0.014  -3.563
  395    H    ASN 141           H        ASN 141  -6.555   1.425  -8.697
  396    HA   ASN 141           HA       ASN 141  -7.739   1.686 -10.626
  397    HB2  ASN 141           1HB      ASN 141  -9.632   0.359  -8.816
  398    HB3  ASN 141           2HB      ASN 141 -10.212   0.852 -10.406
  399   HD21  ASN 141          1HD2      ASN 141  -8.014  -1.126  -8.640
  400   HD22  ASN 141          2HD2      ASN 141  -7.620  -2.174  -9.932
  401    H    GLY 142           H        GLY 142  -7.744   3.780  -8.692
  402    HA2  GLY 142           1HA      GLY 142  -8.332   6.022  -9.147
  403    HA3  GLY 142           2HA      GLY 142  -9.813   5.429  -9.836
  404    H    LYS 143           H        LYS 143  -9.600   3.677  -7.290
  405    HA   LYS 143           HA       LYS 143 -11.193   5.378  -5.607
  406    HB2  LYS 143           1HB      LYS 143 -11.949   3.130  -6.097
  407    HB3  LYS 143           2HB      LYS 143 -10.466   2.465  -5.461
  408    HG2  LYS 143           1HG      LYS 143 -11.402   2.276  -3.487
  409    HG3  LYS 143           2HG      LYS 143 -11.548   4.029  -3.392
  410    HD2  LYS 143           1HD      LYS 143 -13.722   3.157  -3.031
  411    HD3  LYS 143           2HD      LYS 143 -13.721   3.755  -4.692
  412    HE2  LYS 143           1HE      LYS 143 -13.277   1.457  -5.483
  413    HE3  LYS 143           2HE      LYS 143 -13.369   0.883  -3.815
  414    HZ1  LYS 143           3HZ      LYS 143 -15.573   2.238  -5.281
  415    HZ2  LYS 143           1HZ      LYS 143 -15.654   1.607  -3.708
  416    HZ3  LYS 143           2HZ      LYS 143 -15.450   0.565  -5.030
  417    H    THR 144           H        THR 144 -10.097   6.620  -4.156
  418    HA   THR 144           HA       THR 144  -7.416   5.736  -3.467
  419    HB   THR 144           HB       THR 144  -8.558   8.323  -2.635
  420    HG1  THR 144           HG1      THR 144  -8.479   7.493  -5.161
  421   HG21  THR 144          3HG2      THR 144  -6.331   7.707  -1.850
  422   HG22  THR 144          1HG2      THR 144  -6.230   9.062  -2.976
  423   HG23  THR 144          2HG2      THR 144  -5.815   7.431  -3.515
  424    H    GLY 145           H        GLY 145  -6.636   5.875  -1.335
  425    HA2  GLY 145           1HA      GLY 145  -8.270   6.059   0.966
  426    HA3  GLY 145           2HA      GLY 145  -8.088   4.377   0.476
  427    H    MET 146           H        MET 146  -6.998   3.959   2.329
  428    HA   MET 146           HA       MET 146  -4.178   3.943   2.052
  429    HB2  MET 146           1HB      MET 146  -4.057   6.009   3.065
  430    HB3  MET 146           2HB      MET 146  -5.466   5.713   4.012
  431    HG2  MET 146           1HG      MET 146  -2.991   4.196   4.586
  432    HG3  MET 146           2HG      MET 146  -3.136   5.860   5.133
  433    HE1  MET 146           3HE      MET 146  -3.143   5.556   7.821
  434    HE2  MET 146           1HE      MET 146  -3.625   3.985   8.459
  435    HE3  MET 146           2HE      MET 146  -2.396   4.087   7.197
  436    H    PHE 147           H        PHE 147  -3.356   2.321   3.217
  437    HA   PHE 147           HA       PHE 147  -5.127   0.896   5.008
  438    HB2  PHE 147           1HB      PHE 147  -3.615  -1.072   3.971
  439    HB3  PHE 147           2HB      PHE 147  -5.254  -0.754   3.489
  440    HD1  PHE 147           HD1      PHE 147  -1.688  -0.374   2.723
  441    HD2  PHE 147           HD2      PHE 147  -5.683   0.178   1.344
  442    HE1  PHE 147           HE1      PHE 147  -0.823  -0.112   0.479
  443    HE2  PHE 147           HE2      PHE 147  -4.824   0.509  -0.959
  444    HZ   PHE 147           HZ       PHE 147  -2.433   0.347  -1.412
  445    HA   PRO 148           HA       PRO 148  -1.347   0.254   7.302
  446    HB2  PRO 148           1HB      PRO 148  -2.183  -1.635   9.007
  447    HB3  PRO 148           2HB      PRO 148  -2.862   0.000   9.108
  448    HG2  PRO 148           1HG      PRO 148  -3.998  -2.419   7.688
  449    HG3  PRO 148           2HG      PRO 148  -4.802  -1.332   8.850
  450    HD2  PRO 148           1HD      PRO 148  -5.044  -1.061   6.167
  451    HD3  PRO 148           2HD      PRO 148  -5.072   0.333   7.270
  452    H    SER 149           H        SER 149  -1.689  -0.986   4.770
  453    HA   SER 149           HA       SER 149  -0.879  -2.766   3.431
  454    HB2  SER 149           1HB      SER 149   0.813  -2.802   5.862
  455    HB3  SER 149           2HB      SER 149   1.329  -3.403   4.314
  456    HG   SER 149           HG       SER 149   1.720  -1.048   5.268
  457    H    ASN 150           H        ASN 150  -2.955  -3.500   5.198
  458    HA   ASN 150           HA       ASN 150  -2.144  -5.625   6.875
  459    HB2  ASN 150           1HB      ASN 150  -3.785  -3.930   7.534
  460    HB3  ASN 150           2HB      ASN 150  -4.908  -4.590   6.344
  461   HD21  ASN 150          1HD2      ASN 150  -3.439  -4.997   9.427
  462   HD22  ASN 150          2HD2      ASN 150  -4.382  -6.348   9.941
  463    H    PHE 151           H        PHE 151  -4.321  -5.232   4.272
  464    HA   PHE 151           HA       PHE 151  -4.321  -8.102   3.619
  465    HB2  PHE 151           1HB      PHE 151  -5.901  -5.727   2.537
  466    HB3  PHE 151           2HB      PHE 151  -6.101  -7.409   2.018
  467    HD1  PHE 151           HD2      PHE 151  -6.838  -9.130   3.698
  468    HD2  PHE 151           HD1      PHE 151  -6.892  -4.940   4.493
  469    HE1  PHE 151           HE2      PHE 151  -8.311  -9.511   5.636
  470    HE2  PHE 151           HE1      PHE 151  -8.355  -5.305   6.421
  471    HZ   PHE 151           HZ       PHE 151  -9.071  -7.603   7.004
  472    H    ILE 152           H        ILE 152  -2.642  -5.238   2.948
  473    HA   ILE 152           HA       ILE 152  -1.924  -6.089   0.291
  474    HB   ILE 152           HB       ILE 152  -2.856  -4.200  -0.299
  475   HG12  ILE 152          1HG1      ILE 152  -1.169  -2.147   0.427
  476   HG13  ILE 152          2HG1      ILE 152  -0.113  -3.566   0.454
  477   HG21  ILE 152          1HG2      ILE 152  -3.447  -2.358   1.067
  478   HG22  ILE 152          2HG2      ILE 152  -3.884  -3.870   1.865
  479   HG23  ILE 152          3HG2      ILE 152  -2.452  -2.980   2.387
  480   HD11  ILE 152          3HD1      ILE 152  -1.910  -3.372  -1.815
  481   HD12  ILE 152          1HD1      ILE 152  -0.650  -2.137  -1.712
  482   HD13  ILE 152          2HD1      ILE 152  -0.213  -3.861  -1.721
  483    H    LYS 153           H        LYS 153  -0.133  -6.787   0.205
  484    HA   LYS 153           HA       LYS 153   2.151  -5.606   1.647
  485    HB2  LYS 153           1HB      LYS 153   2.811  -8.235   0.793
  486    HB3  LYS 153           2HB      LYS 153   2.644  -7.643   2.441
  487    HG2  LYS 153           1HG      LYS 153   0.321  -8.602   0.783
  488    HG3  LYS 153           2HG      LYS 153   1.250  -9.648   1.871
  489    HD2  LYS 153           1HD      LYS 153   0.013  -7.060   2.781
  490    HD3  LYS 153           2HD      LYS 153  -0.886  -8.589   2.801
  491    HE2  LYS 153           1HE      LYS 153   0.824  -9.575   4.254
  492    HE3  LYS 153           2HE      LYS 153   1.721  -8.057   4.228
  493    HZ1  LYS 153           3HZ      LYS 153   0.327  -8.375   6.232
  494    HZ2  LYS 153           1HZ      LYS 153  -1.052  -8.331   5.247
  495    HZ3  LYS 153           2HZ      LYS 153  -0.052  -6.968   5.367
  496    H    GLU 154           H        GLU 154   3.719  -4.754   0.315
  497    HA   GLU 154           HA       GLU 154   4.772  -6.355  -1.710
  498    HB2  GLU 154           1HB      GLU 154   2.779  -4.439  -2.385
  499    HB3  GLU 154           2HB      GLU 154   4.288  -4.123  -3.247
  500    HG2  GLU 154           1HG      GLU 154   2.622  -6.612  -3.338
  501    HG3  GLU 154           2HG      GLU 154   3.016  -5.508  -4.652
  502    H    LEU 155           H        LEU 155   4.344  -3.112  -1.943
  503    HA   LEU 155           HA       LEU 155   6.865  -2.490  -2.874
  504    HB2  LEU 155           1HB      LEU 155   5.905  -0.394  -3.234
  505    HB3  LEU 155           2HB      LEU 155   4.588  -1.533  -3.293
  506    HG   LEU 155           HG       LEU 155   3.591   0.093  -2.191
  507   HD11  LEU 155          1HD1      LEU 155   3.507  -0.391   0.209
  508   HD12  LEU 155          2HD1      LEU 155   3.308  -1.791  -0.856
  509   HD13  LEU 155          3HD1      LEU 155   4.846  -1.516  -0.028
  510   HD21  LEU 155          3HD2      LEU 155   4.632   1.550  -0.484
  511   HD22  LEU 155          1HD2      LEU 155   6.167   0.727  -0.767
  512   HD23  LEU 155          2HD2      LEU 155   5.414   1.658  -2.062
  513    H    SER 156           H        SER 156   8.201  -0.772  -2.208
  514    HA   SER 156           HA       SER 156   8.025   1.031  -0.480
  515    HB2  SER 156           1HB      SER 156   8.971  -1.327   1.136
  516    HB3  SER 156           2HB      SER 156   9.311   0.329   1.636
  517    HG   SER 156           HG       SER 156   6.835  -0.998   1.418
  518    H    GLY 157           H        GLY 157   9.406   1.544  -2.385
  519    HA2  GLY 157           1HA      GLY 157  11.430   2.282  -3.184
  520    HA3  GLY 157           2HA      GLY 157  12.100   1.958  -1.593
  521    H    GLU 158           H        GLU 158  11.863   0.878  -4.845
  522    HA   GLU 158           HA       GLU 158  12.751  -1.776  -4.198
  523    HB2  GLU 158           1HB      GLU 158  11.052  -1.009  -6.026
  524    HB3  GLU 158           2HB      GLU 158  12.503  -0.941  -6.998
  525    HG2  GLU 158           1HG      GLU 158  12.974  -3.237  -6.571
  526    HG3  GLU 158           2HG      GLU 158  11.669  -3.345  -5.388
  527    H    SER 159           H        SER 159  14.009  -2.099  -6.686
  528    HA   SER 159           HA       SER 159  16.106  -2.328  -7.516
  529    HB2  SER 159           1HB      SER 159  16.760   0.193  -5.959
  530    HB3  SER 159           2HB      SER 159  17.797  -0.558  -7.174
  531    HG   SER 159           HG       SER 159  16.432   1.225  -7.929
  532    H    ASP 160           H        ASP 160  15.425  -3.930  -5.741
  533    HA   ASP 160           HA       ASP 160  15.822  -5.213  -3.933
  534    HB2  ASP 160           1HB      ASP 160  18.604  -4.741  -4.971
  535    HB3  ASP 160           2HB      ASP 160  18.271  -5.866  -3.659
  536    H    GLU 161           H        GLU 161  15.356  -2.715  -3.220
  537    HA   GLU 161           HA       GLU 161  16.872  -2.450  -0.789
  538    HB2  GLU 161           1HB      GLU 161  15.823  -0.394  -2.628
  539    HB3  GLU 161           2HB      GLU 161  16.307   0.018  -0.987
  540    HG2  GLU 161           1HG      GLU 161  18.549  -0.886  -1.493
  541    HG3  GLU 161           2HG      GLU 161  18.048  -1.083  -3.168
  542    H    LEU 162           H        LEU 162  14.299  -3.493  -1.897
  543    HA   LEU 162           HA       LEU 162  12.157  -2.450  -0.458
  544    HB2  LEU 162           1HB      LEU 162  12.725  -4.967  -1.885
  545    HB3  LEU 162           2HB      LEU 162  11.230  -4.820  -0.995
  546    HG   LEU 162           HG       LEU 162  12.086  -3.103  -3.333
  547   HD11  LEU 162          1HD1      LEU 162  10.302  -4.254  -4.535
  548   HD12  LEU 162          2HD1      LEU 162  11.535  -5.387  -3.981
  549   HD13  LEU 162          3HD1      LEU 162   9.999  -5.268  -3.123
  550   HD21  LEU 162          3HD2      LEU 162  10.694  -1.880  -1.752
  551   HD22  LEU 162          1HD2      LEU 162   9.815  -2.222  -3.243
  552   HD23  LEU 162          2HD2      LEU 162   9.498  -3.176  -1.793
  553    H    GLY 163           H        GLY 163  14.206  -2.742   1.075
  554    HA2  GLY 163           1HA      GLY 163  14.265  -3.129   3.405
  555    HA3  GLY 163           2HA      GLY 163  13.226  -4.524   3.152
  556    H    ILE 164           H        ILE 164  15.221  -4.828   0.744
  557    HA   ILE 164           HA       ILE 164  16.602  -6.955   1.756
  558    HB   ILE 164           HB       ILE 164  16.870  -5.477  -0.736
  559   HG12  ILE 164          1HG1      ILE 164  15.574  -8.139  -0.297
  560   HG13  ILE 164          2HG1      ILE 164  14.692  -6.625  -0.145
  561   HG21  ILE 164          1HG2      ILE 164  18.013  -7.441  -1.647
  562   HG22  ILE 164          2HG2      ILE 164  18.919  -6.666  -0.350
  563   HG23  ILE 164          3HG2      ILE 164  18.014  -8.144  -0.029
  564   HD11  ILE 164          3HD1      ILE 164  16.063  -7.631  -2.624
  565   HD12  ILE 164          1HD1      ILE 164  14.326  -7.626  -2.313
  566   HD13  ILE 164          2HD1      ILE 164  15.195  -6.101  -2.475
  567    H    SER 165           H        SER 165  18.166  -4.216   0.143
  568    HA   SER 165           HA       SER 165  20.272  -4.370   2.184
  569    HB2  SER 165           1HB      SER 165  21.716  -3.254   0.462
  570    HB3  SER 165           2HB      SER 165  21.141  -4.851  -0.014
  571    HG   SER 165           HG       SER 165  19.908  -2.409  -0.772
  572    H    GLN 166           H        GLN 166  19.670  -2.955   3.723
  573    HA   GLN 166           HA       GLN 166  19.354  -0.165   2.854
  574    HB2  GLN 166           1HB      GLN 166  17.998   0.187   4.956
  575    HB3  GLN 166           2HB      GLN 166  17.218  -0.770   3.706
  576    HG2  GLN 166           1HG      GLN 166  17.441  -2.746   4.908
  577    HG3  GLN 166           2HG      GLN 166  18.705  -2.087   5.947
  578   HE21  GLN 166          1HE2      GLN 166  18.136  -0.744   7.651
  579   HE22  GLN 166          2HE2      GLN 166  16.515  -0.658   8.258
  Start of MODEL    2
    1    H    THR  92           H        THR  92  13.858   5.356   7.397
    2    HA   THR  92           HA       THR  92  13.289   3.227   6.458
    3    HB   THR  92           HB       THR  92  10.804   4.015   5.790
    4    HG1  THR  92           HG1      THR  92  11.080   6.045   7.548
    5   HG21  THR  92          3HG2      THR  92  11.991   4.113   8.565
    6   HG22  THR  92          1HG2      THR  92  11.418   2.668   7.733
    7   HG23  THR  92          2HG2      THR  92  10.278   3.937   8.182
    8    H    ASN  93           H        ASN  93  14.827   4.481   4.361
    9    HA   ASN  93           HA       ASN  93  15.233   4.271   2.149
   10    HB2  ASN  93           1HB      ASN  93  14.559   1.853   3.000
   11    HB3  ASN  93           2HB      ASN  93  13.216   2.095   1.885
   12   HD21  ASN  93          1HD2      ASN  93  15.395   0.200   1.733
   13   HD22  ASN  93          2HD2      ASN  93  16.226   0.528   0.243
   14    H    LYS  94           H        LYS  94  13.469   6.292   2.625
   15    HA   LYS  94           HA       LYS  94  11.249   6.108   0.823
   16    HB2  LYS  94           1HB      LYS  94  12.480   8.426   2.287
   17    HB3  LYS  94           2HB      LYS  94  11.154   8.633   1.149
   18    HG2  LYS  94           1HG      LYS  94  10.021   6.785   2.618
   19    HG3  LYS  94           2HG      LYS  94  11.180   7.343   3.828
   20    HD2  LYS  94           1HD      LYS  94   9.023   8.516   3.997
   21    HD3  LYS  94           2HD      LYS  94  10.349   9.616   3.610
   22    HE2  LYS  94           1HE      LYS  94   8.343  10.086   2.274
   23    HE3  LYS  94           2HE      LYS  94   9.709   9.605   1.270
   24    HZ1  LYS  94           3HZ      LYS  94   7.423   7.892   2.065
   25    HZ2  LYS  94           1HZ      LYS  94   8.762   7.341   1.190
   26    HZ3  LYS  94           2HZ      LYS  94   7.722   8.503   0.520
   27    H    ARG  95           H        ARG  95  14.416   6.283   0.371
   28    HA   ARG  95           HA       ARG  95  14.867   7.995  -1.751
   29    HB2  ARG  95           1HB      ARG  95  16.015   5.298  -1.136
   30    HB3  ARG  95           2HB      ARG  95  16.743   6.444  -2.256
   31    HG2  ARG  95           1HG      ARG  95  17.113   7.989  -0.412
   32    HG3  ARG  95           2HG      ARG  95  16.318   6.861   0.685
   33    HD2  ARG  95           1HD      ARG  95  18.905   6.460  -0.798
   34    HD3  ARG  95           2HD      ARG  95  18.672   6.583   0.946
   35    HE   ARG  95           HE       ARG  95  17.573   4.344  -0.640
   36   HH11  ARG  95          1HH1      ARG  95  19.376   5.543   2.129
   37   HH12  ARG  95          2HH1      ARG  95  19.542   3.970   2.851
   38   HH21  ARG  95          1HH2      ARG  95  17.832   2.272   0.316
   39   HH22  ARG  95          2HH2      ARG  95  18.687   2.129   1.822
   40    H    GLY  96           H        GLY  96  12.706   5.553  -1.657
   41    HA2  GLY  96           1HA      GLY  96  13.054   4.399  -4.259
   42    HA3  GLY  96           2HA      GLY  96  11.682   4.167  -3.189
   43    H    GLU  97           H        GLU  97   9.804   4.930  -3.925
   44    HA   GLU  97           HA       GLU  97   9.984   6.681  -6.232
   45    HB2  GLU  97           1HB      GLU  97   7.777   4.907  -5.256
   46    HB3  GLU  97           2HB      GLU  97   7.487   6.137  -6.473
   47    HG2  GLU  97           1HG      GLU  97   7.881   3.888  -7.402
   48    HG3  GLU  97           2HG      GLU  97   9.009   5.103  -7.990
   49    H    ARG  98           H        ARG  98   9.908   7.388  -3.193
   50    HA   ARG  98           HA       ARG  98   9.497   9.288  -2.057
   51    HB2  ARG  98           1HB      ARG  98   8.547  10.272  -4.744
   52    HB3  ARG  98           2HB      ARG  98   8.634  11.292  -3.314
   53    HG2  ARG  98           1HG      ARG  98  10.947   9.883  -4.630
   54    HG3  ARG  98           2HG      ARG  98  10.578  11.606  -4.727
   55    HD2  ARG  98           1HD      ARG  98  10.849  11.782  -2.292
   56    HD3  ARG  98           2HD      ARG  98  11.262  10.070  -2.227
   57    HE   ARG  98           HE       ARG  98  12.937  11.575  -4.008
   58   HH11  ARG  98          1HH1      ARG  98  12.429  10.636  -0.675
   59   HH12  ARG  98          2HH1      ARG  98  14.095  10.848  -0.221
   60   HH21  ARG  98          1HH2      ARG  98  15.115  11.866  -3.429
   61   HH22  ARG  98          2HH2      ARG  98  15.619  11.568  -1.794
   62    H    ARG  99           H        ARG  99   6.688   9.673  -4.205
   63    HA   ARG  99           HA       ARG  99   5.023   9.400  -1.848
   64    HB2  ARG  99           1HB      ARG  99   4.705  11.058  -4.300
   65    HB3  ARG  99           2HB      ARG  99   3.299  10.627  -3.333
   66    HG2  ARG  99           1HG      ARG  99   4.568  11.586  -1.347
   67    HG3  ARG  99           2HG      ARG  99   5.679  12.272  -2.535
   68    HD2  ARG  99           1HD      ARG  99   3.952  13.880  -1.883
   69    HD3  ARG  99           2HD      ARG  99   3.846  13.464  -3.592
   70    HE   ARG  99           HE       ARG  99   2.074  11.774  -2.657
   71   HH11  ARG  99          1HH1      ARG  99   2.596  15.083  -1.629
   72   HH12  ARG  99          2HH1      ARG  99   0.919  15.358  -1.250
   73   HH21  ARG  99          1HH2      ARG  99  -0.113  12.111  -2.095
   74   HH22  ARG  99          2HH2      ARG  99  -0.618  13.668  -1.503
   75    H    ARG 100           H        ARG 100   3.951   9.205  -5.205
   76    HA   ARG 100           HA       ARG 100   2.238   7.085  -4.496
   77    HB2  ARG 100           1HB      ARG 100   2.921   8.419  -7.078
   78    HB3  ARG 100           2HB      ARG 100   2.093   6.870  -7.127
   79    HG2  ARG 100           1HG      ARG 100   0.309   7.826  -5.716
   80    HG3  ARG 100           2HG      ARG 100   1.127   9.388  -5.796
   81    HD2  ARG 100           1HD      ARG 100  -0.672   9.261  -7.435
   82    HD3  ARG 100           2HD      ARG 100   0.897   9.388  -8.229
   83    HE   ARG 100           HE       ARG 100   0.549   6.751  -8.239
   84   HH11  ARG 100          1HH1      ARG 100  -1.671   9.326  -9.061
   85   HH12  ARG 100          2HH1      ARG 100  -2.559   8.364 -10.206
   86   HH21  ARG 100          1HH2      ARG 100  -0.620   5.474  -9.772
   87   HH22  ARG 100          2HH2      ARG 100  -1.975   6.185 -10.600
   88    H    ARG 101           H        ARG 101   2.847   5.091  -4.134
   89    HA   ARG 101           HA       ARG 101   4.908   3.938  -5.764
   90    HB2  ARG 101           1HB      ARG 101   5.152   4.529  -3.018
   91    HB3  ARG 101           2HB      ARG 101   5.006   2.786  -3.162
   92    HG2  ARG 101           1HG      ARG 101   6.834   3.816  -5.122
   93    HG3  ARG 101           2HG      ARG 101   7.293   4.332  -3.503
   94    HD2  ARG 101           1HD      ARG 101   8.378   2.243  -4.101
   95    HD3  ARG 101           2HD      ARG 101   7.274   2.022  -2.748
   96    HE   ARG 101           HE       ARG 101   5.691   1.085  -4.452
   97   HH11  ARG 101          1HH1      ARG 101   9.119   1.143  -5.136
   98   HH12  ARG 101          2HH1      ARG 101   9.111  -0.386  -5.977
   99   HH21  ARG 101          1HH2      ARG 101   5.672  -0.932  -5.577
  100   HH22  ARG 101          2HH2      ARG 101   7.159  -1.557  -6.226
  101    H    ARG 102           H        ARG 102   4.577   1.771  -6.276
  102    HA   ARG 102           HA       ARG 102   1.786   1.110  -5.923
  103    HB2  ARG 102           1HB      ARG 102   2.201  -0.582  -7.757
  104    HB3  ARG 102           2HB      ARG 102   2.479   1.075  -8.228
  105    HG2  ARG 102           1HG      ARG 102   4.702   0.767  -8.541
  106    HG3  ARG 102           2HG      ARG 102   4.821  -0.436  -7.255
  107    HD2  ARG 102           1HD      ARG 102   3.466  -0.944  -9.898
  108    HD3  ARG 102           2HD      ARG 102   5.161  -1.312  -9.585
  109    HE   ARG 102           HE       ARG 102   3.761  -2.545  -7.560
  110   HH11  ARG 102          1HH1      ARG 102   3.695  -2.691 -11.060
  111   HH12  ARG 102          2HH1      ARG 102   3.313  -4.381 -11.104
  112   HH21  ARG 102          1HH2      ARG 102   3.227  -4.749  -7.604
  113   HH22  ARG 102          2HH2      ARG 102   3.025  -5.558  -9.141
  114    H    CYS 103           H        CYS 103   1.101  -0.375  -4.712
  115    HA   CYS 103           HA       CYS 103   2.796  -2.611  -3.874
  116    HB2  CYS 103           1HB      CYS 103   1.066  -2.466  -1.919
  117    HB3  CYS 103           2HB      CYS 103   2.497  -1.466  -1.914
  118    HG   CYS 103           HG       CYS 103  -0.734  -0.593  -2.308
  119    H    GLN 104           H        GLN 104   1.744  -4.635  -3.664
  120    HA   GLN 104           HA       GLN 104  -0.834  -4.717  -5.058
  121    HB2  GLN 104           1HB      GLN 104   0.250  -6.255  -6.171
  122    HB3  GLN 104           2HB      GLN 104   1.472  -6.504  -4.964
  123    HG2  GLN 104           1HG      GLN 104   0.056  -8.030  -3.761
  124    HG3  GLN 104           2HG      GLN 104  -1.313  -7.643  -4.809
  125   HE21  GLN 104          1HE2      GLN 104   1.932  -8.076  -6.028
  126   HE22  GLN 104          2HE2      GLN 104   1.620  -9.554  -6.875
  127    H    VAL 105           H        VAL 105  -2.604  -5.470  -4.133
  128    HA   VAL 105           HA       VAL 105  -2.325  -5.964  -1.282
  129    HB   VAL 105           HB       VAL 105  -3.701  -4.117  -1.800
  130   HG11  VAL 105          1HG1      VAL 105  -5.326  -4.033  -3.320
  131   HG12  VAL 105          2HG1      VAL 105  -4.282  -5.235  -4.065
  132   HG13  VAL 105          3HG1      VAL 105  -5.719  -5.750  -3.174
  133   HG21  VAL 105          3HG2      VAL 105  -5.894  -4.965  -0.780
  134   HG22  VAL 105          1HG2      VAL 105  -5.163  -6.577  -0.833
  135   HG23  VAL 105          2HG2      VAL 105  -4.424  -5.299   0.143
  136    H    ALA 106           H        ALA 106  -3.055  -7.637  -0.325
  137    HA   ALA 106           HA       ALA 106  -4.120  -9.848  -1.778
  138    HB1  ALA 106           3HB      ALA 106  -3.046  -9.703   1.039
  139    HB2  ALA 106           1HB      ALA 106  -3.673 -11.156   0.261
  140    HB3  ALA 106           2HB      ALA 106  -2.211 -10.384  -0.356
  141    H    PHE 107           H        PHE 107  -5.508 -10.706   0.775
  142    HA   PHE 107           HA       PHE 107  -7.272 -10.944  -1.272
  143    HB2  PHE 107           1HB      PHE 107  -7.787 -11.178   1.678
  144    HB3  PHE 107           2HB      PHE 107  -8.535 -12.167   0.390
  145    HD1  PHE 107           HD1      PHE 107  -7.188 -13.846  -0.767
  146    HD2  PHE 107           HD2      PHE 107  -5.645 -11.688   2.561
  147    HE1  PHE 107           HE1      PHE 107  -5.431 -15.527  -0.516
  148    HE2  PHE 107           HE2      PHE 107  -3.863 -13.372   2.823
  149    HZ   PHE 107           HZ       PHE 107  -3.645 -15.157   1.397
  150    H    SER 108           H        SER 108  -8.223  -9.238   1.815
  151    HA   SER 108           HA       SER 108  -9.941  -7.767   0.076
  152    HB2  SER 108           1HB      SER 108 -11.773  -8.007   1.907
  153    HB3  SER 108           2HB      SER 108 -11.574  -9.161   0.589
  154    HG   SER 108           HG       SER 108 -10.923 -10.642   1.975
  155    H    TYR 109           H        TYR 109  -9.010  -5.810   0.325
  156    HA   TYR 109           HA       TYR 109  -9.057  -4.716   2.988
  157    HB2  TYR 109           1HB      TYR 109  -7.330  -4.224   1.147
  158    HB3  TYR 109           2HB      TYR 109  -8.533  -3.182   0.460
  159    HD1  TYR 109           HD2      TYR 109  -7.071  -3.774   3.798
  160    HD2  TYR 109           HD1      TYR 109  -8.341  -0.976   0.897
  161    HE1  TYR 109           HE2      TYR 109  -6.501  -1.971   5.308
  162    HE2  TYR 109           HE1      TYR 109  -7.777   0.888   2.425
  163    HH   TYR 109           HH       TYR 109  -7.336   1.315   4.694
  164    H    LEU 110           H        LEU 110 -10.969  -4.692   3.519
  165    HA   LEU 110           HA       LEU 110 -13.244  -3.764   2.099
  166    HB2  LEU 110           1HB      LEU 110 -14.257  -4.289   4.497
  167    HB3  LEU 110           2HB      LEU 110 -13.975  -5.484   3.248
  168    HG   LEU 110           HG       LEU 110 -11.745  -5.955   4.299
  169   HD11  LEU 110          1HD1      LEU 110 -12.840  -4.225   6.515
  170   HD12  LEU 110          2HD1      LEU 110 -11.414  -5.257   6.634
  171   HD13  LEU 110          3HD1      LEU 110 -11.422  -3.891   5.519
  172   HD21  LEU 110          3HD2      LEU 110 -13.667  -7.405   4.676
  173   HD22  LEU 110          1HD2      LEU 110 -12.665  -7.298   6.124
  174   HD23  LEU 110          2HD2      LEU 110 -14.177  -6.396   6.031
  175    HA   PRO 111           HA       PRO 111 -12.273  -0.920   5.890
  176    HB2  PRO 111           1HB      PRO 111 -10.397   0.830   5.446
  177    HB3  PRO 111           2HB      PRO 111  -9.954  -0.897   5.436
  178    HG2  PRO 111           1HG      PRO 111 -10.680   0.876   3.124
  179    HG3  PRO 111           2HG      PRO 111  -9.236  -0.112   3.337
  180    HD2  PRO 111           1HD      PRO 111 -11.373  -0.956   1.937
  181    HD3  PRO 111           2HD      PRO 111 -10.333  -2.059   2.864
  182    H    GLN 112           H        GLN 112 -14.150   0.023   3.716
  183    HA   GLN 112           HA       GLN 112 -13.408   2.800   3.582
  184    HB2  GLN 112           1HB      GLN 112 -15.314   1.142   2.247
  185    HB3  GLN 112           2HB      GLN 112 -15.489   2.870   2.139
  186    HG2  GLN 112           1HG      GLN 112 -13.980   2.884   0.560
  187    HG3  GLN 112           2HG      GLN 112 -12.811   2.170   1.654
  188   HE21  GLN 112          1HE2      GLN 112 -14.006  -0.303   2.073
  189   HE22  GLN 112          2HE2      GLN 112 -13.957  -1.206   0.613
  190    H    ASN 113           H        ASN 113 -14.031   3.961   5.266
  191    HA   ASN 113           HA       ASN 113 -16.830   3.929   5.956
  192    HB2  ASN 113           1HB      ASN 113 -14.495   4.871   7.491
  193    HB3  ASN 113           2HB      ASN 113 -16.134   5.298   7.956
  194   HD21  ASN 113          1HD2      ASN 113 -13.762   2.867   7.683
  195   HD22  ASN 113          2HD2      ASN 113 -14.547   1.673   8.639
  196    H    ASP 114           H        ASP 114 -14.160   6.032   5.194
  197    HA   ASP 114           HA       ASP 114 -15.950   8.326   5.073
  198    HB2  ASP 114           1HB      ASP 114 -13.939   8.282   6.574
  199    HB3  ASP 114           2HB      ASP 114 -12.958   8.304   5.134
  200    H    ASP 115           H        ASP 115 -13.530   6.660   3.395
  201    HA   ASP 115           HA       ASP 115 -14.070   7.071   0.804
  202    HB2  ASP 115           1HB      ASP 115 -13.744   9.498   1.772
  203    HB3  ASP 115           2HB      ASP 115 -12.057   9.154   1.438
  204    H    GLU 116           H        GLU 116 -13.041   5.014   1.613
  205    HA   GLU 116           HA       GLU 116 -10.157   5.140   1.186
  206    HB2  GLU 116           1HB      GLU 116 -11.770   3.079   2.693
  207    HB3  GLU 116           2HB      GLU 116 -10.053   2.946   2.363
  208    HG2  GLU 116           1HG      GLU 116  -9.988   3.751   4.491
  209    HG3  GLU 116           2HG      GLU 116  -9.944   5.260   3.588
  210    H    LEU 117           H        LEU 117  -9.410   2.970   0.292
  211    HA   LEU 117           HA       LEU 117 -10.961   2.356  -2.026
  212    HB2  LEU 117           1HB      LEU 117  -8.919   1.586  -2.971
  213    HB3  LEU 117           2HB      LEU 117  -8.601   3.143  -2.283
  214    HG   LEU 117           HG       LEU 117  -7.810   0.432  -1.347
  215   HD11  LEU 117          1HD1      LEU 117  -5.530   1.344  -1.660
  216   HD12  LEU 117          2HD1      LEU 117  -6.478   1.366  -3.148
  217   HD13  LEU 117          3HD1      LEU 117  -6.238   2.857  -2.235
  218   HD21  LEU 117          3HD2      LEU 117  -6.783   1.318   0.583
  219   HD22  LEU 117          1HD2      LEU 117  -7.053   2.977   0.063
  220   HD23  LEU 117          2HD2      LEU 117  -8.416   1.976   0.573
  221    H    GLU 118           H        GLU 118 -11.176   0.209  -2.642
  222    HA   GLU 118           HA       GLU 118 -11.095  -1.742  -0.521
  223    HB2  GLU 118           1HB      GLU 118 -13.371  -1.009  -1.198
  224    HB3  GLU 118           2HB      GLU 118 -13.032  -1.624  -2.797
  225    HG2  GLU 118           1HG      GLU 118 -12.775  -3.861  -1.936
  226    HG3  GLU 118           2HG      GLU 118 -13.024  -3.277  -0.291
  227    H    LEU 119           H        LEU 119  -9.772  -3.112  -0.928
  228    HA   LEU 119           HA       LEU 119  -8.950  -3.797  -3.657
  229    HB2  LEU 119           1HB      LEU 119  -7.301  -4.758  -1.464
  230    HB3  LEU 119           2HB      LEU 119  -6.875  -3.895  -2.921
  231    HG   LEU 119           HG       LEU 119  -8.119  -2.390  -0.613
  232   HD11  LEU 119          1HD1      LEU 119  -5.169  -2.838  -1.142
  233   HD12  LEU 119          2HD1      LEU 119  -5.862  -1.718   0.044
  234   HD13  LEU 119          3HD1      LEU 119  -6.085  -3.467   0.232
  235   HD21  LEU 119          3HD2      LEU 119  -8.140  -1.251  -2.696
  236   HD22  LEU 119          1HD2      LEU 119  -6.888  -0.544  -1.666
  237   HD23  LEU 119          2HD2      LEU 119  -6.441  -1.633  -2.982
  238    H    LYS 120           H        LYS 120  -9.992  -5.599  -4.375
  239    HA   LYS 120           HA       LYS 120 -11.718  -6.857  -2.438
  240    HB2  LYS 120           1HB      LYS 120 -11.529  -6.997  -5.425
  241    HB3  LYS 120           2HB      LYS 120 -12.622  -8.032  -4.531
  242    HG2  LYS 120           1HG      LYS 120 -13.802  -6.124  -5.403
  243    HG3  LYS 120           2HG      LYS 120 -13.765  -6.058  -3.645
  244    HD2  LYS 120           1HD      LYS 120 -13.384  -3.866  -4.747
  245    HD3  LYS 120           2HD      LYS 120 -12.069  -4.362  -3.684
  246    HE2  LYS 120           1HE      LYS 120 -11.152  -3.423  -5.707
  247    HE3  LYS 120           2HE      LYS 120 -10.817  -5.151  -5.661
  248    HZ1  LYS 120           3HZ      LYS 120 -12.579  -5.540  -7.217
  249    HZ2  LYS 120           1HZ      LYS 120 -11.541  -4.356  -7.849
  250    HZ3  LYS 120           2HZ      LYS 120 -13.030  -3.908  -7.181
  251    H    VAL 121           H        VAL 121  -9.515  -8.370  -4.895
  252    HA   VAL 121           HA       VAL 121  -9.080 -10.404  -2.875
  253    HB   VAL 121           HB       VAL 121  -9.312 -10.770  -5.807
  254   HG11  VAL 121          1HG1      VAL 121  -8.745 -12.966  -3.825
  255   HG12  VAL 121          2HG1      VAL 121  -8.663 -13.048  -5.584
  256   HG13  VAL 121          3HG1      VAL 121  -7.457 -12.114  -4.683
  257   HG21  VAL 121          3HG2      VAL 121 -11.451 -10.648  -4.696
  258   HG22  VAL 121          1HG2      VAL 121 -11.156 -12.302  -5.230
  259   HG23  VAL 121          2HG2      VAL 121 -10.947 -11.872  -3.531
  260    H    GLY 122           H        GLY 122  -7.587  -8.105  -4.808
  261    HA2  GLY 122           1HA      GLY 122  -4.955  -8.615  -4.371
  262    HA3  GLY 122           2HA      GLY 122  -5.392  -9.714  -5.642
  263    H    ASP 123           H        ASP 123  -5.486  -6.517  -4.700
  264    HA   ASP 123           HA       ASP 123  -5.734  -5.496  -7.430
  265    HB2  ASP 123           1HB      ASP 123  -6.491  -4.497  -4.745
  266    HB3  ASP 123           2HB      ASP 123  -6.132  -3.311  -5.976
  267    H    ILE 124           H        ILE 124  -4.322  -3.693  -8.084
  268    HA   ILE 124           HA       ILE 124  -2.001  -3.503  -6.329
  269    HB   ILE 124           HB       ILE 124  -2.152  -3.126  -9.273
  270   HG12  ILE 124          1HG1      ILE 124  -0.609  -4.932  -7.424
  271   HG13  ILE 124          2HG1      ILE 124  -1.927  -5.401  -8.484
  272   HG21  ILE 124          1HG2      ILE 124  -0.789  -1.308  -8.365
  273   HG22  ILE 124          2HG2      ILE 124   0.164  -2.483  -7.454
  274   HG23  ILE 124          3HG2      ILE 124   0.216  -2.480  -9.219
  275   HD11  ILE 124          3HD1      ILE 124   0.746  -4.373  -9.390
  276   HD12  ILE 124          1HD1      ILE 124   0.279  -6.072  -9.312
  277   HD13  ILE 124          2HD1      ILE 124  -0.552  -4.977 -10.421
  278    H    ILE 125           H        ILE 125  -1.313  -1.662  -5.710
  279    HA   ILE 125           HA       ILE 125  -2.996   0.656  -5.912
  280    HB   ILE 125           HB       ILE 125  -1.239   0.184  -3.584
  281   HG12  ILE 125          1HG1      ILE 125  -2.488  -1.910  -3.942
  282   HG13  ILE 125          2HG1      ILE 125  -2.893  -1.127  -2.422
  283   HG21  ILE 125          1HG2      ILE 125  -3.216   1.356  -2.481
  284   HG22  ILE 125          2HG2      ILE 125  -2.315   2.297  -3.668
  285   HG23  ILE 125          3HG2      ILE 125  -3.867   1.575  -4.107
  286   HD11  ILE 125          3HD1      ILE 125  -4.518  -1.109  -4.948
  287   HD12  ILE 125          1HD1      ILE 125  -4.877  -1.991  -3.461
  288   HD13  ILE 125          2HD1      ILE 125  -4.913  -0.227  -3.472
  289    H    GLU 126           H        GLU 126  -1.894   2.454  -5.642
  290    HA   GLU 126           HA       GLU 126   1.021   2.487  -5.556
  291    HB2  GLU 126           1HB      GLU 126  -0.637   4.054  -7.526
  292    HB3  GLU 126           2HB      GLU 126   0.986   4.523  -7.041
  293    HG2  GLU 126           1HG      GLU 126   1.921   2.606  -7.953
  294    HG3  GLU 126           2HG      GLU 126   0.339   1.858  -8.236
  295    H    VAL 127           H        VAL 127   1.046   3.328  -3.404
  296    HA   VAL 127           HA       VAL 127  -1.223   4.998  -2.918
  297    HB   VAL 127           HB       VAL 127  -0.320   4.407  -0.539
  298   HG11  VAL 127          1HG1      VAL 127  -1.286   1.995  -1.961
  299   HG12  VAL 127          2HG1      VAL 127  -1.616   2.552  -0.311
  300   HG13  VAL 127          3HG1      VAL 127  -2.352   3.379  -1.684
  301   HG21  VAL 127          3HG2      VAL 127   1.742   3.470  -0.793
  302   HG22  VAL 127          1HG2      VAL 127   0.743   2.012  -0.826
  303   HG23  VAL 127          2HG2      VAL 127   1.310   2.717  -2.333
  304    H    VAL 128           H        VAL 128   1.048   5.042  -0.738
  305    HA   VAL 128           HA       VAL 128   2.228   7.510  -1.489
  306    HB   VAL 128           HB       VAL 128   0.395   7.578   0.217
  307   HG11  VAL 128          1HG1      VAL 128   0.970   6.871   2.495
  308   HG12  VAL 128          2HG1      VAL 128   0.865   5.535   1.339
  309   HG13  VAL 128          3HG1      VAL 128   2.446   6.133   1.865
  310   HG21  VAL 128          3HG2      VAL 128   3.079   8.536   1.081
  311   HG22  VAL 128          1HG2      VAL 128   1.960   9.369   0.005
  312   HG23  VAL 128          2HG2      VAL 128   1.528   9.104   1.697
  313    H    GLY 129           H        GLY 129   2.446   4.482  -0.742
  314    HA2  GLY 129           1HA      GLY 129   4.162   3.033  -0.302
  315    HA3  GLY 129           2HA      GLY 129   5.278   4.363  -0.534
  316    H    GLU 130           H        GLU 130   6.438   3.703   1.076
  317    HA   GLU 130           HA       GLU 130   5.603   2.857   3.552
  318    HB2  GLU 130           1HB      GLU 130   7.930   2.839   4.184
  319    HB3  GLU 130           2HB      GLU 130   7.754   2.235   2.556
  320    HG2  GLU 130           1HG      GLU 130   8.618   5.031   3.270
  321    HG3  GLU 130           2HG      GLU 130   9.711   3.711   2.867
  322    H    VAL 131           H        VAL 131   4.945   5.650   2.706
  323    HA   VAL 131           HA       VAL 131   6.235   7.465   4.462
  324    HB   VAL 131           HB       VAL 131   3.527   7.658   3.202
  325   HG11  VAL 131          1HG1      VAL 131   5.199   9.813   4.496
  326   HG12  VAL 131          2HG1      VAL 131   3.706  10.089   3.597
  327   HG13  VAL 131          3HG1      VAL 131   3.673   9.170   5.101
  328   HG21  VAL 131          3HG2      VAL 131   4.647   9.135   1.577
  329   HG22  VAL 131          1HG2      VAL 131   6.190   8.789   2.358
  330   HG23  VAL 131          2HG2      VAL 131   5.295   7.495   1.559
  331    H    GLU 132           H        GLU 132   3.645   5.311   4.774
  332    HA   GLU 132           HA       GLU 132   2.930   6.325   7.369
  333    HB2  GLU 132           1HB      GLU 132   1.497   4.093   6.316
  334    HB3  GLU 132           2HB      GLU 132   0.933   5.417   7.298
  335    HG2  GLU 132           1HG      GLU 132   1.683   5.709   4.397
  336    HG3  GLU 132           2HG      GLU 132   0.034   5.433   4.979
  337    H    GLU 133           H        GLU 133   5.294   5.321   7.176
  338    HA   GLU 133           HA       GLU 133   6.659   3.458   7.418
  339    HB2  GLU 133           1HB      GLU 133   7.158   3.600   9.775
  340    HB3  GLU 133           2HB      GLU 133   6.951   5.149   9.036
  341    HG2  GLU 133           1HG      GLU 133   4.604   5.127   9.935
  342    HG3  GLU 133           2HG      GLU 133   5.087   3.730  10.895
  343    H    GLY 134           H        GLY 134   5.292   1.829   6.482
  344    HA2  GLY 134           1HA      GLY 134   5.039  -0.509   6.807
  345    HA3  GLY 134           2HA      GLY 134   4.532  -0.172   8.445
  346    H    TRP 135           H        TRP 135   3.137   2.138   7.044
  347    HA   TRP 135           HA       TRP 135   0.782   0.724   6.066
  348    HB2  TRP 135           1HB      TRP 135   0.715   3.437   7.324
  349    HB3  TRP 135           2HB      TRP 135  -0.645   2.384   6.992
  350    HD1  TRP 135           HD1      TRP 135   2.473   1.283   9.006
  351    HE1  TRP 135           HE1      TRP 135   1.745   0.754  11.348
  352    HE3  TRP 135           HE3      TRP 135  -2.412   2.769   8.738
  353    HZ2  TRP 135           HZ2      TRP 135  -0.518   0.895  12.939
  354    HZ3  TRP 135           HZ3      TRP 135  -3.804   2.536  10.760
  355    HH2  TRP 135           HH2      TRP 135  -2.878   1.617  12.826
  356    H    TRP 136           H        TRP 136  -0.381   1.924   4.430
  357    HA   TRP 136           HA       TRP 136   1.202   3.781   2.980
  358    HB2  TRP 136           1HB      TRP 136  -0.221   1.403   1.769
  359    HB3  TRP 136           2HB      TRP 136   0.817   2.560   0.945
  360    HD1  TRP 136           HD1      TRP 136   3.069   2.817   2.799
  361    HE1  TRP 136           HE1      TRP 136   4.762   0.941   3.224
  362    HE3  TRP 136           HE3      TRP 136   0.224  -1.118   1.420
  363    HZ2  TRP 136           HZ2      TRP 136   4.904  -1.822   2.946
  364    HZ3  TRP 136           HZ3      TRP 136   1.206  -3.374   1.490
  365    HH2  TRP 136           HH2      TRP 136   3.500  -3.729   2.253
  366    H    GLU 137           H        GLU 137  -0.139   4.506   1.226
  367    HA   GLU 137           HA       GLU 137  -2.948   4.876   1.838
  368    HB2  GLU 137           1HB      GLU 137  -1.207   7.274   1.503
  369    HB3  GLU 137           2HB      GLU 137  -2.932   7.243   1.852
  370    HG2  GLU 137           1HG      GLU 137  -2.076   5.970   4.001
  371    HG3  GLU 137           2HG      GLU 137  -0.624   6.909   3.652
  372    H    GLY 138           H        GLY 138  -3.995   4.920  -0.176
  373    HA2  GLY 138           1HA      GLY 138  -2.715   6.230  -2.299
  374    HA3  GLY 138           2HA      GLY 138  -2.416   4.521  -2.340
  375    H    VAL 139           H        VAL 139  -3.309   4.856  -4.456
  376    HA   VAL 139           HA       VAL 139  -6.235   4.798  -4.300
  377    HB   VAL 139           HB       VAL 139  -5.230   6.814  -5.339
  378   HG11  VAL 139          1HG1      VAL 139  -4.392   6.691  -7.630
  379   HG12  VAL 139          2HG1      VAL 139  -3.352   5.842  -6.488
  380   HG13  VAL 139          3HG1      VAL 139  -4.439   4.931  -7.536
  381   HG21  VAL 139          3HG2      VAL 139  -7.525   6.071  -5.729
  382   HG22  VAL 139          1HG2      VAL 139  -6.856   6.916  -7.128
  383   HG23  VAL 139          2HG2      VAL 139  -6.977   5.155  -7.133
  384    H    LEU 140           H        LEU 140  -7.267   3.256  -5.389
  385    HA   LEU 140           HA       LEU 140  -5.679   1.413  -6.933
  386    HB2  LEU 140           1HB      LEU 140  -6.096   0.109  -5.232
  387    HB3  LEU 140           2HB      LEU 140  -7.471   1.008  -4.650
  388    HG   LEU 140           HG       LEU 140  -8.752   0.083  -6.564
  389   HD11  LEU 140          1HD1      LEU 140  -6.901  -0.592  -7.983
  390   HD12  LEU 140          2HD1      LEU 140  -6.360  -1.751  -6.768
  391   HD13  LEU 140          3HD1      LEU 140  -7.897  -1.995  -7.598
  392   HD21  LEU 140          3HD2      LEU 140  -9.123  -2.107  -5.533
  393   HD22  LEU 140          1HD2      LEU 140  -7.678  -1.861  -4.553
  394   HD23  LEU 140          2HD2      LEU 140  -9.065  -0.790  -4.362
  395    H    ASN 141           H        ASN 141  -6.191   1.756  -8.818
  396    HA   ASN 141           HA       ASN 141  -7.322   1.981 -10.773
  397    HB2  ASN 141           1HB      ASN 141  -8.864   0.166  -9.107
  398    HB3  ASN 141           2HB      ASN 141  -9.693   0.745 -10.553
  399   HD21  ASN 141          1HD2      ASN 141  -6.987  -1.050  -9.306
  400   HD22  ASN 141          2HD2      ASN 141  -6.563  -1.793 -10.793
  401    H    GLY 142           H        GLY 142  -7.711   3.913  -8.738
  402    HA2  GLY 142           1HA      GLY 142  -8.585   6.064  -9.285
  403    HA3  GLY 142           2HA      GLY 142 -10.003   5.253  -9.870
  404    H    LYS 143           H        LYS 143  -9.457   3.603  -7.333
  405    HA   LYS 143           HA       LYS 143 -11.166   5.165  -5.614
  406    HB2  LYS 143           1HB      LYS 143 -11.703   2.814  -6.154
  407    HB3  LYS 143           2HB      LYS 143 -10.224   2.320  -5.363
  408    HG2  LYS 143           1HG      LYS 143 -11.430   2.083  -3.520
  409    HG3  LYS 143           2HG      LYS 143 -11.452   3.842  -3.437
  410    HD2  LYS 143           1HD      LYS 143 -13.695   3.202  -3.226
  411    HD3  LYS 143           2HD      LYS 143 -13.534   3.703  -4.911
  412    HE2  LYS 143           1HE      LYS 143 -13.309   1.377  -5.599
  413    HE3  LYS 143           2HE      LYS 143 -13.406   0.854  -3.909
  414    HZ1  LYS 143           3HZ      LYS 143 -15.522   0.682  -5.221
  415    HZ2  LYS 143           1HZ      LYS 143 -15.566   2.378  -5.272
  416    HZ3  LYS 143           2HZ      LYS 143 -15.644   1.571  -3.782
  417    H    THR 144           H        THR 144 -10.115   6.478  -4.203
  418    HA   THR 144           HA       THR 144  -7.386   5.744  -3.533
  419    HB   THR 144           HB       THR 144  -8.662   8.250  -2.656
  420    HG1  THR 144           HG1      THR 144  -9.179   8.216  -4.835
  421   HG21  THR 144          3HG2      THR 144  -6.398   7.717  -1.900
  422   HG22  THR 144          1HG2      THR 144  -6.380   9.123  -2.968
  423   HG23  THR 144          2HG2      THR 144  -5.881   7.540  -3.576
  424    H    GLY 145           H        GLY 145  -6.624   5.853  -1.406
  425    HA2  GLY 145           1HA      GLY 145  -8.269   5.996   0.880
  426    HA3  GLY 145           2HA      GLY 145  -8.070   4.321   0.381
  427    H    MET 146           H        MET 146  -6.995   3.865   2.189
  428    HA   MET 146           HA       MET 146  -4.180   3.915   1.953
  429    HB2  MET 146           1HB      MET 146  -4.049   5.874   3.131
  430    HB3  MET 146           2HB      MET 146  -5.558   5.607   3.913
  431    HG2  MET 146           1HG      MET 146  -3.184   3.992   4.672
  432    HG3  MET 146           2HG      MET 146  -3.411   5.612   5.320
  433    HE1  MET 146           3HE      MET 146  -5.466   6.319   6.842
  434    HE2  MET 146           1HE      MET 146  -6.595   5.748   5.613
  435    HE3  MET 146           2HE      MET 146  -6.781   5.230   7.287
  436    H    PHE 147           H        PHE 147  -3.318   2.310   3.260
  437    HA   PHE 147           HA       PHE 147  -5.120   0.822   4.955
  438    HB2  PHE 147           1HB      PHE 147  -3.585  -1.128   3.937
  439    HB3  PHE 147           2HB      PHE 147  -5.219  -0.842   3.444
  440    HD1  PHE 147           HD1      PHE 147  -1.670  -0.483   2.703
  441    HD2  PHE 147           HD2      PHE 147  -5.620   0.152   1.250
  442    HE1  PHE 147           HE1      PHE 147  -0.752  -0.191   0.466
  443    HE2  PHE 147           HE2      PHE 147  -4.735   0.503  -1.011
  444    HZ   PHE 147           HZ       PHE 147  -2.332   0.325  -1.426
  445    HA   PRO 148           HA       PRO 148  -1.344   0.241   7.265
  446    HB2  PRO 148           1HB      PRO 148  -2.169  -1.605   9.014
  447    HB3  PRO 148           2HB      PRO 148  -2.856   0.027   9.073
  448    HG2  PRO 148           1HG      PRO 148  -3.978  -2.434   7.726
  449    HG3  PRO 148           2HG      PRO 148  -4.793  -1.317   8.851
  450    HD2  PRO 148           1HD      PRO 148  -5.025  -1.139   6.157
  451    HD3  PRO 148           2HD      PRO 148  -5.079   0.285   7.217
  452    H    SER 149           H        SER 149  -1.697  -1.068   4.761
  453    HA   SER 149           HA       SER 149  -0.876  -2.854   3.458
  454    HB2  SER 149           1HB      SER 149   0.843  -2.860   5.869
  455    HB3  SER 149           2HB      SER 149   1.350  -3.445   4.306
  456    HG   SER 149           HG       SER 149   1.717  -1.086   5.257
  457    H    ASN 150           H        ASN 150  -2.926  -3.538   5.284
  458    HA   ASN 150           HA       ASN 150  -2.129  -5.666   6.959
  459    HB2  ASN 150           1HB      ASN 150  -3.728  -3.895   7.583
  460    HB3  ASN 150           2HB      ASN 150  -4.898  -4.603   6.468
  461   HD21  ASN 150          1HD2      ASN 150  -3.275  -4.878   9.494
  462   HD22  ASN 150          2HD2      ASN 150  -4.213  -6.176  10.127
  463    H    PHE 151           H        PHE 151  -4.277  -5.241   4.342
  464    HA   PHE 151           HA       PHE 151  -4.333  -8.112   3.709
  465    HB2  PHE 151           1HB      PHE 151  -5.907  -5.732   2.648
  466    HB3  PHE 151           2HB      PHE 151  -6.118  -7.406   2.114
  467    HD1  PHE 151           HD2      PHE 151  -6.849  -9.136   3.782
  468    HD2  PHE 151           HD1      PHE 151  -6.902  -4.949   4.602
  469    HE1  PHE 151           HE2      PHE 151  -8.329  -9.529   5.715
  470    HE2  PHE 151           HE1      PHE 151  -8.370  -5.328   6.526
  471    HZ   PHE 151           HZ       PHE 151  -9.089  -7.628   7.096
  472    H    ILE 152           H        ILE 152  -2.577  -5.316   3.005
  473    HA   ILE 152           HA       ILE 152  -1.978  -6.163   0.320
  474    HB   ILE 152           HB       ILE 152  -2.879  -4.257  -0.259
  475   HG12  ILE 152          1HG1      ILE 152  -1.199  -2.223   0.581
  476   HG13  ILE 152          2HG1      ILE 152  -0.164  -3.652   0.520
  477   HG21  ILE 152          1HG2      ILE 152  -3.949  -3.956   1.875
  478   HG22  ILE 152          2HG2      ILE 152  -2.507  -3.133   2.474
  479   HG23  ILE 152          3HG2      ILE 152  -3.448  -2.418   1.164
  480   HD11  ILE 152          3HD1      ILE 152  -1.958  -3.266  -1.744
  481   HD12  ILE 152          1HD1      ILE 152  -0.657  -2.088  -1.560
  482   HD13  ILE 152          2HD1      ILE 152  -0.281  -3.820  -1.688
  483    H    LYS 153           H        LYS 153  -0.125  -6.783   0.095
  484    HA   LYS 153           HA       LYS 153   2.165  -5.623   1.547
  485    HB2  LYS 153           1HB      LYS 153   2.784  -8.231   0.513
  486    HB3  LYS 153           2HB      LYS 153   2.821  -7.668   2.178
  487    HG2  LYS 153           1HG      LYS 153   0.332  -8.618   0.780
  488    HG3  LYS 153           2HG      LYS 153   1.364  -9.650   1.781
  489    HD2  LYS 153           1HD      LYS 153   0.352  -7.066   2.882
  490    HD3  LYS 153           2HD      LYS 153  -0.750  -8.446   2.793
  491    HE2  LYS 153           1HE      LYS 153   0.217  -8.489   4.969
  492    HE3  LYS 153           2HE      LYS 153   0.981  -9.783   4.051
  493    HZ1  LYS 153           3HZ      LYS 153   2.852  -8.204   3.632
  494    HZ2  LYS 153           1HZ      LYS 153   2.660  -8.662   5.251
  495    HZ3  LYS 153           2HZ      LYS 153   2.132  -7.141   4.740
  496    H    GLU 154           H        GLU 154   3.682  -4.640   0.220
  497    HA   GLU 154           HA       GLU 154   4.785  -6.145  -1.857
  498    HB2  GLU 154           1HB      GLU 154   2.686  -4.383  -2.489
  499    HB3  GLU 154           2HB      GLU 154   4.175  -3.843  -3.258
  500    HG2  GLU 154           1HG      GLU 154   4.189  -6.556  -3.697
  501    HG3  GLU 154           2HG      GLU 154   2.518  -6.070  -3.949
  502    H    LEU 155           H        LEU 155   4.162  -2.926  -1.888
  503    HA   LEU 155           HA       LEU 155   6.514  -2.193  -3.111
  504    HB2  LEU 155           1HB      LEU 155   5.478  -0.107  -3.315
  505    HB3  LEU 155           2HB      LEU 155   4.218  -1.310  -3.343
  506    HG   LEU 155           HG       LEU 155   3.209   0.208  -2.131
  507   HD11  LEU 155          1HD1      LEU 155   4.687  -1.403  -0.110
  508   HD12  LEU 155          2HD1      LEU 155   3.356  -0.313   0.286
  509   HD13  LEU 155          3HD1      LEU 155   3.077  -1.679  -0.798
  510   HD21  LEU 155          3HD2      LEU 155   5.319   1.656  -2.085
  511   HD22  LEU 155          1HD2      LEU 155   4.141   1.878  -0.793
  512   HD23  LEU 155          2HD2      LEU 155   5.614   0.947  -0.505
  513    H    SER 156           H        SER 156   7.849  -0.506  -2.734
  514    HA   SER 156           HA       SER 156   7.850   1.429  -1.114
  515    HB2  SER 156           1HB      SER 156   7.883   0.069   0.921
  516    HB3  SER 156           2HB      SER 156   9.352  -0.740   0.379
  517    HG   SER 156           HG       SER 156   9.135   2.051   0.908
  518    H    GLY 157           H        GLY 157   9.805   2.786  -1.372
  519    HA2  GLY 157           1HA      GLY 157  11.789   2.158  -3.164
  520    HA3  GLY 157           2HA      GLY 157  12.041   3.190  -1.763
  521    H    GLU 158           H        GLU 158  11.336   0.851   0.001
  522    HA   GLU 158           HA       GLU 158  13.775  -0.358   0.508
  523    HB2  GLU 158           1HB      GLU 158  11.641  -0.228   1.906
  524    HB3  GLU 158           2HB      GLU 158  11.146  -1.668   1.058
  525    HG2  GLU 158           1HG      GLU 158  12.062  -2.349   3.121
  526    HG3  GLU 158           2HG      GLU 158  13.255  -2.729   1.879
  527    H    SER 159           H        SER 159  13.136  -2.992   0.714
  528    HA   SER 159           HA       SER 159  12.609  -4.106  -1.848
  529    HB2  SER 159           1HB      SER 159  15.397  -4.314  -0.709
  530    HB3  SER 159           2HB      SER 159  14.822  -5.147  -2.153
  531    HG   SER 159           HG       SER 159  14.281  -2.567  -2.452
  532    H    ASP 160           H        ASP 160  11.053  -4.775  -0.103
  533    HA   ASP 160           HA       ASP 160  10.221  -6.252   1.421
  534    HB2  ASP 160           1HB      ASP 160  10.789  -7.647  -0.713
  535    HB3  ASP 160           2HB      ASP 160  12.074  -8.321   0.279
  536    H    GLU 161           H        GLU 161  12.050  -4.745   2.423
  537    HA   GLU 161           HA       GLU 161  13.511  -6.315   4.343
  538    HB2  GLU 161           1HB      GLU 161  14.328  -3.968   2.760
  539    HB3  GLU 161           2HB      GLU 161  15.231  -4.431   4.184
  540    HG2  GLU 161           1HG      GLU 161  14.826  -6.206   1.800
  541    HG3  GLU 161           2HG      GLU 161  16.216  -5.151   2.028
  542    H    LEU 162           H        LEU 162  11.084  -4.793   4.072
  543    HA   LEU 162           HA       LEU 162  11.158  -2.400   5.533
  544    HB2  LEU 162           1HB      LEU 162   9.048  -4.150   4.476
  545    HB3  LEU 162           2HB      LEU 162   8.611  -2.777   5.456
  546    HG   LEU 162           HG       LEU 162  10.140  -2.610   2.859
  547   HD11  LEU 162          1HD1      LEU 162   7.235  -2.041   3.439
  548   HD12  LEU 162          2HD1      LEU 162   8.062  -1.755   1.909
  549   HD13  LEU 162          3HD1      LEU 162   7.856  -3.402   2.504
  550   HD21  LEU 162          3HD2      LEU 162   9.661  -0.222   3.017
  551   HD22  LEU 162          1HD2      LEU 162   8.860  -0.474   4.568
  552   HD23  LEU 162          2HD2      LEU 162  10.592  -0.770   4.410
  553    H    GLY 163           H        GLY 163  12.192  -4.349   6.912
  554    HA2  GLY 163           1HA      GLY 163  12.323  -4.701   9.216
  555    HA3  GLY 163           2HA      GLY 163  10.650  -4.177   9.343
  556    H    ILE 164           H        ILE 164  10.630  -6.135   6.868
  557    HA   ILE 164           HA       ILE 164   9.233  -8.190   7.826
  558    HB   ILE 164           HB       ILE 164  10.924  -7.864   5.487
  559   HG12  ILE 164          1HG1      ILE 164   7.950  -8.142   5.616
  560   HG13  ILE 164          2HG1      ILE 164   8.757  -6.606   5.893
  561   HG21  ILE 164          1HG2      ILE 164  10.948 -10.228   5.891
  562   HG22  ILE 164          2HG2      ILE 164   9.189 -10.228   6.033
  563   HG23  ILE 164          3HG2      ILE 164   9.950  -9.860   4.485
  564   HD11  ILE 164          3HD1      ILE 164   7.950  -6.766   3.624
  565   HD12  ILE 164          1HD1      ILE 164   9.712  -6.703   3.652
  566   HD13  ILE 164          2HD1      ILE 164   8.887  -8.239   3.373
  567    H    SER 165           H        SER 165   9.749  -9.638   9.352
  568    HA   SER 165           HA       SER 165  12.484 -10.713   9.372
  569    HB2  SER 165           1HB      SER 165  12.187 -10.574  11.971
  570    HB3  SER 165           2HB      SER 165  12.672  -9.135  11.073
  571    HG   SER 165           HG       SER 165  10.653  -8.319  11.248
  572    H    GLN 166           H        GLN 166   9.717 -11.693   8.609
  573    HA   GLN 166           HA       GLN 166  10.003 -14.247  10.000
  574    HB2  GLN 166           1HB      GLN 166   8.142 -12.939  11.081
  575    HB3  GLN 166           2HB      GLN 166   7.305 -12.956   9.534
  576    HG2  GLN 166           1HG      GLN 166   7.323 -15.430   9.608
  577    HG3  GLN 166           2HG      GLN 166   8.034 -15.340  11.218
  578   HE21  GLN 166          1HE2      GLN 166   5.194 -14.917   9.313
  579   HE22  GLN 166          2HE2      GLN 166   4.081 -14.722  10.626
  Start of MODEL    3
    1    H    THR  92           H        THR  92  12.133  -4.833  -4.301
    2    HA   THR  92           HA       THR  92  12.711  -2.568  -3.680
    3    HB   THR  92           HB       THR  92  10.354  -3.193  -3.846
    4    HG1  THR  92           HG1      THR  92  10.517  -1.622  -1.487
    5   HG21  THR  92          3HG2      THR  92  10.541  -3.878  -0.912
    6   HG22  THR  92          1HG2      THR  92  10.307  -5.022  -2.235
    7   HG23  THR  92          2HG2      THR  92   9.057  -3.833  -1.865
    8    H    ASN  93           H        ASN  93  13.272  -1.069  -2.114
    9    HA   ASN  93           HA       ASN  93  13.653  -1.875   0.639
   10    HB2  ASN  93           1HB      ASN  93  15.751  -2.325  -1.124
   11    HB3  ASN  93           2HB      ASN  93  16.147  -0.759  -0.421
   12   HD21  ASN  93          1HD2      ASN  93  14.390  -3.343   1.168
   13   HD22  ASN  93          2HD2      ASN  93  15.598  -3.686   2.366
   14    H    LYS  94           H        LYS  94  15.549   0.327   1.151
   15    HA   LYS  94           HA       LYS  94  13.673   2.438   1.218
   16    HB2  LYS  94           1HB      LYS  94  15.564   3.863   2.035
   17    HB3  LYS  94           2HB      LYS  94  15.248   2.418   2.981
   18    HG2  LYS  94           1HG      LYS  94  17.300   2.270   0.847
   19    HG3  LYS  94           2HG      LYS  94  17.684   3.154   2.326
   20    HD2  LYS  94           1HD      LYS  94  16.862   1.078   3.565
   21    HD3  LYS  94           2HD      LYS  94  16.957   0.256   2.006
   22    HE2  LYS  94           1HE      LYS  94  18.992  -0.044   3.365
   23    HE3  LYS  94           2HE      LYS  94  19.305   0.770   1.832
   24    HZ1  LYS  94           3HZ      LYS  94  18.955   2.164   4.435
   25    HZ2  LYS  94           1HZ      LYS  94  19.392   2.871   2.954
   26    HZ3  LYS  94           2HZ      LYS  94  20.457   1.801   3.727
   27    H    ARG  95           H        ARG  95  15.534   1.355  -1.254
   28    HA   ARG  95           HA       ARG  95  15.558   3.880  -2.635
   29    HB2  ARG  95           1HB      ARG  95  16.995   1.439  -2.747
   30    HB3  ARG  95           2HB      ARG  95  16.329   1.782  -4.339
   31    HG2  ARG  95           1HG      ARG  95  18.556   2.679  -4.112
   32    HG3  ARG  95           2HG      ARG  95  17.374   3.977  -4.291
   33    HD2  ARG  95           1HD      ARG  95  17.399   4.267  -1.832
   34    HD3  ARG  95           2HD      ARG  95  18.668   3.045  -1.733
   35    HE   ARG  95           HE       ARG  95  19.804   4.753  -3.398
   36   HH11  ARG  95          1HH1      ARG  95  18.001   5.373  -0.464
   37   HH12  ARG  95          2HH1      ARG  95  18.828   6.853  -0.095
   38   HH21  ARG  95          1HH2      ARG  95  20.925   6.688  -2.924
   39   HH22  ARG  95          2HH2      ARG  95  20.524   7.588  -1.487
   40    H    GLY  96           H        GLY  96  13.172   3.207  -1.957
   41    HA2  GLY  96           1HA      GLY  96  11.792   1.602  -3.922
   42    HA3  GLY  96           2HA      GLY  96  11.057   2.455  -2.575
   43    H    GLU  97           H        GLU  97   9.372   3.264  -3.854
   44    HA   GLU  97           HA       GLU  97  10.129   4.769  -6.218
   45    HB2  GLU  97           1HB      GLU  97   8.510   2.953  -6.444
   46    HB3  GLU  97           2HB      GLU  97   7.454   3.750  -5.301
   47    HG2  GLU  97           1HG      GLU  97   7.035   5.533  -6.852
   48    HG3  GLU  97           2HG      GLU  97   8.216   4.868  -7.984
   49    H    ARG  98           H        ARG  98   9.089   5.223  -3.036
   50    HA   ARG  98           HA       ARG  98   8.551   6.990  -1.752
   51    HB2  ARG  98           1HB      ARG  98   9.759   8.556  -4.043
   52    HB3  ARG  98           2HB      ARG  98   9.358   9.237  -2.476
   53    HG2  ARG  98           1HG      ARG  98  11.541   8.832  -2.100
   54    HG3  ARG  98           2HG      ARG  98  10.916   7.244  -1.653
   55    HD2  ARG  98           1HD      ARG  98  12.796   6.913  -3.086
   56    HD3  ARG  98           2HD      ARG  98  11.344   6.498  -3.997
   57    HE   ARG  98           HE       ARG  98  12.232   9.223  -4.354
   58   HH11  ARG  98          1HH1      ARG  98  12.508   5.926  -5.525
   59   HH12  ARG  98          2HH1      ARG  98  13.089   6.404  -7.093
   60   HH21  ARG  98          1HH2      ARG  98  13.008   9.844  -6.387
   61   HH22  ARG  98          2HH2      ARG  98  13.392   8.630  -7.580
   62    H    ARG  99           H        ARG  99   7.596   9.565  -2.375
   63    HA   ARG  99           HA       ARG  99   5.461  10.366  -2.262
   64    HB2  ARG  99           1HB      ARG  99   6.634  10.186  -4.932
   65    HB3  ARG  99           2HB      ARG  99   4.984  10.807  -4.850
   66    HG2  ARG  99           1HG      ARG  99   5.739  12.539  -3.299
   67    HG3  ARG  99           2HG      ARG  99   7.377  11.885  -3.360
   68    HD2  ARG  99           1HD      ARG  99   7.217  13.793  -4.825
   69    HD3  ARG  99           2HD      ARG  99   7.428  12.330  -5.785
   70    HE   ARG  99           HE       ARG  99   4.673  12.931  -5.474
   71   HH11  ARG  99          1HH1      ARG  99   7.548  13.937  -7.209
   72   HH12  ARG  99          2HH1      ARG  99   6.658  14.641  -8.522
   73   HH21  ARG  99          1HH2      ARG  99   3.500  13.798  -7.236
   74   HH22  ARG  99          2HH2      ARG  99   4.356  14.581  -8.532
   75    H    ARG 100           H        ARG 100   4.635   8.971  -5.314
   76    HA   ARG 100           HA       ARG 100   2.540   7.429  -4.057
   77    HB2  ARG 100           1HB      ARG 100   1.794   8.901  -5.832
   78    HB3  ARG 100           2HB      ARG 100   2.992   8.228  -6.930
   79    HG2  ARG 100           1HG      ARG 100   1.844   6.080  -6.884
   80    HG3  ARG 100           2HG      ARG 100   0.662   6.727  -5.745
   81    HD2  ARG 100           1HD      ARG 100  -0.100   8.323  -7.399
   82    HD3  ARG 100           2HD      ARG 100   1.143   7.787  -8.528
   83    HE   ARG 100           HE       ARG 100  -0.239   5.520  -7.992
   84   HH11  ARG 100          1HH1      ARG 100  -1.240   8.722  -8.986
   85   HH12  ARG 100          2HH1      ARG 100  -2.554   8.133  -9.969
   86   HH21  ARG 100          1HH2      ARG 100  -1.975   4.741  -9.274
   87   HH22  ARG 100          2HH2      ARG 100  -2.964   5.895 -10.132
   88    H    ARG 101           H        ARG 101   2.846   5.253  -3.824
   89    HA   ARG 101           HA       ARG 101   4.980   4.082  -5.351
   90    HB2  ARG 101           1HB      ARG 101   5.408   4.824  -2.830
   91    HB3  ARG 101           2HB      ARG 101   4.654   3.274  -2.514
   92    HG2  ARG 101           1HG      ARG 101   7.177   3.771  -4.072
   93    HG3  ARG 101           2HG      ARG 101   7.041   3.049  -2.476
   94    HD2  ARG 101           1HD      ARG 101   5.707   1.204  -3.529
   95    HD3  ARG 101           2HD      ARG 101   6.112   1.896  -5.096
   96    HE   ARG 101           HE       ARG 101   8.148   0.901  -3.205
   97   HH11  ARG 101          1HH1      ARG 101   6.933   1.349  -6.457
   98   HH12  ARG 101          2HH1      ARG 101   8.182   0.383  -7.187
   99   HH21  ARG 101          1HH2      ARG 101   9.798  -0.395  -4.176
  100   HH22  ARG 101          2HH2      ARG 101   9.793  -0.603  -5.908
  101    H    ARG 102           H        ARG 102   4.653   2.015  -5.958
  102    HA   ARG 102           HA       ARG 102   1.901   1.185  -5.758
  103    HB2  ARG 102           1HB      ARG 102   2.545   1.330  -7.973
  104    HB3  ARG 102           2HB      ARG 102   4.158   0.716  -7.658
  105    HG2  ARG 102           1HG      ARG 102   3.080  -1.524  -7.212
  106    HG3  ARG 102           2HG      ARG 102   1.595  -0.838  -7.874
  107    HD2  ARG 102           1HD      ARG 102   2.546  -0.550  -9.998
  108    HD3  ARG 102           2HD      ARG 102   4.187  -0.743  -9.383
  109    HE   ARG 102           HE       ARG 102   2.954  -3.130  -8.847
  110   HH11  ARG 102          1HH1      ARG 102   3.515  -1.218 -11.720
  111   HH12  ARG 102          2HH1      ARG 102   3.608  -2.591 -12.777
  112   HH21  ARG 102          1HH2      ARG 102   3.088  -4.939 -10.216
  113   HH22  ARG 102          2HH2      ARG 102   3.345  -4.719 -11.923
  114    H    CYS 103           H        CYS 103   1.188  -0.416  -4.697
  115    HA   CYS 103           HA       CYS 103   2.912  -2.640  -3.873
  116    HB2  CYS 103           1HB      CYS 103   1.184  -2.532  -1.905
  117    HB3  CYS 103           2HB      CYS 103   2.620  -1.531  -1.891
  118    HG   CYS 103           HG       CYS 103  -0.613  -0.637  -2.348
  119    H    GLN 104           H        GLN 104   1.785  -4.683  -3.610
  120    HA   GLN 104           HA       GLN 104  -0.782  -4.730  -5.049
  121    HB2  GLN 104           1HB      GLN 104   0.321  -6.267  -6.150
  122    HB3  GLN 104           2HB      GLN 104   1.495  -6.564  -4.905
  123    HG2  GLN 104           1HG      GLN 104  -0.253  -7.906  -3.711
  124    HG3  GLN 104           2HG      GLN 104  -1.277  -7.716  -5.137
  125   HE21  GLN 104          1HE2      GLN 104   2.195  -8.123  -5.286
  126   HE22  GLN 104          2HE2      GLN 104   2.169  -9.707  -5.975
  127    H    VAL 105           H        VAL 105  -2.577  -5.537  -4.136
  128    HA   VAL 105           HA       VAL 105  -2.305  -5.975  -1.279
  129    HB   VAL 105           HB       VAL 105  -3.684  -4.140  -1.821
  130   HG11  VAL 105          1HG1      VAL 105  -4.278  -5.306  -4.051
  131   HG12  VAL 105          2HG1      VAL 105  -5.677  -5.883  -3.136
  132   HG13  VAL 105          3HG1      VAL 105  -5.379  -4.150  -3.308
  133   HG21  VAL 105          3HG2      VAL 105  -5.873  -4.986  -0.771
  134   HG22  VAL 105          1HG2      VAL 105  -5.111  -6.585  -0.769
  135   HG23  VAL 105          2HG2      VAL 105  -4.392  -5.258   0.157
  136    H    ALA 106           H        ALA 106  -3.029  -7.642  -0.301
  137    HA   ALA 106           HA       ALA 106  -4.077  -9.853  -1.737
  138    HB1  ALA 106           3HB      ALA 106  -3.672 -11.183   0.258
  139    HB2  ALA 106           1HB      ALA 106  -2.198 -10.348  -0.234
  140    HB3  ALA 106           2HB      ALA 106  -3.144  -9.741   1.125
  141    H    PHE 107           H        PHE 107  -5.511 -10.700   0.769
  142    HA   PHE 107           HA       PHE 107  -7.230 -10.980  -1.305
  143    HB2  PHE 107           1HB      PHE 107  -7.778 -11.191   1.643
  144    HB3  PHE 107           2HB      PHE 107  -8.532 -12.183   0.360
  145    HD1  PHE 107           HD1      PHE 107  -7.194 -13.892  -0.773
  146    HD2  PHE 107           HD2      PHE 107  -5.642 -11.704   2.535
  147    HE1  PHE 107           HE1      PHE 107  -5.453 -15.586  -0.493
  148    HE2  PHE 107           HE2      PHE 107  -3.878 -13.398   2.824
  149    HZ   PHE 107           HZ       PHE 107  -3.676 -15.215   1.409
  150    H    SER 108           H        SER 108  -8.259  -9.241   1.737
  151    HA   SER 108           HA       SER 108  -9.928  -7.760  -0.039
  152    HB2  SER 108           1HB      SER 108 -11.500  -8.282   2.277
  153    HB3  SER 108           2HB      SER 108 -11.852  -8.524   0.558
  154    HG   SER 108           HG       SER 108 -11.005 -10.549   0.652
  155    H    TYR 109           H        TYR 109  -8.981  -5.795   0.236
  156    HA   TYR 109           HA       TYR 109  -9.015  -4.735   2.911
  157    HB2  TYR 109           1HB      TYR 109  -7.296  -4.232   1.077
  158    HB3  TYR 109           2HB      TYR 109  -8.492  -3.191   0.378
  159    HD1  TYR 109           HD2      TYR 109  -6.990  -3.756   3.707
  160    HD2  TYR 109           HD1      TYR 109  -8.333  -0.964   0.820
  161    HE1  TYR 109           HE2      TYR 109  -6.435  -1.951   5.220
  162    HE2  TYR 109           HE1      TYR 109  -7.787   0.905   2.366
  163    HH   TYR 109           HH       TYR 109  -7.453   1.267   4.715
  164    H    LEU 110           H        LEU 110 -10.941  -4.748   3.451
  165    HA   LEU 110           HA       LEU 110 -13.241  -3.845   2.052
  166    HB2  LEU 110           1HB      LEU 110 -14.259  -4.435   4.431
  167    HB3  LEU 110           2HB      LEU 110 -13.898  -5.621   3.193
  168    HG   LEU 110           HG       LEU 110 -11.686  -5.999   4.275
  169   HD11  LEU 110          1HD1      LEU 110 -11.501  -3.867   5.470
  170   HD12  LEU 110          2HD1      LEU 110 -12.846  -4.334   6.510
  171   HD13  LEU 110          3HD1      LEU 110 -11.333  -5.241   6.564
  172   HD21  LEU 110          3HD2      LEU 110 -14.101  -6.492   6.014
  173   HD22  LEU 110          1HD2      LEU 110 -13.584  -7.492   4.657
  174   HD23  LEU 110          2HD2      LEU 110 -12.567  -7.361   6.093
  175    HA   PRO 111           HA       PRO 111 -12.394  -1.048   5.867
  176    HB2  PRO 111           1HB      PRO 111 -10.387   0.744   5.095
  177    HB3  PRO 111           2HB      PRO 111 -10.094  -0.766   5.955
  178    HG2  PRO 111           1HG      PRO 111  -9.284  -0.237   3.417
  179    HG3  PRO 111           2HG      PRO 111  -9.488  -1.823   4.145
  180    HD2  PRO 111           1HD      PRO 111 -11.284  -0.383   2.302
  181    HD3  PRO 111           2HD      PRO 111 -10.775  -2.088   2.346
  182    H    GLN 112           H        GLN 112 -14.136  -0.024   3.676
  183    HA   GLN 112           HA       GLN 112 -13.344   2.726   3.567
  184    HB2  GLN 112           1HB      GLN 112 -15.442   1.215   2.329
  185    HB3  GLN 112           2HB      GLN 112 -15.332   2.935   2.097
  186    HG2  GLN 112           1HG      GLN 112 -13.835   2.611   0.541
  187    HG3  GLN 112           2HG      GLN 112 -12.827   1.688   1.649
  188   HE21  GLN 112          1HE2      GLN 112 -13.219  -0.501   1.901
  189   HE22  GLN 112          2HE2      GLN 112 -13.909  -1.449   0.629
  190    H    ASN 113           H        ASN 113 -13.901   3.922   5.247
  191    HA   ASN 113           HA       ASN 113 -16.616   3.790   6.218
  192    HB2  ASN 113           1HB      ASN 113 -14.124   4.725   7.477
  193    HB3  ASN 113           2HB      ASN 113 -15.680   5.210   8.127
  194   HD21  ASN 113          1HD2      ASN 113 -13.465   2.654   7.546
  195   HD22  ASN 113          2HD2      ASN 113 -14.167   1.514   8.623
  196    H    ASP 114           H        ASP 114 -14.134   6.027   5.225
  197    HA   ASP 114           HA       ASP 114 -16.075   8.195   5.178
  198    HB2  ASP 114           1HB      ASP 114 -13.737   8.181   6.357
  199    HB3  ASP 114           2HB      ASP 114 -13.175   8.618   4.759
  200    H    ASP 115           H        ASP 115 -13.730   6.552   3.355
  201    HA   ASP 115           HA       ASP 115 -14.608   6.557   0.866
  202    HB2  ASP 115           1HB      ASP 115 -14.149   9.187   1.611
  203    HB3  ASP 115           2HB      ASP 115 -12.852   8.787   0.494
  204    H    GLU 116           H        GLU 116 -13.206   4.776   1.708
  205    HA   GLU 116           HA       GLU 116 -10.409   5.232   1.007
  206    HB2  GLU 116           1HB      GLU 116 -11.624   3.093   2.754
  207    HB3  GLU 116           2HB      GLU 116  -9.931   3.170   2.306
  208    HG2  GLU 116           1HG      GLU 116  -9.714   4.216   4.275
  209    HG3  GLU 116           2HG      GLU 116 -10.233   5.624   3.357
  210    H    LEU 117           H        LEU 117  -9.527   2.909   0.344
  211    HA   LEU 117           HA       LEU 117 -11.028   2.319  -1.998
  212    HB2  LEU 117           1HB      LEU 117  -8.970   1.596  -2.912
  213    HB3  LEU 117           2HB      LEU 117  -8.687   3.152  -2.207
  214    HG   LEU 117           HG       LEU 117  -7.901   0.441  -1.246
  215   HD11  LEU 117          1HD1      LEU 117  -5.598   1.403  -1.510
  216   HD12  LEU 117          2HD1      LEU 117  -6.503   1.285  -3.018
  217   HD13  LEU 117          3HD1      LEU 117  -6.339   2.843  -2.208
  218   HD21  LEU 117          3HD2      LEU 117  -6.928   1.325   0.700
  219   HD22  LEU 117          1HD2      LEU 117  -7.093   2.983   0.132
  220   HD23  LEU 117          2HD2      LEU 117  -8.523   2.069   0.625
  221    H    GLU 118           H        GLU 118 -11.227   0.190  -2.617
  222    HA   GLU 118           HA       GLU 118 -11.106  -1.776  -0.521
  223    HB2  GLU 118           1HB      GLU 118 -13.396  -1.046  -1.168
  224    HB3  GLU 118           2HB      GLU 118 -13.078  -1.685  -2.763
  225    HG2  GLU 118           1HG      GLU 118 -12.837  -3.907  -1.911
  226    HG3  GLU 118           2HG      GLU 118 -12.959  -3.326  -0.252
  227    H    LEU 119           H        LEU 119  -9.772  -3.141  -0.953
  228    HA   LEU 119           HA       LEU 119  -8.949  -3.755  -3.701
  229    HB2  LEU 119           1HB      LEU 119  -7.292  -4.748  -1.535
  230    HB3  LEU 119           2HB      LEU 119  -6.884  -3.867  -2.993
  231    HG   LEU 119           HG       LEU 119  -8.119  -2.414  -0.656
  232   HD11  LEU 119          1HD1      LEU 119  -5.178  -2.811  -1.266
  233   HD12  LEU 119          2HD1      LEU 119  -5.851  -1.693  -0.064
  234   HD13  LEU 119          3HD1      LEU 119  -6.051  -3.443   0.135
  235   HD21  LEU 119          3HD2      LEU 119  -8.242  -1.211  -2.681
  236   HD22  LEU 119          1HD2      LEU 119  -6.920  -0.526  -1.718
  237   HD23  LEU 119          2HD2      LEU 119  -6.565  -1.593  -3.087
  238    H    LYS 120           H        LYS 120 -10.021  -5.535  -4.459
  239    HA   LYS 120           HA       LYS 120 -11.742  -6.782  -2.530
  240    HB2  LYS 120           1HB      LYS 120 -11.573  -6.912  -5.506
  241    HB3  LYS 120           2HB      LYS 120 -12.655  -7.961  -4.624
  242    HG2  LYS 120           1HG      LYS 120 -13.879  -6.076  -5.439
  243    HG3  LYS 120           2HG      LYS 120 -13.765  -5.960  -3.685
  244    HD2  LYS 120           1HD      LYS 120 -13.421  -3.804  -4.869
  245    HD3  LYS 120           2HD      LYS 120 -12.067  -4.277  -3.846
  246    HE2  LYS 120           1HE      LYS 120 -11.262  -3.390  -5.949
  247    HE3  LYS 120           2HE      LYS 120 -10.876  -5.103  -5.821
  248    HZ1  LYS 120           3HZ      LYS 120 -13.129  -3.956  -7.378
  249    HZ2  LYS 120           1HZ      LYS 120 -12.749  -5.606  -7.260
  250    HZ3  LYS 120           2HZ      LYS 120 -11.674  -4.536  -8.019
  251    H    VAL 121           H        VAL 121  -9.560  -8.313  -4.996
  252    HA   VAL 121           HA       VAL 121  -9.219 -10.419  -3.027
  253    HB   VAL 121           HB       VAL 121  -9.454 -10.677  -5.969
  254   HG11  VAL 121          1HG1      VAL 121  -9.035 -13.045  -5.759
  255   HG12  VAL 121          2HG1      VAL 121  -7.689 -12.166  -5.024
  256   HG13  VAL 121          3HG1      VAL 121  -8.926 -12.902  -4.004
  257   HG21  VAL 121          3HG2      VAL 121 -11.383 -12.107  -5.470
  258   HG22  VAL 121          1HG2      VAL 121 -11.148 -11.797  -3.749
  259   HG23  VAL 121          2HG2      VAL 121 -11.585 -10.474  -4.832
  260    H    GLY 122           H        GLY 122  -7.604  -8.132  -4.845
  261    HA2  GLY 122           1HA      GLY 122  -5.012  -8.673  -4.326
  262    HA3  GLY 122           2HA      GLY 122  -5.402  -9.789  -5.596
  263    H    ASP 123           H        ASP 123  -5.462  -6.582  -4.706
  264    HA   ASP 123           HA       ASP 123  -5.672  -5.605  -7.455
  265    HB2  ASP 123           1HB      ASP 123  -6.550  -4.613  -4.825
  266    HB3  ASP 123           2HB      ASP 123  -6.031  -3.389  -5.965
  267    H    ILE 124           H        ILE 124  -4.263  -3.817  -8.111
  268    HA   ILE 124           HA       ILE 124  -1.948  -3.634  -6.362
  269    HB   ILE 124           HB       ILE 124  -2.081  -3.311  -9.310
  270   HG12  ILE 124          1HG1      ILE 124  -0.570  -5.096  -7.408
  271   HG13  ILE 124          2HG1      ILE 124  -1.876  -5.570  -8.481
  272   HG21  ILE 124          1HG2      ILE 124   0.264  -2.701  -7.527
  273   HG22  ILE 124          2HG2      ILE 124   0.247  -2.634  -9.291
  274   HG23  ILE 124          3HG2      ILE 124  -0.716  -1.489  -8.353
  275   HD11  ILE 124          3HD1      ILE 124  -0.472  -5.207 -10.403
  276   HD12  ILE 124          1HD1      ILE 124   0.818  -4.582  -9.371
  277   HD13  ILE 124          2HD1      ILE 124   0.338  -6.275  -9.256
  278    H    ILE 125           H        ILE 125  -1.244  -1.775  -5.756
  279    HA   ILE 125           HA       ILE 125  -2.971   0.502  -5.949
  280    HB   ILE 125           HB       ILE 125  -1.294  -0.062  -3.567
  281   HG12  ILE 125          1HG1      ILE 125  -2.667  -2.088  -3.966
  282   HG13  ILE 125          2HG1      ILE 125  -3.079  -1.260  -2.473
  283   HG21  ILE 125          1HG2      ILE 125  -2.261   2.114  -3.693
  284   HG22  ILE 125          2HG2      ILE 125  -3.844   1.452  -4.131
  285   HG23  ILE 125          3HG2      ILE 125  -3.201   1.210  -2.505
  286   HD11  ILE 125          3HD1      ILE 125  -4.986  -0.232  -3.603
  287   HD12  ILE 125          1HD1      ILE 125  -4.596  -1.147  -5.062
  288   HD13  ILE 125          2HD1      ILE 125  -5.071  -1.994  -3.588
  289    H    GLU 126           H        GLU 126  -1.893   2.322  -5.629
  290    HA   GLU 126           HA       GLU 126   1.017   2.370  -5.495
  291    HB2  GLU 126           1HB      GLU 126  -0.454   4.149  -7.444
  292    HB3  GLU 126           2HB      GLU 126   1.281   4.026  -7.208
  293    HG2  GLU 126           1HG      GLU 126   1.372   2.552  -8.851
  294    HG3  GLU 126           2HG      GLU 126   0.380   1.453  -7.894
  295    H    VAL 127           H        VAL 127   1.018   3.327  -3.391
  296    HA   VAL 127           HA       VAL 127  -1.293   4.958  -3.001
  297    HB   VAL 127           HB       VAL 127  -0.429   4.419  -0.585
  298   HG11  VAL 127          1HG1      VAL 127  -1.760   2.611  -0.357
  299   HG12  VAL 127          2HG1      VAL 127  -2.417   3.345  -1.818
  300   HG13  VAL 127          3HG1      VAL 127  -1.327   1.953  -1.949
  301   HG21  VAL 127          3HG2      VAL 127   1.662   3.473  -0.825
  302   HG22  VAL 127          1HG2      VAL 127   0.648   2.028  -0.752
  303   HG23  VAL 127          2HG2      VAL 127   1.208   2.630  -2.308
  304    H    VAL 128           H        VAL 128   0.972   5.073  -0.813
  305    HA   VAL 128           HA       VAL 128   2.231   7.475  -1.658
  306    HB   VAL 128           HB       VAL 128   0.491   7.758   0.071
  307   HG11  VAL 128          1HG1      VAL 128   0.904   6.876   2.314
  308   HG12  VAL 128          2HG1      VAL 128   0.697   5.610   1.094
  309   HG13  VAL 128          3HG1      VAL 128   2.313   6.009   1.692
  310   HG21  VAL 128          3HG2      VAL 128   1.750   9.030   1.668
  311   HG22  VAL 128          1HG2      VAL 128   3.245   8.314   1.057
  312   HG23  VAL 128          2HG2      VAL 128   2.271   9.349   0.014
  313    H    GLY 129           H        GLY 129   2.297   4.443  -0.956
  314    HA2  GLY 129           1HA      GLY 129   3.854   2.875  -0.377
  315    HA3  GLY 129           2HA      GLY 129   5.088   4.079  -0.677
  316    H    GLU 130           H        GLU 130   6.202   3.461   0.924
  317    HA   GLU 130           HA       GLU 130   5.396   2.735   3.470
  318    HB2  GLU 130           1HB      GLU 130   7.680   2.392   2.112
  319    HB3  GLU 130           2HB      GLU 130   8.152   3.711   3.170
  320    HG2  GLU 130           1HG      GLU 130   8.760   1.565   4.110
  321    HG3  GLU 130           2HG      GLU 130   7.581   2.411   5.116
  322    H    VAL 131           H        VAL 131   4.928   5.553   2.526
  323    HA   VAL 131           HA       VAL 131   6.465   7.275   4.179
  324    HB   VAL 131           HB       VAL 131   3.811   7.722   2.884
  325   HG11  VAL 131          1HG1      VAL 131   5.704   9.766   4.052
  326   HG12  VAL 131          2HG1      VAL 131   4.224  10.125   3.162
  327   HG13  VAL 131          3HG1      VAL 131   4.140   9.306   4.723
  328   HG21  VAL 131          3HG2      VAL 131   5.102   8.941   1.182
  329   HG22  VAL 131          1HG2      VAL 131   6.593   8.510   2.021
  330   HG23  VAL 131          2HG2      VAL 131   5.593   7.250   1.296
  331    H    GLU 132           H        GLU 132   3.695   5.408   4.618
  332    HA   GLU 132           HA       GLU 132   3.128   6.569   7.180
  333    HB2  GLU 132           1HB      GLU 132   1.576   4.341   6.298
  334    HB3  GLU 132           2HB      GLU 132   1.102   5.723   7.246
  335    HG2  GLU 132           1HG      GLU 132   1.698   5.816   4.291
  336    HG3  GLU 132           2HG      GLU 132   0.080   5.741   5.007
  337    H    GLU 133           H        GLU 133   5.445   5.492   6.940
  338    HA   GLU 133           HA       GLU 133   6.711   3.532   7.114
  339    HB2  GLU 133           1HB      GLU 133   7.453   3.794   9.434
  340    HB3  GLU 133           2HB      GLU 133   7.392   5.254   8.504
  341    HG2  GLU 133           1HG      GLU 133   5.027   5.473   9.603
  342    HG3  GLU 133           2HG      GLU 133   5.738   4.410  10.815
  343    H    GLY 134           H        GLY 134   5.580   1.752   6.525
  344    HA2  GLY 134           1HA      GLY 134   5.102  -0.463   7.112
  345    HA3  GLY 134           2HA      GLY 134   4.568   0.104   8.677
  346    H    TRP 135           H        TRP 135   3.446   2.270   6.678
  347    HA   TRP 135           HA       TRP 135   0.939   0.939   6.008
  348    HB2  TRP 135           1HB      TRP 135   0.992   3.629   7.301
  349    HB3  TRP 135           2HB      TRP 135  -0.421   2.648   6.971
  350    HD1  TRP 135           HD1      TRP 135   2.730   1.603   9.005
  351    HE1  TRP 135           HE1      TRP 135   1.984   0.986  11.317
  352    HE3  TRP 135           HE3      TRP 135  -2.226   2.796   8.642
  353    HZ2  TRP 135           HZ2      TRP 135  -0.311   0.970  12.853
  354    HZ3  TRP 135           HZ3      TRP 135  -3.645   2.444  10.627
  355    HH2  TRP 135           HH2      TRP 135  -2.705   1.550  12.697
  356    H    TRP 136           H        TRP 136  -0.259   2.039   4.448
  357    HA   TRP 136           HA       TRP 136   1.234   3.920   2.915
  358    HB2  TRP 136           1HB      TRP 136  -0.155   1.534   1.705
  359    HB3  TRP 136           2HB      TRP 136   1.004   2.628   0.961
  360    HD1  TRP 136           HD1      TRP 136   3.247   2.670   2.977
  361    HE1  TRP 136           HE1      TRP 136   4.725   0.633   3.419
  362    HE3  TRP 136           HE3      TRP 136   0.122  -0.957   1.379
  363    HZ2  TRP 136           HZ2      TRP 136   4.641  -2.074   3.039
  364    HZ3  TRP 136           HZ3      TRP 136   0.909  -3.290   1.409
  365    HH2  TRP 136           HH2      TRP 136   3.135  -3.851   2.250
  366    H    GLU 137           H        GLU 137  -0.173   4.576   1.153
  367    HA   GLU 137           HA       GLU 137  -2.956   4.911   1.822
  368    HB2  GLU 137           1HB      GLU 137  -1.255   7.343   1.470
  369    HB3  GLU 137           2HB      GLU 137  -2.962   7.283   1.900
  370    HG2  GLU 137           1HG      GLU 137  -1.970   5.979   3.984
  371    HG3  GLU 137           2HG      GLU 137  -0.565   6.963   3.584
  372    H    GLY 138           H        GLY 138  -4.025   4.979  -0.160
  373    HA2  GLY 138           1HA      GLY 138  -2.824   6.245  -2.334
  374    HA3  GLY 138           2HA      GLY 138  -2.439   4.555  -2.322
  375    H    VAL 139           H        VAL 139  -3.352   4.715  -4.434
  376    HA   VAL 139           HA       VAL 139  -6.278   4.749  -4.244
  377    HB   VAL 139           HB       VAL 139  -5.235   6.683  -5.354
  378   HG11  VAL 139          1HG1      VAL 139  -3.368   5.656  -6.444
  379   HG12  VAL 139          2HG1      VAL 139  -4.449   4.691  -7.450
  380   HG13  VAL 139          3HG1      VAL 139  -4.391   6.444  -7.646
  381   HG21  VAL 139          3HG2      VAL 139  -7.006   4.986  -7.080
  382   HG22  VAL 139          1HG2      VAL 139  -7.535   6.017  -5.751
  383   HG23  VAL 139          2HG2      VAL 139  -6.820   6.737  -7.197
  384    H    LEU 140           H        LEU 140  -7.413   3.311  -5.344
  385    HA   LEU 140           HA       LEU 140  -6.004   1.223  -6.747
  386    HB2  LEU 140           1HB      LEU 140  -6.606  -0.024  -5.093
  387    HB3  LEU 140           2HB      LEU 140  -7.564   1.217  -4.354
  388    HG   LEU 140           HG       LEU 140  -8.987   0.229  -6.565
  389   HD11  LEU 140          1HD1      LEU 140  -9.361  -2.085  -5.866
  390   HD12  LEU 140          2HD1      LEU 140  -7.705  -1.805  -6.407
  391   HD13  LEU 140          3HD1      LEU 140  -8.063  -1.917  -4.684
  392   HD21  LEU 140          3HD2      LEU 140  -9.947   1.321  -4.642
  393   HD22  LEU 140          1HD2      LEU 140 -10.675  -0.265  -4.896
  394   HD23  LEU 140          2HD2      LEU 140  -9.476  -0.039  -3.621
  395    H    ASN 141           H        ASN 141  -6.489   1.541  -8.675
  396    HA   ASN 141           HA       ASN 141  -7.576   1.837 -10.645
  397    HB2  ASN 141           1HB      ASN 141  -9.483   0.361  -8.979
  398    HB3  ASN 141           2HB      ASN 141 -10.018   0.894 -10.573
  399   HD21  ASN 141          1HD2      ASN 141  -7.830  -1.080  -8.790
  400   HD22  ASN 141          2HD2      ASN 141  -7.294  -2.021 -10.116
  401    H    GLY 142           H        GLY 142  -7.821   3.868  -8.625
  402    HA2  GLY 142           1HA      GLY 142  -8.472   6.092  -9.244
  403    HA3  GLY 142           2HA      GLY 142  -9.944   5.400  -9.852
  404    H    LYS 143           H        LYS 143  -9.588   3.747  -7.277
  405    HA   LYS 143           HA       LYS 143 -11.150   5.483  -5.589
  406    HB2  LYS 143           1HB      LYS 143 -11.969   3.241  -6.062
  407    HB3  LYS 143           2HB      LYS 143 -10.502   2.550  -5.409
  408    HG2  LYS 143           1HG      LYS 143 -11.497   2.419  -3.451
  409    HG3  LYS 143           2HG      LYS 143 -11.462   4.178  -3.369
  410    HD2  LYS 143           1HD      LYS 143 -13.698   3.730  -3.029
  411    HD3  LYS 143           2HD      LYS 143 -13.655   3.990  -4.774
  412    HE2  LYS 143           1HE      LYS 143 -13.523   1.576  -5.133
  413    HE3  LYS 143           2HE      LYS 143 -13.558   1.303  -3.387
  414    HZ1  LYS 143           3HZ      LYS 143 -15.723   2.246  -5.167
  415    HZ2  LYS 143           1HZ      LYS 143 -15.756   2.616  -3.508
  416    HZ3  LYS 143           2HZ      LYS 143 -15.742   0.999  -4.016
  417    H    THR 144           H        THR 144  -9.914   6.740  -4.278
  418    HA   THR 144           HA       THR 144  -7.321   5.734  -3.487
  419    HB   THR 144           HB       THR 144  -8.404   8.362  -2.678
  420    HG1  THR 144           HG1      THR 144  -7.361   9.070  -4.754
  421   HG21  THR 144          3HG2      THR 144  -6.045   9.027  -2.875
  422   HG22  THR 144          1HG2      THR 144  -5.649   7.398  -3.434
  423   HG23  THR 144          2HG2      THR 144  -6.237   7.648  -1.787
  424    H    GLY 145           H        GLY 145  -6.594   5.863  -1.353
  425    HA2  GLY 145           1HA      GLY 145  -8.277   6.036   0.912
  426    HA3  GLY 145           2HA      GLY 145  -8.077   4.358   0.411
  427    H    MET 146           H        MET 146  -7.011   3.947   2.300
  428    HA   MET 146           HA       MET 146  -4.184   3.960   2.028
  429    HB2  MET 146           1HB      MET 146  -3.945   5.942   3.143
  430    HB3  MET 146           2HB      MET 146  -5.486   5.768   3.899
  431    HG2  MET 146           1HG      MET 146  -3.270   4.046   4.819
  432    HG3  MET 146           2HG      MET 146  -3.311   5.736   5.315
  433    HE1  MET 146           3HE      MET 146  -4.589   4.379   8.637
  434    HE2  MET 146           1HE      MET 146  -3.149   4.089   7.662
  435    HE3  MET 146           2HE      MET 146  -3.768   5.725   7.853
  436    H    PHE 147           H        PHE 147  -3.337   2.355   3.212
  437    HA   PHE 147           HA       PHE 147  -5.081   0.875   4.978
  438    HB2  PHE 147           1HB      PHE 147  -3.591  -1.081   3.898
  439    HB3  PHE 147           2HB      PHE 147  -5.240  -0.766   3.446
  440    HD1  PHE 147           HD1      PHE 147  -1.678  -0.295   2.631
  441    HD2  PHE 147           HD2      PHE 147  -5.697   0.115   1.299
  442    HE1  PHE 147           HE1      PHE 147  -0.853  -0.001   0.360
  443    HE2  PHE 147           HE2      PHE 147  -4.864   0.473  -1.012
  444    HZ   PHE 147           HZ       PHE 147  -2.489   0.386  -1.491
  445    HA   PRO 148           HA       PRO 148  -1.271   0.238   7.261
  446    HB2  PRO 148           1HB      PRO 148  -2.158  -1.543   9.043
  447    HB3  PRO 148           2HB      PRO 148  -2.801   0.108   9.068
  448    HG2  PRO 148           1HG      PRO 148  -3.988  -2.345   7.745
  449    HG3  PRO 148           2HG      PRO 148  -4.773  -1.203   8.869
  450    HD2  PRO 148           1HD      PRO 148  -5.017  -1.030   6.184
  451    HD3  PRO 148           2HD      PRO 148  -5.008   0.406   7.231
  452    H    SER 149           H        SER 149  -1.454  -1.031   4.798
  453    HA   SER 149           HA       SER 149  -0.920  -2.957   3.533
  454    HB2  SER 149           1HB      SER 149   1.280  -3.841   4.334
  455    HB3  SER 149           2HB      SER 149   1.215  -2.100   4.205
  456    HG   SER 149           HG       SER 149   1.635  -1.960   6.257
  457    H    ASN 150           H        ASN 150  -2.963  -3.571   5.205
  458    HA   ASN 150           HA       ASN 150  -2.252  -5.676   6.972
  459    HB2  ASN 150           1HB      ASN 150  -3.838  -3.918   7.588
  460    HB3  ASN 150           2HB      ASN 150  -4.981  -4.553   6.402
  461   HD21  ASN 150          1HD2      ASN 150  -3.438  -5.031   9.458
  462   HD22  ASN 150          2HD2      ASN 150  -4.466  -6.309  10.005
  463    H    PHE 151           H        PHE 151  -4.161  -5.204   4.213
  464    HA   PHE 151           HA       PHE 151  -4.294  -8.106   3.637
  465    HB2  PHE 151           1HB      PHE 151  -5.896  -5.748   2.545
  466    HB3  PHE 151           2HB      PHE 151  -6.082  -7.433   2.038
  467    HD1  PHE 151           HD2      PHE 151  -6.805  -9.150   3.709
  468    HD2  PHE 151           HD1      PHE 151  -6.865  -4.964   4.514
  469    HE1  PHE 151           HE2      PHE 151  -8.262  -9.545   5.656
  470    HE2  PHE 151           HE1      PHE 151  -8.314  -5.340   6.452
  471    HZ   PHE 151           HZ       PHE 151  -9.018  -7.643   7.039
  472    H    ILE 152           H        ILE 152  -2.720  -5.179   2.885
  473    HA   ILE 152           HA       ILE 152  -1.979  -6.103   0.271
  474    HB   ILE 152           HB       ILE 152  -2.847  -4.179  -0.342
  475   HG12  ILE 152          1HG1      ILE 152  -1.133  -2.177   0.474
  476   HG13  ILE 152          2HG1      ILE 152  -0.122  -3.628   0.464
  477   HG21  ILE 152          1HG2      ILE 152  -3.434  -2.336   1.023
  478   HG22  ILE 152          2HG2      ILE 152  -3.909  -3.842   1.814
  479   HG23  ILE 152          3HG2      ILE 152  -2.467  -2.978   2.357
  480   HD11  ILE 152          3HD1      ILE 152  -0.201  -3.834  -1.726
  481   HD12  ILE 152          1HD1      ILE 152  -1.882  -3.282  -1.823
  482   HD13  ILE 152          2HD1      ILE 152  -0.574  -2.104  -1.650
  483    H    LYS 153           H        LYS 153  -0.189  -6.805   0.152
  484    HA   LYS 153           HA       LYS 153   2.110  -5.679   1.611
  485    HB2  LYS 153           1HB      LYS 153   2.758  -8.298   0.746
  486    HB3  LYS 153           2HB      LYS 153   2.574  -7.721   2.396
  487    HG2  LYS 153           1HG      LYS 153   0.269  -8.663   0.712
  488    HG3  LYS 153           2HG      LYS 153   1.193  -9.726   1.787
  489    HD2  LYS 153           1HD      LYS 153  -0.133  -7.175   2.685
  490    HD3  LYS 153           2HD      LYS 153  -0.934  -8.755   2.747
  491    HE2  LYS 153           1HE      LYS 153   0.924  -9.579   4.180
  492    HE3  LYS 153           2HE      LYS 153   1.600  -7.950   4.178
  493    HZ1  LYS 153           3HZ      LYS 153  -1.062  -8.739   5.240
  494    HZ2  LYS 153           1HZ      LYS 153  -0.451  -7.156   5.202
  495    HZ3  LYS 153           2HZ      LYS 153   0.302  -8.326   6.166
  496    H    GLU 154           H        GLU 154   3.708  -4.857   0.301
  497    HA   GLU 154           HA       GLU 154   4.742  -6.424  -1.750
  498    HB2  GLU 154           1HB      GLU 154   2.746  -4.502  -2.387
  499    HB3  GLU 154           2HB      GLU 154   4.248  -4.181  -3.258
  500    HG2  GLU 154           1HG      GLU 154   2.571  -6.665  -3.349
  501    HG3  GLU 154           2HG      GLU 154   2.940  -5.553  -4.662
  502    H    LEU 155           H        LEU 155   4.285  -3.171  -1.897
  503    HA   LEU 155           HA       LEU 155   6.824  -2.482  -2.774
  504    HB2  LEU 155           1HB      LEU 155   5.862  -0.380  -3.077
  505    HB3  LEU 155           2HB      LEU 155   4.558  -1.528  -3.235
  506    HG   LEU 155           HG       LEU 155   3.488   0.028  -2.100
  507   HD11  LEU 155          1HD1      LEU 155   3.214  -1.899  -0.798
  508   HD12  LEU 155          2HD1      LEU 155   4.732  -1.610   0.065
  509   HD13  LEU 155          3HD1      LEU 155   3.367  -0.520   0.297
  510   HD21  LEU 155          3HD2      LEU 155   4.440   1.473  -0.355
  511   HD22  LEU 155          1HD2      LEU 155   5.997   0.667  -0.556
  512   HD23  LEU 155          2HD2      LEU 155   5.309   1.602  -1.884
  513    H    SER 156           H        SER 156   8.099  -0.729  -2.001
  514    HA   SER 156           HA       SER 156   7.524   0.470   0.377
  515    HB2  SER 156           1HB      SER 156   9.719  -0.109   1.569
  516    HB3  SER 156           2HB      SER 156   8.484  -1.369   1.541
  517    HG   SER 156           HG       SER 156  10.137  -2.489   0.804
  518    H    GLY 157           H        GLY 157   7.667   2.275  -1.197
  519    HA2  GLY 157           1HA      GLY 157  10.254   3.246  -1.864
  520    HA3  GLY 157           2HA      GLY 157   8.786   4.211  -1.726
  521    H    GLU 158           H        GLU 158  11.089   2.454   0.310
  522    HA   GLU 158           HA       GLU 158  10.344   3.865   2.648
  523    HB2  GLU 158           1HB      GLU 158  11.112   1.472   2.463
  524    HB3  GLU 158           2HB      GLU 158  12.733   2.078   2.279
  525    HG2  GLU 158           1HG      GLU 158  12.196   3.285   4.532
  526    HG3  GLU 158           2HG      GLU 158  10.955   2.041   4.667
  527    H    SER 159           H        SER 159  12.548   4.147   3.981
  528    HA   SER 159           HA       SER 159  14.702   5.503   2.862
  529    HB2  SER 159           1HB      SER 159  12.596   7.269   4.134
  530    HB3  SER 159           2HB      SER 159  14.270   7.778   3.916
  531    HG   SER 159           HG       SER 159  12.936   6.781   1.676
  532    H    ASP 160           H        ASP 160  14.676   3.468   4.363
  533    HA   ASP 160           HA       ASP 160  15.069   2.415   6.343
  534    HB2  ASP 160           1HB      ASP 160  16.519   4.977   7.027
  535    HB3  ASP 160           2HB      ASP 160  16.766   3.408   7.780
  536    H    GLU 161           H        GLU 161  12.684   3.029   6.468
  537    HA   GLU 161           HA       GLU 161  12.122   4.237   8.992
  538    HB2  GLU 161           1HB      GLU 161  11.026   4.963   6.353
  539    HB3  GLU 161           2HB      GLU 161  10.196   5.416   7.835
  540    HG2  GLU 161           1HG      GLU 161  12.187   6.658   8.538
  541    HG3  GLU 161           2HG      GLU 161  12.957   6.258   7.006
  542    H    LEU 162           H        LEU 162  11.863   1.717   7.167
  543    HA   LEU 162           HA       LEU 162   9.325   0.772   7.069
  544    HB2  LEU 162           1HB      LEU 162  11.886  -0.318   6.850
  545    HB3  LEU 162           2HB      LEU 162  11.041  -1.308   8.015
  546    HG   LEU 162           HG       LEU 162   9.272  -1.757   6.365
  547   HD11  LEU 162          1HD1      LEU 162  11.009  -0.137   4.510
  548   HD12  LEU 162          2HD1      LEU 162   9.625  -1.116   4.020
  549   HD13  LEU 162          3HD1      LEU 162   9.391   0.279   5.072
  550   HD21  LEU 162          3HD2      LEU 162  12.067  -2.334   5.394
  551   HD22  LEU 162          1HD2      LEU 162  11.137  -3.296   6.543
  552   HD23  LEU 162          2HD2      LEU 162  10.605  -3.167   4.865
  553    H    GLY 163           H        GLY 163  11.508   0.361   9.599
  554    HA2  GLY 163           1HA      GLY 163   9.593   1.109  11.512
  555    HA3  GLY 163           2HA      GLY 163   9.871  -0.629  11.551
  556    H    ILE 164           H        ILE 164  12.126   1.904  10.779
  557    HA   ILE 164           HA       ILE 164  14.052   0.622  12.378
  558    HB   ILE 164           HB       ILE 164  14.211   2.486  10.155
  559   HG12  ILE 164          1HG1      ILE 164  15.111  -0.367  10.396
  560   HG13  ILE 164          2HG1      ILE 164  13.584   0.145   9.692
  561   HG21  ILE 164          1HG2      ILE 164  16.043   3.003  11.618
  562   HG22  ILE 164          2HG2      ILE 164  16.489   1.299  11.677
  563   HG23  ILE 164          3HG2      ILE 164  16.634   2.197  10.166
  564   HD11  ILE 164          3HD1      ILE 164  14.800   1.356   7.953
  565   HD12  ILE 164          1HD1      ILE 164  16.326   0.810   8.653
  566   HD13  ILE 164          2HD1      ILE 164  15.196  -0.361   7.970
  567    H    SER 165           H        SER 165  14.396   1.384  14.365
  568    HA   SER 165           HA       SER 165  14.608   4.299  14.704
  569    HB2  SER 165           1HB      SER 165  14.472   2.124  16.817
  570    HB3  SER 165           2HB      SER 165  14.460   3.863  17.110
  571    HG   SER 165           HG       SER 165  12.372   3.643  16.989
  572    H    GLN 166           H        GLN 166  16.465   4.617  16.597
  573    HA   GLN 166           HA       GLN 166  18.809   3.244  15.474
  574    HB2  GLN 166           1HB      GLN 166  20.122   5.155  16.407
  575    HB3  GLN 166           2HB      GLN 166  18.973   5.605  15.158
  576    HG2  GLN 166           1HG      GLN 166  17.413   6.362  16.916
  577    HG3  GLN 166           2HG      GLN 166  18.642   5.991  18.127
  578   HE21  GLN 166          1HE2      GLN 166  20.558   7.227  18.158
  579   HE22  GLN 166          2HE2      GLN 166  20.623   8.797  17.432
  Start of MODEL    4
    1    H    THR  92           H        THR  92   9.102  -6.311  -3.197
    2    HA   THR  92           HA       THR  92   9.694  -6.801  -5.499
    3    HB   THR  92           HB       THR  92   8.772  -5.079  -7.179
    4    HG1  THR  92           HG1      THR  92   6.481  -5.112  -5.502
    5   HG21  THR  92          3HG2      THR  92   8.290  -7.476  -7.299
    6   HG22  THR  92          1HG2      THR  92   6.874  -6.521  -7.743
    7   HG23  THR  92          2HG2      THR  92   6.968  -7.272  -6.150
    8    H    ASN  93           H        ASN  93   8.834  -3.398  -5.622
    9    HA   ASN  93           HA       ASN  93  11.698  -2.807  -5.396
   10    HB2  ASN  93           1HB      ASN  93  10.493  -2.143  -7.479
   11    HB3  ASN  93           2HB      ASN  93   9.497  -1.058  -6.517
   12   HD21  ASN  93          1HD2      ASN  93  10.334   0.866  -5.820
   13   HD22  ASN  93          2HD2      ASN  93  11.859   1.483  -6.353
   14    H    LYS  94           H        LYS  94  11.610  -2.953  -3.087
   15    HA   LYS  94           HA       LYS  94  10.256  -0.826  -1.666
   16    HB2  LYS  94           1HB      LYS  94  12.124  -2.985  -0.692
   17    HB3  LYS  94           2HB      LYS  94  11.368  -1.786   0.350
   18    HG2  LYS  94           1HG      LYS  94   9.147  -2.646  -0.602
   19    HG3  LYS  94           2HG      LYS  94  10.087  -4.028  -1.165
   20    HD2  LYS  94           1HD      LYS  94   9.062  -4.506   0.991
   21    HD3  LYS  94           2HD      LYS  94  10.820  -4.449   1.143
   22    HE2  LYS  94           1HE      LYS  94  10.719  -2.233   2.068
   23    HE3  LYS  94           2HE      LYS  94   8.984  -2.147   1.773
   24    HZ1  LYS  94           3HZ      LYS  94   9.522  -2.627   4.093
   25    HZ2  LYS  94           1HZ      LYS  94  10.299  -4.063   3.625
   26    HZ3  LYS  94           2HZ      LYS  94   8.629  -3.881   3.381
   27    H    ARG  95           H        ARG  95  13.001  -1.107  -3.417
   28    HA   ARG  95           HA       ARG  95  14.956   0.319  -2.175
   29    HB2  ARG  95           1HB      ARG  95  14.030   0.373  -5.013
   30    HB3  ARG  95           2HB      ARG  95  15.509   1.174  -4.490
   31    HG2  ARG  95           1HG      ARG  95  16.310  -1.042  -3.668
   32    HG3  ARG  95           2HG      ARG  95  14.881  -1.762  -4.408
   33    HD2  ARG  95           1HD      ARG  95  17.074  -0.252  -5.811
   34    HD3  ARG  95           2HD      ARG  95  16.752  -1.982  -5.912
   35    HE   ARG  95           HE       ARG  95  14.432  -0.945  -6.764
   36   HH11  ARG  95          1HH1      ARG  95  17.750  -0.232  -7.626
   37   HH12  ARG  95          2HH1      ARG  95  17.361   0.257  -9.248
   38   HH21  ARG  95          1HH2      ARG  95  13.909  -0.303  -8.886
   39   HH22  ARG  95          2HH2      ARG  95  15.172   0.187  -9.971
   40    H    GLY  96           H        GLY  96  11.969   1.556  -3.485
   41    HA2  GLY  96           1HA      GLY  96  11.206   3.510  -2.108
   42    HA3  GLY  96           2HA      GLY  96  12.763   4.217  -2.492
   43    H    GLU  97           H        GLU  97   9.509   4.187  -3.310
   44    HA   GLU  97           HA       GLU  97  10.167   5.374  -5.903
   45    HB2  GLU  97           1HB      GLU  97   8.578   3.444  -5.855
   46    HB3  GLU  97           2HB      GLU  97   7.474   4.455  -4.942
   47    HG2  GLU  97           1HG      GLU  97   6.684   4.593  -7.108
   48    HG3  GLU  97           2HG      GLU  97   7.632   6.069  -6.931
   49    H    ARG  98           H        ARG  98   9.341   6.083  -2.756
   50    HA   ARG  98           HA       ARG  98   8.687   7.895  -1.602
   51    HB2  ARG  98           1HB      ARG  98   9.243   9.400  -4.170
   52    HB3  ARG  98           2HB      ARG  98   9.032  10.124  -2.582
   53    HG2  ARG  98           1HG      ARG  98  11.269   8.329  -3.480
   54    HG3  ARG  98           2HG      ARG  98  11.359  10.041  -3.060
   55    HD2  ARG  98           1HD      ARG  98  10.752   7.743  -1.202
   56    HD3  ARG  98           2HD      ARG  98  12.219   8.718  -1.231
   57    HE   ARG  98           HE       ARG  98   9.905  10.323  -0.798
   58   HH11  ARG  98          1HH1      ARG  98  12.155   8.166   0.795
   59   HH12  ARG  98          2HH1      ARG  98  11.824   8.791   2.380
   60   HH21  ARG  98          1HH2      ARG  98   9.486  11.165   1.289
   61   HH22  ARG  98          2HH2      ARG  98  10.304  10.485   2.666
   62    H    ARG  99           H        ARG  99   7.329  10.215  -3.198
   63    HA   ARG  99           HA       ARG  99   5.069  10.398  -2.187
   64    HB2  ARG  99           1HB      ARG  99   5.772  10.962  -4.990
   65    HB3  ARG  99           2HB      ARG  99   4.106  11.217  -4.484
   66    HG2  ARG  99           1HG      ARG  99   5.161  13.293  -4.239
   67    HG3  ARG  99           2HG      ARG  99   5.054  12.639  -2.607
   68    HD2  ARG  99           1HD      ARG  99   7.229  13.587  -2.886
   69    HD3  ARG  99           2HD      ARG  99   7.399  11.833  -2.850
   70    HE   ARG  99           HE       ARG  99   7.216  12.348  -5.497
   71   HH11  ARG  99          1HH1      ARG  99   9.252  13.626  -2.944
   72   HH12  ARG  99          2HH1      ARG  99  10.557  14.042  -4.022
   73   HH21  ARG  99          1HH2      ARG  99   8.911  12.909  -6.915
   74   HH22  ARG  99          2HH2      ARG  99  10.351  13.655  -6.284
   75    H    ARG 100           H        ARG 100   4.730   8.903  -5.361
   76    HA   ARG 100           HA       ARG 100   2.552   7.320  -4.276
   77    HB2  ARG 100           1HB      ARG 100   3.143   8.311  -7.035
   78    HB3  ARG 100           2HB      ARG 100   2.107   6.907  -6.810
   79    HG2  ARG 100           1HG      ARG 100   0.638   8.712  -6.977
   80    HG3  ARG 100           2HG      ARG 100   0.735   8.379  -5.249
   81    HD2  ARG 100           1HD      ARG 100   0.856  10.739  -5.530
   82    HD3  ARG 100           2HD      ARG 100   2.468  10.177  -5.090
   83    HE   ARG 100           HE       ARG 100   2.558  10.188  -7.788
   84   HH11  ARG 100          1HH1      ARG 100   1.657  12.604  -5.414
   85   HH12  ARG 100          2HH1      ARG 100   2.020  13.939  -6.464
   86   HH21  ARG 100          1HH2      ARG 100   3.067  11.941  -9.151
   87   HH22  ARG 100          2HH2      ARG 100   2.844  13.572  -8.572
   88    H    ARG 101           H        ARG 101   2.887   5.187  -3.984
   89    HA   ARG 101           HA       ARG 101   5.036   3.962  -5.448
   90    HB2  ARG 101           1HB      ARG 101   5.439   4.656  -2.916
   91    HB3  ARG 101           2HB      ARG 101   4.596   3.153  -2.625
   92    HG2  ARG 101           1HG      ARG 101   7.240   3.574  -3.987
   93    HG3  ARG 101           2HG      ARG 101   6.909   2.687  -2.506
   94    HD2  ARG 101           1HD      ARG 101   7.026   0.881  -3.829
   95    HD3  ARG 101           2HD      ARG 101   5.382   1.319  -4.285
   96    HE   ARG 101           HE       ARG 101   7.098   2.716  -5.968
   97   HH11  ARG 101          1HH1      ARG 101   6.157  -0.615  -5.382
   98   HH12  ARG 101          2HH1      ARG 101   6.660  -1.159  -6.958
   99   HH21  ARG 101          1HH2      ARG 101   7.770   2.002  -8.017
  100   HH22  ARG 101          2HH2      ARG 101   7.558   0.323  -8.452
  101    H    ARG 102           H        ARG 102   4.619   1.908  -6.082
  102    HA   ARG 102           HA       ARG 102   1.839   1.178  -5.889
  103    HB2  ARG 102           1HB      ARG 102   2.430   1.356  -8.108
  104    HB3  ARG 102           2HB      ARG 102   4.042   0.719  -7.855
  105    HG2  ARG 102           1HG      ARG 102   3.191  -1.521  -7.681
  106    HG3  ARG 102           2HG      ARG 102   1.530  -0.935  -7.749
  107    HD2  ARG 102           1HD      ARG 102   3.375  -0.244  -9.981
  108    HD3  ARG 102           2HD      ARG 102   2.742  -1.886  -9.890
  109    HE   ARG 102           HE       ARG 102   0.542  -0.297  -9.615
  110   HH11  ARG 102          1HH1      ARG 102   3.086  -0.503 -12.012
  111   HH12  ARG 102          2HH1      ARG 102   2.042  -0.086 -13.339
  112   HH21  ARG 102          1HH2      ARG 102  -0.847   0.185 -11.359
  113   HH22  ARG 102          2HH2      ARG 102  -0.199   0.255 -12.975
  114    H    CYS 103           H        CYS 103   1.118  -0.433  -4.865
  115    HA   CYS 103           HA       CYS 103   2.854  -2.624  -3.971
  116    HB2  CYS 103           1HB      CYS 103   1.041  -2.504  -2.077
  117    HB3  CYS 103           2HB      CYS 103   2.481  -1.520  -2.017
  118    HG   CYS 103           HG       CYS 103  -0.693  -0.607  -2.159
  119    H    GLN 104           H        GLN 104   1.779  -4.673  -3.665
  120    HA   GLN 104           HA       GLN 104  -0.802  -4.804  -5.061
  121    HB2  GLN 104           1HB      GLN 104   0.304  -6.368  -6.126
  122    HB3  GLN 104           2HB      GLN 104   1.478  -6.637  -4.872
  123    HG2  GLN 104           1HG      GLN 104  -0.094  -8.038  -3.667
  124    HG3  GLN 104           2HG      GLN 104  -1.349  -7.685  -4.856
  125   HE21  GLN 104          1HE2      GLN 104   1.988  -8.262  -5.714
  126   HE22  GLN 104          2HE2      GLN 104   1.720  -9.785  -6.492
  127    H    VAL 105           H        VAL 105  -2.571  -5.573  -4.119
  128    HA   VAL 105           HA       VAL 105  -2.278  -5.988  -1.255
  129    HB   VAL 105           HB       VAL 105  -3.681  -4.167  -1.818
  130   HG11  VAL 105          1HG1      VAL 105  -5.684  -5.942  -3.071
  131   HG12  VAL 105          2HG1      VAL 105  -5.383  -4.217  -3.291
  132   HG13  VAL 105          3HG1      VAL 105  -4.297  -5.391  -4.026
  133   HG21  VAL 105          3HG2      VAL 105  -4.344  -5.284   0.181
  134   HG22  VAL 105          1HG2      VAL 105  -5.839  -5.028  -0.727
  135   HG23  VAL 105          2HG2      VAL 105  -5.064  -6.623  -0.730
  136    H    ALA 106           H        ALA 106  -2.928  -7.673  -0.278
  137    HA   ALA 106           HA       ALA 106  -3.968  -9.894  -1.669
  138    HB1  ALA 106           3HB      ALA 106  -2.122 -10.369  -0.144
  139    HB2  ALA 106           1HB      ALA 106  -3.060  -9.700   1.191
  140    HB3  ALA 106           2HB      ALA 106  -3.602 -11.172   0.381
  141    H    PHE 107           H        PHE 107  -5.451 -10.710   0.822
  142    HA   PHE 107           HA       PHE 107  -7.114 -11.030  -1.300
  143    HB2  PHE 107           1HB      PHE 107  -7.729 -11.210   1.640
  144    HB3  PHE 107           2HB      PHE 107  -8.461 -12.210   0.350
  145    HD1  PHE 107           HD1      PHE 107  -7.110 -13.940  -0.733
  146    HD2  PHE 107           HD2      PHE 107  -5.616 -11.720   2.579
  147    HE1  PHE 107           HE1      PHE 107  -5.379 -15.635  -0.403
  148    HE2  PHE 107           HE2      PHE 107  -3.857 -13.415   2.919
  149    HZ   PHE 107           HZ       PHE 107  -3.657 -15.267   1.549
  150    H    SER 108           H        SER 108  -8.246  -9.288   1.700
  151    HA   SER 108           HA       SER 108  -9.849  -7.790  -0.125
  152    HB2  SER 108           1HB      SER 108 -11.326  -8.669   2.271
  153    HB3  SER 108           2HB      SER 108 -11.881  -8.283   0.632
  154    HG   SER 108           HG       SER 108 -10.748 -10.269  -0.013
  155    H    TYR 109           H        TYR 109  -8.941  -5.820   0.224
  156    HA   TYR 109           HA       TYR 109  -9.008  -4.822   2.922
  157    HB2  TYR 109           1HB      TYR 109  -7.264  -4.264   1.132
  158    HB3  TYR 109           2HB      TYR 109  -8.461  -3.231   0.426
  159    HD1  TYR 109           HD2      TYR 109  -7.027  -3.827   3.779
  160    HD2  TYR 109           HD1      TYR 109  -8.330  -1.025   0.894
  161    HE1  TYR 109           HE2      TYR 109  -6.491  -2.027   5.309
  162    HE2  TYR 109           HE1      TYR 109  -7.803   0.834   2.444
  163    HH   TYR 109           HH       TYR 109  -7.381   1.256   4.713
  164    H    LEU 110           H        LEU 110 -10.924  -4.803   3.462
  165    HA   LEU 110           HA       LEU 110 -13.206  -3.855   2.071
  166    HB2  LEU 110           1HB      LEU 110 -14.252  -4.447   4.421
  167    HB3  LEU 110           2HB      LEU 110 -13.883  -5.637   3.188
  168    HG   LEU 110           HG       LEU 110 -11.682  -6.027   4.318
  169   HD11  LEU 110          1HD1      LEU 110 -11.493  -3.927   5.531
  170   HD12  LEU 110          2HD1      LEU 110 -12.907  -4.342   6.503
  171   HD13  LEU 110          3HD1      LEU 110 -11.427  -5.295   6.640
  172   HD21  LEU 110          3HD2      LEU 110 -14.175  -6.533   5.937
  173   HD22  LEU 110          1HD2      LEU 110 -13.540  -7.546   4.641
  174   HD23  LEU 110          2HD2      LEU 110 -12.635  -7.367   6.145
  175    HA   PRO 111           HA       PRO 111 -12.241  -1.064   5.907
  176    HB2  PRO 111           1HB      PRO 111 -10.412   0.743   5.451
  177    HB3  PRO 111           2HB      PRO 111  -9.925  -0.976   5.445
  178    HG2  PRO 111           1HG      PRO 111 -10.725   0.778   3.159
  179    HG3  PRO 111           2HG      PRO 111  -9.245  -0.160   3.350
  180    HD2  PRO 111           1HD      PRO 111 -11.349  -1.065   1.953
  181    HD3  PRO 111           2HD      PRO 111 -10.294  -2.147   2.891
  182    H    GLN 112           H        GLN 112 -14.172  -0.171   3.801
  183    HA   GLN 112           HA       GLN 112 -13.552   2.623   3.621
  184    HB2  GLN 112           1HB      GLN 112 -15.579   0.933   2.510
  185    HB3  GLN 112           2HB      GLN 112 -15.764   2.656   2.403
  186    HG2  GLN 112           1HG      GLN 112 -14.415   2.699   0.681
  187    HG3  GLN 112           2HG      GLN 112 -13.149   1.908   1.603
  188   HE21  GLN 112          1HE2      GLN 112 -14.358  -0.522   2.095
  189   HE22  GLN 112          2HE2      GLN 112 -14.543  -1.388   0.614
  190    H    ASN 113           H        ASN 113 -14.053   3.793   5.338
  191    HA   ASN 113           HA       ASN 113 -16.653   3.456   6.538
  192    HB2  ASN 113           1HB      ASN 113 -14.198   4.754   7.565
  193    HB3  ASN 113           2HB      ASN 113 -15.745   4.914   8.378
  194   HD21  ASN 113          1HD2      ASN 113 -13.201   2.800   7.400
  195   HD22  ASN 113          2HD2      ASN 113 -13.520   1.552   8.538
  196    H    ASP 114           H        ASP 114 -14.447   5.865   5.325
  197    HA   ASP 114           HA       ASP 114 -16.599   7.820   5.219
  198    HB2  ASP 114           1HB      ASP 114 -14.422   8.276   6.417
  199    HB3  ASP 114           2HB      ASP 114 -13.665   8.283   4.845
  200    H    ASP 115           H        ASP 115 -14.112   6.324   3.487
  201    HA   ASP 115           HA       ASP 115 -14.956   5.913   1.056
  202    HB2  ASP 115           1HB      ASP 115 -15.637   8.291   0.885
  203    HB3  ASP 115           2HB      ASP 115 -13.949   8.689   1.114
  204    H    GLU 116           H        GLU 116 -13.289   4.515   1.904
  205    HA   GLU 116           HA       GLU 116 -10.602   5.365   1.104
  206    HB2  GLU 116           1HB      GLU 116 -11.428   3.059   2.875
  207    HB3  GLU 116           2HB      GLU 116  -9.774   3.444   2.425
  208    HG2  GLU 116           1HG      GLU 116  -9.774   4.474   4.423
  209    HG3  GLU 116           2HG      GLU 116 -10.481   5.791   3.494
  210    H    LEU 117           H        LEU 117  -9.373   3.210   0.337
  211    HA   LEU 117           HA       LEU 117 -10.944   2.424  -1.909
  212    HB2  LEU 117           1HB      LEU 117  -8.905   1.725  -2.869
  213    HB3  LEU 117           2HB      LEU 117  -8.587   3.263  -2.147
  214    HG   LEU 117           HG       LEU 117  -7.813   0.519  -1.294
  215   HD11  LEU 117          1HD1      LEU 117  -5.505   1.526  -1.454
  216   HD12  LEU 117          2HD1      LEU 117  -6.380   1.409  -2.979
  217   HD13  LEU 117          3HD1      LEU 117  -6.261   2.962  -2.150
  218   HD21  LEU 117          3HD2      LEU 117  -7.029   2.975   0.244
  219   HD22  LEU 117          1HD2      LEU 117  -8.458   2.026   0.665
  220   HD23  LEU 117          2HD2      LEU 117  -6.858   1.288   0.707
  221    H    GLU 118           H        GLU 118 -11.090   0.281  -2.553
  222    HA   GLU 118           HA       GLU 118 -11.020  -1.694  -0.454
  223    HB2  GLU 118           1HB      GLU 118 -13.287  -0.895  -1.109
  224    HB3  GLU 118           2HB      GLU 118 -12.983  -1.547  -2.700
  225    HG2  GLU 118           1HG      GLU 118 -12.837  -3.770  -1.854
  226    HG3  GLU 118           2HG      GLU 118 -12.921  -3.189  -0.192
  227    H    LEU 119           H        LEU 119  -9.722  -3.120  -0.910
  228    HA   LEU 119           HA       LEU 119  -8.910  -3.717  -3.658
  229    HB2  LEU 119           1HB      LEU 119  -7.266  -4.746  -1.493
  230    HB3  LEU 119           2HB      LEU 119  -6.843  -3.856  -2.944
  231    HG   LEU 119           HG       LEU 119  -8.066  -2.398  -0.597
  232   HD11  LEU 119          1HD1      LEU 119  -5.805  -1.724   0.023
  233   HD12  LEU 119          2HD1      LEU 119  -6.001  -3.484   0.160
  234   HD13  LEU 119          3HD1      LEU 119  -5.127  -2.797  -1.214
  235   HD21  LEU 119          3HD2      LEU 119  -6.866  -0.511  -1.672
  236   HD22  LEU 119          1HD2      LEU 119  -6.505  -1.581  -3.032
  237   HD23  LEU 119          2HD2      LEU 119  -8.180  -1.195  -2.639
  238    H    LYS 120           H        LYS 120 -10.040  -5.461  -4.411
  239    HA   LYS 120           HA       LYS 120 -11.739  -6.703  -2.461
  240    HB2  LYS 120           1HB      LYS 120 -11.622  -6.795  -5.442
  241    HB3  LYS 120           2HB      LYS 120 -12.683  -7.869  -4.559
  242    HG2  LYS 120           1HG      LYS 120 -13.929  -5.967  -5.311
  243    HG3  LYS 120           2HG      LYS 120 -13.787  -5.901  -3.558
  244    HD2  LYS 120           1HD      LYS 120 -13.474  -3.705  -4.652
  245    HD3  LYS 120           2HD      LYS 120 -12.080  -4.217  -3.702
  246    HE2  LYS 120           1HE      LYS 120 -11.377  -3.231  -5.806
  247    HE3  LYS 120           2HE      LYS 120 -10.952  -4.938  -5.743
  248    HZ1  LYS 120           3HZ      LYS 120 -13.349  -3.868  -7.131
  249    HZ2  LYS 120           1HZ      LYS 120 -12.772  -5.464  -7.178
  250    HZ3  LYS 120           2HZ      LYS 120 -11.874  -4.218  -7.894
  251    H    VAL 121           H        VAL 121  -9.616  -8.219  -4.958
  252    HA   VAL 121           HA       VAL 121  -9.325 -10.399  -3.080
  253    HB   VAL 121           HB       VAL 121  -9.673 -10.510  -6.019
  254   HG11  VAL 121          1HG1      VAL 121  -9.011 -12.839  -4.215
  255   HG12  VAL 121          2HG1      VAL 121  -9.345 -12.926  -5.946
  256   HG13  VAL 121          3HG1      VAL 121  -7.899 -12.096  -5.366
  257   HG21  VAL 121          3HG2      VAL 121 -11.585 -11.952  -5.489
  258   HG22  VAL 121          1HG2      VAL 121 -11.252 -11.732  -3.771
  259   HG23  VAL 121          2HG2      VAL 121 -11.726 -10.353  -4.761
  260    H    GLY 122           H        GLY 122  -7.626  -8.117  -4.792
  261    HA2  GLY 122           1HA      GLY 122  -5.062  -8.711  -4.300
  262    HA3  GLY 122           2HA      GLY 122  -5.460  -9.824  -5.571
  263    H    ASP 123           H        ASP 123  -5.478  -6.614  -4.679
  264    HA   ASP 123           HA       ASP 123  -5.709  -5.639  -7.428
  265    HB2  ASP 123           1HB      ASP 123  -6.550  -4.621  -4.784
  266    HB3  ASP 123           2HB      ASP 123  -6.079  -3.425  -5.969
  267    H    ILE 124           H        ILE 124  -4.266  -3.892  -8.102
  268    HA   ILE 124           HA       ILE 124  -1.992  -3.673  -6.307
  269    HB   ILE 124           HB       ILE 124  -2.062  -3.307  -9.250
  270   HG12  ILE 124          1HG1      ILE 124  -0.680  -5.234  -7.393
  271   HG13  ILE 124          2HG1      ILE 124  -2.010  -5.605  -8.470
  272   HG21  ILE 124          1HG2      ILE 124  -0.624  -1.608  -8.228
  273   HG22  ILE 124          2HG2      ILE 124   0.244  -2.883  -7.369
  274   HG23  ILE 124          3HG2      ILE 124   0.315  -2.797  -9.130
  275   HD11  ILE 124          3HD1      ILE 124  -0.559  -5.209 -10.392
  276   HD12  ILE 124          1HD1      ILE 124   0.765  -4.804  -9.299
  277   HD13  ILE 124          2HD1      ILE 124   0.107  -6.438  -9.318
  278    H    ILE 125           H        ILE 125  -1.290  -1.787  -5.752
  279    HA   ILE 125           HA       ILE 125  -3.019   0.487  -5.969
  280    HB   ILE 125           HB       ILE 125  -1.305   0.002  -3.597
  281   HG12  ILE 125          1HG1      ILE 125  -2.611  -2.072  -3.955
  282   HG13  ILE 125          2HG1      ILE 125  -3.028  -1.245  -2.462
  283   HG21  ILE 125          1HG2      ILE 125  -2.355   2.151  -3.785
  284   HG22  ILE 125          2HG2      ILE 125  -3.928   1.411  -4.123
  285   HG23  ILE 125          3HG2      ILE 125  -3.199   1.255  -2.523
  286   HD11  ILE 125          3HD1      ILE 125  -4.990  -0.309  -3.561
  287   HD12  ILE 125          1HD1      ILE 125  -4.583  -1.197  -5.031
  288   HD13  ILE 125          2HD1      ILE 125  -5.004  -2.073  -3.557
  289    H    GLU 126           H        GLU 126  -1.916   2.326  -5.680
  290    HA   GLU 126           HA       GLU 126   0.988   2.358  -5.547
  291    HB2  GLU 126           1HB      GLU 126  -0.325   4.303  -7.416
  292    HB3  GLU 126           2HB      GLU 126   1.375   3.871  -7.290
  293    HG2  GLU 126           1HG      GLU 126   0.952   2.718  -9.169
  294    HG3  GLU 126           2HG      GLU 126   0.336   1.503  -8.043
  295    H    VAL 127           H        VAL 127   0.986   3.300  -3.445
  296    HA   VAL 127           HA       VAL 127  -1.299   4.962  -3.046
  297    HB   VAL 127           HB       VAL 127  -0.456   4.422  -0.636
  298   HG11  VAL 127          1HG1      VAL 127  -2.427   3.327  -1.750
  299   HG12  VAL 127          2HG1      VAL 127  -1.322   2.013  -2.170
  300   HG13  VAL 127          3HG1      VAL 127  -1.624   2.418  -0.472
  301   HG21  VAL 127          3HG2      VAL 127   0.704   2.094  -0.754
  302   HG22  VAL 127          1HG2      VAL 127   1.229   2.655  -2.335
  303   HG23  VAL 127          2HG2      VAL 127   1.674   3.566  -0.894
  304    H    VAL 128           H        VAL 128   0.958   5.054  -0.834
  305    HA   VAL 128           HA       VAL 128   2.111   7.534  -1.603
  306    HB   VAL 128           HB       VAL 128   0.271   7.584   0.085
  307   HG11  VAL 128          1HG1      VAL 128   0.760   5.558   1.227
  308   HG12  VAL 128          2HG1      VAL 128   2.329   6.183   1.761
  309   HG13  VAL 128          3HG1      VAL 128   0.837   6.904   2.373
  310   HG21  VAL 128          3HG2      VAL 128   1.794   9.404  -0.099
  311   HG22  VAL 128          1HG2      VAL 128   1.354   9.116   1.585
  312   HG23  VAL 128          2HG2      VAL 128   2.925   8.588   0.976
  313    H    GLY 129           H        GLY 129   2.342   4.522  -0.740
  314    HA2  GLY 129           1HA      GLY 129   4.044   3.094  -0.233
  315    HA3  GLY 129           2HA      GLY 129   5.170   4.403  -0.512
  316    H    GLU 130           H        GLU 130   6.320   3.916   1.091
  317    HA   GLU 130           HA       GLU 130   5.574   3.081   3.614
  318    HB2  GLU 130           1HB      GLU 130   7.692   2.427   2.753
  319    HB3  GLU 130           2HB      GLU 130   8.184   4.090   2.504
  320    HG2  GLU 130           1HG      GLU 130   7.687   3.092   5.270
  321    HG3  GLU 130           2HG      GLU 130   9.180   2.668   4.439
  322    H    VAL 131           H        VAL 131   4.793   5.841   2.654
  323    HA   VAL 131           HA       VAL 131   6.033   7.731   4.357
  324    HB   VAL 131           HB       VAL 131   3.366   7.818   3.015
  325   HG11  VAL 131          1HG1      VAL 131   4.897  10.061   4.339
  326   HG12  VAL 131          2HG1      VAL 131   3.451  10.271   3.349
  327   HG13  VAL 131          3HG1      VAL 131   3.357   9.385   4.871
  328   HG21  VAL 131          3HG2      VAL 131   5.216   7.666   1.462
  329   HG22  VAL 131          1HG2      VAL 131   4.520   9.284   1.399
  330   HG23  VAL 131          2HG2      VAL 131   6.032   9.008   2.264
  331    H    GLU 132           H        GLU 132   3.517   5.512   4.721
  332    HA   GLU 132           HA       GLU 132   2.839   6.506   7.339
  333    HB2  GLU 132           1HB      GLU 132   1.416   4.254   6.325
  334    HB3  GLU 132           2HB      GLU 132   0.860   5.570   7.318
  335    HG2  GLU 132           1HG      GLU 132   1.530   5.878   4.399
  336    HG3  GLU 132           2HG      GLU 132  -0.099   5.566   5.022
  337    H    GLU 133           H        GLU 133   5.226   5.533   7.076
  338    HA   GLU 133           HA       GLU 133   6.434   3.473   6.952
  339    HB2  GLU 133           1HB      GLU 133   7.370   3.580   9.231
  340    HB3  GLU 133           2HB      GLU 133   7.356   5.058   8.327
  341    HG2  GLU 133           1HG      GLU 133   5.384   5.783   9.577
  342    HG3  GLU 133           2HG      GLU 133   5.458   4.298  10.526
  343    H    GLY 134           H        GLY 134   5.518   1.624   6.497
  344    HA2  GLY 134           1HA      GLY 134   4.980  -0.566   7.054
  345    HA3  GLY 134           2HA      GLY 134   4.484  -0.011   8.636
  346    H    TRP 135           H        TRP 135   3.268   2.197   6.836
  347    HA   TRP 135           HA       TRP 135   0.795   0.845   6.106
  348    HB2  TRP 135           1HB      TRP 135   0.821   3.544   7.374
  349    HB3  TRP 135           2HB      TRP 135  -0.575   2.517   7.093
  350    HD1  TRP 135           HD1      TRP 135   2.664   1.608   9.051
  351    HE1  TRP 135           HE1      TRP 135   2.018   0.997  11.393
  352    HE3  TRP 135           HE3      TRP 135  -2.349   2.581   8.831
  353    HZ2  TRP 135           HZ2      TRP 135  -0.231   0.890  13.000
  354    HZ3  TRP 135           HZ3      TRP 135  -3.689   2.190  10.858
  355    HH2  TRP 135           HH2      TRP 135  -2.654   1.361  12.913
  356    H    TRP 136           H        TRP 136  -0.382   1.999   4.493
  357    HA   TRP 136           HA       TRP 136   1.150   3.864   2.996
  358    HB2  TRP 136           1HB      TRP 136  -0.258   1.467   1.812
  359    HB3  TRP 136           2HB      TRP 136   0.778   2.624   0.984
  360    HD1  TRP 136           HD1      TRP 136   3.044   2.891   2.818
  361    HE1  TRP 136           HE1      TRP 136   4.747   1.015   3.236
  362    HE3  TRP 136           HE3      TRP 136   0.185  -1.068   1.503
  363    HZ2  TRP 136           HZ2      TRP 136   4.881  -1.741   2.993
  364    HZ3  TRP 136           HZ3      TRP 136   1.173  -3.326   1.600
  365    HH2  TRP 136           HH2      TRP 136   3.477  -3.661   2.349
  366    H    GLU 137           H        GLU 137  -0.196   4.557   1.271
  367    HA   GLU 137           HA       GLU 137  -3.018   4.894   1.862
  368    HB2  GLU 137           1HB      GLU 137  -1.297   7.306   1.483
  369    HB3  GLU 137           2HB      GLU 137  -3.030   7.265   1.795
  370    HG2  GLU 137           1HG      GLU 137  -2.203   6.084   4.015
  371    HG3  GLU 137           2HG      GLU 137  -0.757   7.028   3.660
  372    H    GLY 138           H        GLY 138  -4.031   4.869  -0.171
  373    HA2  GLY 138           1HA      GLY 138  -2.755   6.204  -2.285
  374    HA3  GLY 138           2HA      GLY 138  -2.423   4.502  -2.320
  375    H    VAL 139           H        VAL 139  -3.288   4.734  -4.437
  376    HA   VAL 139           HA       VAL 139  -6.211   4.823  -4.311
  377    HB   VAL 139           HB       VAL 139  -5.123   6.761  -5.355
  378   HG11  VAL 139          1HG1      VAL 139  -3.240   5.769  -6.443
  379   HG12  VAL 139          2HG1      VAL 139  -4.301   4.796  -7.464
  380   HG13  VAL 139          3HG1      VAL 139  -4.259   6.550  -7.653
  381   HG21  VAL 139          3HG2      VAL 139  -6.849   5.134  -7.183
  382   HG22  VAL 139          1HG2      VAL 139  -7.424   6.077  -5.807
  383   HG23  VAL 139          2HG2      VAL 139  -6.682   6.891  -7.193
  384    H    LEU 140           H        LEU 140  -7.323   3.343  -5.350
  385    HA   LEU 140           HA       LEU 140  -5.893   1.284  -6.770
  386    HB2  LEU 140           1HB      LEU 140  -6.440   0.024  -5.105
  387    HB3  LEU 140           2HB      LEU 140  -7.386   1.259  -4.341
  388    HG   LEU 140           HG       LEU 140  -8.886   0.272  -6.488
  389   HD11  LEU 140          1HD1      LEU 140  -7.573  -1.751  -6.430
  390   HD12  LEU 140          2HD1      LEU 140  -7.846  -1.896  -4.691
  391   HD13  LEU 140          3HD1      LEU 140  -9.196  -2.059  -5.814
  392   HD21  LEU 140          3HD2      LEU 140  -9.216  -0.027  -3.529
  393   HD22  LEU 140          1HD2      LEU 140  -9.781   1.316  -4.523
  394   HD23  LEU 140          2HD2      LEU 140 -10.474  -0.292  -4.735
  395    H    ASN 141           H        ASN 141  -6.434   1.527  -8.696
  396    HA   ASN 141           HA       ASN 141  -7.584   1.777 -10.638
  397    HB2  ASN 141           1HB      ASN 141  -9.493   0.393  -8.883
  398    HB3  ASN 141           2HB      ASN 141 -10.005   0.836 -10.512
  399   HD21  ASN 141          1HD2      ASN 141  -7.838  -1.021  -8.589
  400   HD22  ASN 141          2HD2      ASN 141  -7.312  -2.061  -9.838
  401    H    GLY 142           H        GLY 142  -7.707   3.864  -8.693
  402    HA2  GLY 142           1HA      GLY 142  -8.381   6.080  -9.248
  403    HA3  GLY 142           2HA      GLY 142  -9.868   5.402  -9.838
  404    H    LYS 143           H        LYS 143  -9.508   3.726  -7.286
  405    HA   LYS 143           HA       LYS 143 -11.109   5.419  -5.600
  406    HB2  LYS 143           1HB      LYS 143 -11.834   3.143  -6.071
  407    HB3  LYS 143           2HB      LYS 143 -10.351   2.514  -5.396
  408    HG2  LYS 143           1HG      LYS 143 -11.340   2.368  -3.434
  409    HG3  LYS 143           2HG      LYS 143 -11.454   4.126  -3.389
  410    HD2  LYS 143           1HD      LYS 143 -13.649   3.302  -3.038
  411    HD3  LYS 143           2HD      LYS 143 -13.605   3.867  -4.710
  412    HE2  LYS 143           1HE      LYS 143 -13.176   1.542  -5.444
  413    HE3  LYS 143           2HE      LYS 143 -13.342   1.007  -3.767
  414    HZ1  LYS 143           3HZ      LYS 143 -15.362   0.768  -5.211
  415    HZ2  LYS 143           1HZ      LYS 143 -15.491   2.458  -5.216
  416    HZ3  LYS 143           2HZ      LYS 143 -15.610   1.602  -3.755
  417    H    THR 144           H        THR 144  -9.937   6.720  -4.276
  418    HA   THR 144           HA       THR 144  -7.296   5.793  -3.523
  419    HB   THR 144           HB       THR 144  -8.426   8.388  -2.690
  420    HG1  THR 144           HG1      THR 144  -8.573   7.735  -5.135
  421   HG21  THR 144          3HG2      THR 144  -6.081   9.100  -2.948
  422   HG22  THR 144          1HG2      THR 144  -5.673   7.479  -3.520
  423   HG23  THR 144          2HG2      THR 144  -6.222   7.717  -1.859
  424    H    GLY 145           H        GLY 145  -6.584   5.853  -1.393
  425    HA2  GLY 145           1HA      GLY 145  -8.299   6.001   0.860
  426    HA3  GLY 145           2HA      GLY 145  -8.078   4.333   0.333
  427    H    MET 146           H        MET 146  -7.017   3.783   2.099
  428    HA   MET 146           HA       MET 146  -4.212   3.889   2.001
  429    HB2  MET 146           1HB      MET 146  -4.232   5.909   3.056
  430    HB3  MET 146           2HB      MET 146  -5.693   5.567   3.899
  431    HG2  MET 146           1HG      MET 146  -3.243   4.093   4.648
  432    HG3  MET 146           2HG      MET 146  -3.449   5.757   5.189
  433    HE1  MET 146           3HE      MET 146  -3.026   3.544   7.351
  434    HE2  MET 146           1HE      MET 146  -3.355   5.248   7.668
  435    HE3  MET 146           2HE      MET 146  -4.289   4.002   8.495
  436    H    PHE 147           H        PHE 147  -3.365   2.324   3.306
  437    HA   PHE 147           HA       PHE 147  -5.147   0.805   4.997
  438    HB2  PHE 147           1HB      PHE 147  -3.588  -1.116   3.961
  439    HB3  PHE 147           2HB      PHE 147  -5.225  -0.851   3.471
  440    HD1  PHE 147           HD1      PHE 147  -1.683  -0.438   2.727
  441    HD2  PHE 147           HD2      PHE 147  -5.640   0.153   1.291
  442    HE1  PHE 147           HE1      PHE 147  -0.767  -0.168   0.479
  443    HE2  PHE 147           HE2      PHE 147  -4.769   0.480  -0.988
  444    HZ   PHE 147           HZ       PHE 147  -2.370   0.308  -1.421
  445    HA   PRO 148           HA       PRO 148  -1.370   0.240   7.312
  446    HB2  PRO 148           1HB      PRO 148  -2.206  -1.637   9.031
  447    HB3  PRO 148           2HB      PRO 148  -2.875   0.003   9.122
  448    HG2  PRO 148           1HG      PRO 148  -4.031  -2.422   7.734
  449    HG3  PRO 148           2HG      PRO 148  -4.825  -1.316   8.885
  450    HD2  PRO 148           1HD      PRO 148  -5.078  -1.075   6.204
  451    HD3  PRO 148           2HD      PRO 148  -5.086   0.331   7.289
  452    H    SER 149           H        SER 149  -1.694  -1.021   4.783
  453    HA   SER 149           HA       SER 149  -0.862  -2.802   3.455
  454    HB2  SER 149           1HB      SER 149   0.798  -2.826   5.916
  455    HB3  SER 149           2HB      SER 149   1.348  -3.380   4.362
  456    HG   SER 149           HG       SER 149   1.685  -1.044   5.361
  457    H    ASN 150           H        ASN 150  -2.940  -3.538   5.293
  458    HA   ASN 150           HA       ASN 150  -2.085  -5.670   6.929
  459    HB2  ASN 150           1HB      ASN 150  -3.741  -3.990   7.616
  460    HB3  ASN 150           2HB      ASN 150  -4.879  -4.665   6.446
  461   HD21  ASN 150          1HD2      ASN 150  -3.353  -5.045   9.508
  462   HD22  ASN 150          2HD2      ASN 150  -4.248  -6.429  10.028
  463    H    PHE 151           H        PHE 151  -4.291  -5.275   4.351
  464    HA   PHE 151           HA       PHE 151  -4.283  -8.137   3.690
  465    HB2  PHE 151           1HB      PHE 151  -5.876  -5.771   2.624
  466    HB3  PHE 151           2HB      PHE 151  -6.071  -7.448   2.095
  467    HD1  PHE 151           HD2      PHE 151  -6.794  -9.181   3.756
  468    HD2  PHE 151           HD1      PHE 151  -6.886  -4.995   4.586
  469    HE1  PHE 151           HE2      PHE 151  -8.260  -9.596   5.693
  470    HE2  PHE 151           HE1      PHE 151  -8.346  -5.398   6.516
  471    HZ   PHE 151           HZ       PHE 151  -9.033  -7.706   7.085
  472    H    ILE 152           H        ILE 152  -2.624  -5.266   3.000
  473    HA   ILE 152           HA       ILE 152  -1.976  -6.134   0.340
  474    HB   ILE 152           HB       ILE 152  -2.842  -4.234  -0.277
  475   HG12  ILE 152          1HG1      ILE 152  -1.185  -2.199   0.583
  476   HG13  ILE 152          2HG1      ILE 152  -0.152  -3.632   0.580
  477   HG21  ILE 152          1HG2      ILE 152  -3.468  -2.397   1.100
  478   HG22  ILE 152          2HG2      ILE 152  -3.958  -3.925   1.843
  479   HG23  ILE 152          3HG2      ILE 152  -2.537  -3.066   2.448
  480   HD11  ILE 152          3HD1      ILE 152  -0.165  -3.805  -1.610
  481   HD12  ILE 152          1HD1      ILE 152  -1.870  -3.344  -1.735
  482   HD13  ILE 152          2HD1      ILE 152  -0.634  -2.096  -1.544
  483    H    LYS 153           H        LYS 153  -0.154  -6.762   0.118
  484    HA   LYS 153           HA       LYS 153   2.139  -5.696   1.635
  485    HB2  LYS 153           1HB      LYS 153   2.653  -8.313   0.524
  486    HB3  LYS 153           2HB      LYS 153   2.765  -7.777   2.194
  487    HG2  LYS 153           1HG      LYS 153   0.215  -8.649   0.841
  488    HG3  LYS 153           2HG      LYS 153   1.222  -9.681   1.867
  489    HD2  LYS 153           1HD      LYS 153   0.112  -7.043   2.793
  490    HD3  LYS 153           2HD      LYS 153  -0.779  -8.566   2.980
  491    HE2  LYS 153           1HE      LYS 153   1.131  -9.488   4.246
  492    HE3  LYS 153           2HE      LYS 153   1.950  -7.932   4.104
  493    HZ1  LYS 153           3HZ      LYS 153   0.142  -6.911   5.348
  494    HZ2  LYS 153           1HZ      LYS 153   0.862  -8.162   6.240
  495    HZ3  LYS 153           2HZ      LYS 153  -0.635  -8.411   5.489
  496    H    GLU 154           H        GLU 154   3.625  -4.660   0.316
  497    HA   GLU 154           HA       GLU 154   4.844  -6.148  -1.695
  498    HB2  GLU 154           1HB      GLU 154   2.720  -4.388  -2.401
  499    HB3  GLU 154           2HB      GLU 154   4.215  -3.976  -3.251
  500    HG2  GLU 154           1HG      GLU 154   2.670  -6.539  -3.357
  501    HG3  GLU 154           2HG      GLU 154   3.109  -5.459  -4.677
  502    H    LEU 155           H        LEU 155   4.154  -2.951  -1.945
  503    HA   LEU 155           HA       LEU 155   6.639  -2.037  -2.744
  504    HB2  LEU 155           1HB      LEU 155   5.483  -0.037  -3.077
  505    HB3  LEU 155           2HB      LEU 155   4.282  -1.296  -3.236
  506    HG   LEU 155           HG       LEU 155   3.091   0.169  -2.101
  507   HD11  LEU 155          1HD1      LEU 155   4.443  -1.404   0.038
  508   HD12  LEU 155          2HD1      LEU 155   2.989  -0.434   0.274
  509   HD13  LEU 155          3HD1      LEU 155   2.963  -1.793  -0.851
  510   HD21  LEU 155          3HD2      LEU 155   3.823   1.758  -0.507
  511   HD22  LEU 155          1HD2      LEU 155   5.388   0.959  -0.339
  512   HD23  LEU 155          2HD2      LEU 155   4.972   1.778  -1.841
  513    H    SER 156           H        SER 156   7.641  -0.093  -1.979
  514    HA   SER 156           HA       SER 156   6.908   1.415   0.007
  515    HB2  SER 156           1HB      SER 156   8.674  -0.720   1.091
  516    HB3  SER 156           2HB      SER 156   8.932   0.921   1.684
  517    HG   SER 156           HG       SER 156   7.430  -0.160   2.991
  518    H    GLY 157           H        GLY 157   7.831   3.363  -0.532
  519    HA2  GLY 157           1HA      GLY 157  10.259   3.849  -1.675
  520    HA3  GLY 157           2HA      GLY 157   9.508   4.900  -0.481
  521    H    GLU 158           H        GLU 158  12.140   4.943  -0.393
  522    HA   GLU 158           HA       GLU 158  13.318   2.857   1.097
  523    HB2  GLU 158           1HB      GLU 158  14.394   4.548  -0.547
  524    HB3  GLU 158           2HB      GLU 158  14.571   5.531   0.894
  525    HG2  GLU 158           1HG      GLU 158  15.499   3.137   1.760
  526    HG3  GLU 158           2HG      GLU 158  15.984   3.100   0.068
  527    H    SER 159           H        SER 159  14.887   4.834   2.540
  528    HA   SER 159           HA       SER 159  15.073   5.772   4.604
  529    HB2  SER 159           1HB      SER 159  12.048   5.647   4.739
  530    HB3  SER 159           2HB      SER 159  13.092   6.484   5.890
  531    HG   SER 159           HG       SER 159  13.684   7.261   3.382
  532    H    ASP 160           H        ASP 160  15.879   3.530   4.457
  533    HA   ASP 160           HA       ASP 160  16.270   1.494   5.290
  534    HB2  ASP 160           1HB      ASP 160  15.140   2.873   7.705
  535    HB3  ASP 160           2HB      ASP 160  15.720   1.210   7.777
  536    H    GLU 161           H        GLU 161  14.290   1.503   3.735
  537    HA   GLU 161           HA       GLU 161  12.769  -0.746   4.674
  538    HB2  GLU 161           1HB      GLU 161  11.894   1.687   3.324
  539    HB3  GLU 161           2HB      GLU 161  11.099   0.202   2.824
  540    HG2  GLU 161           1HG      GLU 161  11.197   1.278   5.632
  541    HG3  GLU 161           2HG      GLU 161   9.824   1.378   4.530
  542    H    LEU 162           H        LEU 162  15.064   0.236   2.964
  543    HA   LEU 162           HA       LEU 162  14.967  -0.288   0.346
  544    HB2  LEU 162           1HB      LEU 162  17.047  -0.440   2.397
  545    HB3  LEU 162           2HB      LEU 162  17.433  -1.188   0.861
  546    HG   LEU 162           HG       LEU 162  16.574   1.688   1.173
  547   HD11  LEU 162          1HD1      LEU 162  18.918   2.254   0.827
  548   HD12  LEU 162          2HD1      LEU 162  18.696   1.312   2.301
  549   HD13  LEU 162          3HD1      LEU 162  19.341   0.541   0.852
  550   HD21  LEU 162          3HD2      LEU 162  17.412   1.930  -1.097
  551   HD22  LEU 162          1HD2      LEU 162  17.810   0.214  -1.147
  552   HD23  LEU 162          2HD2      LEU 162  16.126   0.726  -1.026
  553    H    GLY 163           H        GLY 163  15.233  -2.529   2.815
  554    HA2  GLY 163           1HA      GLY 163  14.009  -4.565   1.525
  555    HA3  GLY 163           2HA      GLY 163  15.717  -4.748   1.151
  556    H    ILE 164           H        ILE 164  14.078  -3.602   3.999
  557    HA   ILE 164           HA       ILE 164  16.046  -4.593   5.659
  558    HB   ILE 164           HB       ILE 164  13.539  -3.239   6.221
  559   HG12  ILE 164          1HG1      ILE 164  14.825  -1.853   4.827
  560   HG13  ILE 164          2HG1      ILE 164  14.988  -1.219   6.456
  561   HG21  ILE 164          1HG2      ILE 164  15.915  -3.579   7.984
  562   HG22  ILE 164          2HG2      ILE 164  14.506  -2.585   8.350
  563   HG23  ILE 164          3HG2      ILE 164  14.336  -4.333   8.205
  564   HD11  ILE 164          3HD1      ILE 164  17.090  -1.196   5.231
  565   HD12  ILE 164          1HD1      ILE 164  17.177  -2.245   6.648
  566   HD13  ILE 164          2HD1      ILE 164  17.000  -2.946   5.038
  567    H    SER 165           H        SER 165  16.059  -6.282   7.029
  568    HA   SER 165           HA       SER 165  13.563  -7.823   7.312
  569    HB2  SER 165           1HB      SER 165  16.391  -8.903   7.452
  570    HB3  SER 165           2HB      SER 165  14.897  -9.841   7.487
  571    HG   SER 165           HG       SER 165  14.789  -8.361   5.321
  572    H    GLN 166           H        GLN 166  16.717  -7.262   8.866
  573    HA   GLN 166           HA       GLN 166  15.371  -6.708  11.395
  574    HB2  GLN 166           1HB      GLN 166  17.514  -8.807  11.012
  575    HB3  GLN 166           2HB      GLN 166  17.134  -8.108  12.578
  576    HG2  GLN 166           1HG      GLN 166  15.112  -9.516  10.857
  577    HG3  GLN 166           2HG      GLN 166  16.076 -10.324  12.092
  578   HE21  GLN 166          1HE2      GLN 166  13.533  -8.022  11.482
  579   HE22  GLN 166          2HE2      GLN 166  12.923  -7.968  13.102
  Start of MODEL    5
    1    H    THR  92           H        THR  92  17.300   3.747   4.202
    2    HA   THR  92           HA       THR  92  16.537   6.011   2.457
    3    HB   THR  92           HB       THR  92  16.852   3.104   1.678
    4    HG1  THR  92           HG1      THR  92  18.614   4.273   0.335
    5   HG21  THR  92          3HG2      THR  92  16.390   5.592   0.024
    6   HG22  THR  92          1HG2      THR  92  15.186   4.354   0.386
    7   HG23  THR  92          2HG2      THR  92  16.587   3.956  -0.606
    8    H    ASN  93           H        ASN  93  14.306   6.065   2.031
    9    HA   ASN  93           HA       ASN  93  12.764   3.696   2.307
   10    HB2  ASN  93           1HB      ASN  93  11.245   4.302   4.059
   11    HB3  ASN  93           2HB      ASN  93  12.883   4.343   4.688
   12   HD21  ASN  93          1HD2      ASN  93  10.272   5.618   5.407
   13   HD22  ASN  93          2HD2      ASN  93  10.667   7.289   5.634
   14    H    LYS  94           H        LYS  94  12.255   7.257   2.346
   15    HA   LYS  94           HA       LYS  94   9.920   6.859   0.724
   16    HB2  LYS  94           1HB      LYS  94  11.173   9.306   1.919
   17    HB3  LYS  94           2HB      LYS  94   9.843   9.431   0.777
   18    HG2  LYS  94           1HG      LYS  94   8.537   7.923   2.320
   19    HG3  LYS  94           2HG      LYS  94   9.835   8.147   3.495
   20    HD2  LYS  94           1HD      LYS  94   8.346  10.439   2.226
   21    HD3  LYS  94           2HD      LYS  94   7.837   9.683   3.735
   22    HE2  LYS  94           1HE      LYS  94  10.574  10.852   3.301
   23    HE3  LYS  94           2HE      LYS  94   9.226  11.763   3.979
   24    HZ1  LYS  94           3HZ      LYS  94  10.278   9.239   5.128
   25    HZ2  LYS  94           1HZ      LYS  94   9.105  10.247   5.809
   26    HZ3  LYS  94           2HZ      LYS  94  10.714  10.779   5.672
   27    H    ARG  95           H        ARG  95  13.108   7.159   0.033
   28    HA   ARG  95           HA       ARG  95  12.845   8.535  -2.461
   29    HB2  ARG  95           1HB      ARG  95  14.969   7.319  -0.856
   30    HB3  ARG  95           2HB      ARG  95  15.297   7.512  -2.575
   31    HG2  ARG  95           1HG      ARG  95  14.737   9.949  -2.280
   32    HG3  ARG  95           2HG      ARG  95  14.700   9.646  -0.542
   33    HD2  ARG  95           1HD      ARG  95  16.868  10.541  -1.315
   34    HD3  ARG  95           2HD      ARG  95  17.007   8.953  -0.565
   35    HE   ARG  95           HE       ARG  95  16.700   8.689  -3.367
   36   HH11  ARG  95          1HH1      ARG  95  19.066   9.667  -0.976
   37   HH12  ARG  95          2HH1      ARG  95  20.428   9.159  -1.939
   38   HH21  ARG  95          1HH2      ARG  95  18.453   8.069  -4.642
   39   HH22  ARG  95          2HH2      ARG  95  20.079   8.287  -4.055
   40    H    GLY  96           H        GLY  96  11.169   6.541  -2.364
   41    HA2  GLY  96           1HA      GLY  96  12.332   4.291  -3.848
   42    HA3  GLY  96           2HA      GLY  96  10.769   4.281  -3.047
   43    H    GLU  97           H        GLU  97   9.099   4.325  -4.337
   44    HA   GLU  97           HA       GLU  97   9.462   4.623  -7.121
   45    HB2  GLU  97           1HB      GLU  97   6.884   4.250  -5.640
   46    HB3  GLU  97           2HB      GLU  97   7.224   3.811  -7.311
   47    HG2  GLU  97           1HG      GLU  97   7.447   1.762  -6.383
   48    HG3  GLU  97           2HG      GLU  97   9.086   2.335  -6.087
   49    H    ARG  98           H        ARG  98   8.899   6.911  -4.811
   50    HA   ARG  98           HA       ARG  98   8.575   9.138  -4.925
   51    HB2  ARG  98           1HB      ARG  98   8.104   8.743  -7.879
   52    HB3  ARG  98           2HB      ARG  98   8.318  10.288  -7.072
   53    HG2  ARG  98           1HG      ARG  98  10.593   9.666  -6.458
   54    HG3  ARG  98           2HG      ARG  98  10.381   8.101  -7.248
   55    HD2  ARG  98           1HD      ARG  98  10.331  10.821  -8.549
   56    HD3  ARG  98           2HD      ARG  98  11.567   9.579  -8.734
   57    HE   ARG  98           HE       ARG  98   9.501   8.247  -9.643
   58   HH11  ARG  98          1HH1      ARG  98  10.370  11.590 -10.237
   59   HH12  ARG  98          2HH1      ARG  98   9.551  11.664 -11.767
   60   HH21  ARG  98          1HH2      ARG  98   8.434   8.349 -11.678
   61   HH22  ARG  98          2HH2      ARG  98   8.466   9.830 -12.591
   62    H    ARG  99           H        ARG  99   6.866   9.839  -3.903
   63    HA   ARG  99           HA       ARG  99   4.778  10.295  -3.259
   64    HB2  ARG  99           1HB      ARG  99   4.623  10.690  -6.207
   65    HB3  ARG  99           2HB      ARG  99   3.215  10.977  -5.191
   66    HG2  ARG  99           1HG      ARG  99   5.209  12.363  -3.904
   67    HG3  ARG  99           2HG      ARG  99   5.597  12.593  -5.611
   68    HD2  ARG  99           1HD      ARG  99   4.137  14.365  -4.894
   69    HD3  ARG  99           2HD      ARG  99   3.258  13.308  -5.999
   70    HE   ARG  99           HE       ARG  99   2.884  12.559  -3.262
   71   HH11  ARG  99          1HH1      ARG  99   1.800  14.767  -5.765
   72   HH12  ARG  99          2HH1      ARG  99   0.268  15.067  -5.006
   73   HH21  ARG  99          1HH2      ARG  99   0.863  12.941  -2.272
   74   HH22  ARG  99          2HH2      ARG  99  -0.263  14.047  -3.003
   75    H    ARG 100           H        ARG 100   3.209   9.122  -6.098
   76    HA   ARG 100           HA       ARG 100   1.794   7.165  -4.629
   77    HB2  ARG 100           1HB      ARG 100   1.901   7.857  -7.552
   78    HB3  ARG 100           2HB      ARG 100   1.009   6.456  -6.982
   79    HG2  ARG 100           1HG      ARG 100  -0.314   7.975  -5.523
   80    HG3  ARG 100           2HG      ARG 100   0.506   9.337  -6.289
   81    HD2  ARG 100           1HD      ARG 100  -0.362   8.710  -8.446
   82    HD3  ARG 100           2HD      ARG 100  -1.068   7.241  -7.776
   83    HE   ARG 100           HE       ARG 100  -2.046   9.596  -6.487
   84   HH11  ARG 100          1HH1      ARG 100  -2.422   7.541  -9.307
   85   HH12  ARG 100          2HH1      ARG 100  -4.073   8.012  -9.581
   86   HH21  ARG 100          1HH2      ARG 100  -4.214  10.215  -6.851
   87   HH22  ARG 100          2HH2      ARG 100  -5.079   9.546  -8.209
   88    H    ARG 101           H        ARG 101   2.571   5.219  -4.119
   89    HA   ARG 101           HA       ARG 101   4.633   4.116  -5.785
   90    HB2  ARG 101           1HB      ARG 101   4.586   4.191  -2.778
   91    HB3  ARG 101           2HB      ARG 101   5.812   3.373  -3.745
   92    HG2  ARG 101           1HG      ARG 101   6.673   5.384  -4.571
   93    HG3  ARG 101           2HG      ARG 101   5.246   6.295  -4.083
   94    HD2  ARG 101           1HD      ARG 101   7.112   6.784  -2.622
   95    HD3  ARG 101           2HD      ARG 101   5.832   5.953  -1.740
   96    HE   ARG 101           HE       ARG 101   7.728   4.083  -2.709
   97   HH11  ARG 101          1HH1      ARG 101   7.239   6.533  -0.257
   98   HH12  ARG 101          2HH1      ARG 101   8.377   5.828   0.865
   99   HH21  ARG 101          1HH2      ARG 101   9.225   3.174  -1.273
  100   HH22  ARG 101          2HH2      ARG 101   9.551   3.942   0.251
  101    H    ARG 102           H        ARG 102   4.612   1.837  -5.968
  102    HA   ARG 102           HA       ARG 102   1.809   1.137  -5.683
  103    HB2  ARG 102           1HB      ARG 102   2.031  -0.122  -7.768
  104    HB3  ARG 102           2HB      ARG 102   2.526   1.551  -7.963
  105    HG2  ARG 102           1HG      ARG 102   4.907   0.713  -7.634
  106    HG3  ARG 102           2HG      ARG 102   4.241  -0.906  -7.864
  107    HD2  ARG 102           1HD      ARG 102   4.361   1.380  -9.804
  108    HD3  ARG 102           2HD      ARG 102   4.954  -0.266 -10.002
  109    HE   ARG 102           HE       ARG 102   2.198   0.665 -10.308
  110   HH11  ARG 102          1HH1      ARG 102   4.438  -2.037 -10.225
  111   HH12  ARG 102          2HH1      ARG 102   3.391  -3.097 -11.117
  112   HH21  ARG 102          1HH2      ARG 102   0.832  -0.725 -11.502
  113   HH22  ARG 102          2HH2      ARG 102   1.352  -2.348 -11.865
  114    H    CYS 103           H        CYS 103   1.139  -0.425  -4.657
  115    HA   CYS 103           HA       CYS 103   2.850  -2.696  -3.931
  116    HB2  CYS 103           1HB      CYS 103   1.166  -2.602  -1.930
  117    HB3  CYS 103           2HB      CYS 103   2.588  -1.581  -1.940
  118    HG   CYS 103           HG       CYS 103  -0.666  -0.739  -2.295
  119    H    GLN 104           H        GLN 104   1.840  -4.700  -3.888
  120    HA   GLN 104           HA       GLN 104  -0.795  -4.788  -5.152
  121    HB2  GLN 104           1HB      GLN 104   0.308  -6.185  -6.402
  122    HB3  GLN 104           2HB      GLN 104   1.552  -6.525  -5.236
  123    HG2  GLN 104           1HG      GLN 104   0.049  -8.100  -4.110
  124    HG3  GLN 104           2HG      GLN 104  -1.213  -7.733  -5.291
  125   HE21  GLN 104          1HE2      GLN 104  -1.332  -9.866  -5.958
  126   HE22  GLN 104          2HE2      GLN 104  -0.107 -10.612  -6.927
  127    H    VAL 105           H        VAL 105  -2.528  -5.435  -4.160
  128    HA   VAL 105           HA       VAL 105  -2.226  -5.964  -1.320
  129    HB   VAL 105           HB       VAL 105  -3.619  -4.124  -1.827
  130   HG11  VAL 105          1HG1      VAL 105  -4.221  -5.228  -4.102
  131   HG12  VAL 105          2HG1      VAL 105  -5.628  -5.807  -3.202
  132   HG13  VAL 105          3HG1      VAL 105  -5.304  -4.072  -3.335
  133   HG21  VAL 105          3HG2      VAL 105  -4.337  -5.313   0.114
  134   HG22  VAL 105          1HG2      VAL 105  -5.806  -4.959  -0.801
  135   HG23  VAL 105          2HG2      VAL 105  -5.096  -6.580  -0.861
  136    H    ALA 106           H        ALA 106  -2.933  -7.637  -0.310
  137    HA   ALA 106           HA       ALA 106  -3.975  -9.857  -1.719
  138    HB1  ALA 106           3HB      ALA 106  -3.057  -9.696   1.144
  139    HB2  ALA 106           1HB      ALA 106  -3.594 -11.156   0.310
  140    HB3  ALA 106           2HB      ALA 106  -2.116 -10.340  -0.203
  141    H    PHE 107           H        PHE 107  -5.443 -10.708   0.748
  142    HA   PHE 107           HA       PHE 107  -7.177 -10.947  -1.328
  143    HB2  PHE 107           1HB      PHE 107  -7.765 -11.163   1.612
  144    HB3  PHE 107           2HB      PHE 107  -8.470 -12.160   0.310
  145    HD1  PHE 107           HD1      PHE 107  -6.977 -13.870  -0.814
  146    HD2  PHE 107           HD2      PHE 107  -5.737 -11.631   2.591
  147    HE1  PHE 107           HE1      PHE 107  -5.146 -15.473  -0.421
  148    HE2  PHE 107           HE2      PHE 107  -3.912 -13.213   2.987
  149    HZ   PHE 107           HZ       PHE 107  -3.610 -15.149   1.482
  150    H    SER 108           H        SER 108  -8.159  -9.205   1.739
  151    HA   SER 108           HA       SER 108  -9.923  -7.768   0.005
  152    HB2  SER 108           1HB      SER 108 -11.791  -8.027   1.678
  153    HB3  SER 108           2HB      SER 108 -11.408  -9.373   0.612
  154    HG   SER 108           HG       SER 108 -10.469  -9.104   3.286
  155    H    TYR 109           H        TYR 109  -8.973  -5.780   0.261
  156    HA   TYR 109           HA       TYR 109  -9.033  -4.702   2.937
  157    HB2  TYR 109           1HB      TYR 109  -7.273  -4.227   1.130
  158    HB3  TYR 109           2HB      TYR 109  -8.453  -3.192   0.401
  159    HD1  TYR 109           HD2      TYR 109  -6.986  -3.728   3.745
  160    HD2  TYR 109           HD1      TYR 109  -8.309  -0.964   0.825
  161    HE1  TYR 109           HE2      TYR 109  -6.428  -1.911   5.240
  162    HE2  TYR 109           HE1      TYR 109  -7.758   0.917   2.345
  163    HH   TYR 109           HH       TYR 109  -7.440   1.291   4.707
  164    H    LEU 110           H        LEU 110 -10.981  -4.695   3.433
  165    HA   LEU 110           HA       LEU 110 -13.221  -3.746   1.963
  166    HB2  LEU 110           1HB      LEU 110 -14.345  -4.325   4.276
  167    HB3  LEU 110           2HB      LEU 110 -13.928  -5.524   3.068
  168    HG   LEU 110           HG       LEU 110 -11.777  -5.914   4.271
  169   HD11  LEU 110          1HD1      LEU 110 -11.611  -3.786   5.453
  170   HD12  LEU 110          2HD1      LEU 110 -13.034  -4.196   6.412
  171   HD13  LEU 110          3HD1      LEU 110 -11.555  -5.142   6.577
  172   HD21  LEU 110          3HD2      LEU 110 -14.321  -6.370   5.824
  173   HD22  LEU 110          1HD2      LEU 110 -13.650  -7.412   4.569
  174   HD23  LEU 110          2HD2      LEU 110 -12.796  -7.211   6.098
  175    HA   PRO 111           HA       PRO 111 -12.355  -1.033   5.845
  176    HB2  PRO 111           1HB      PRO 111 -10.410   0.834   5.005
  177    HB3  PRO 111           2HB      PRO 111 -10.080  -0.628   5.932
  178    HG2  PRO 111           1HG      PRO 111  -9.248  -0.215   3.410
  179    HG3  PRO 111           2HG      PRO 111  -9.504  -1.782   4.160
  180    HD2  PRO 111           1HD      PRO 111 -11.244  -0.318   2.277
  181    HD3  PRO 111           2HD      PRO 111 -10.749  -2.027   2.320
  182    H    GLN 112           H        GLN 112 -14.139  -0.019   3.679
  183    HA   GLN 112           HA       GLN 112 -13.459   2.777   3.635
  184    HB2  GLN 112           1HB      GLN 112 -15.379   1.142   2.285
  185    HB3  GLN 112           2HB      GLN 112 -15.541   2.873   2.227
  186    HG2  GLN 112           1HG      GLN 112 -14.076   2.917   0.604
  187    HG3  GLN 112           2HG      GLN 112 -12.883   2.167   1.646
  188   HE21  GLN 112          1HE2      GLN 112 -14.076  -0.293   2.035
  189   HE22  GLN 112          2HE2      GLN 112 -14.064  -1.168   0.556
  190    H    ASN 113           H        ASN 113 -14.107   3.813   5.451
  191    HA   ASN 113           HA       ASN 113 -16.937   3.767   6.000
  192    HB2  ASN 113           1HB      ASN 113 -14.676   4.593   7.702
  193    HB3  ASN 113           2HB      ASN 113 -16.324   5.045   8.098
  194   HD21  ASN 113          1HD2      ASN 113 -14.005   2.552   7.834
  195   HD22  ASN 113          2HD2      ASN 113 -14.862   1.365   8.733
  196    H    ASP 114           H        ASP 114 -14.207   5.803   5.461
  197    HA   ASP 114           HA       ASP 114 -15.835   8.194   5.515
  198    HB2  ASP 114           1HB      ASP 114 -13.695   7.793   6.841
  199    HB3  ASP 114           2HB      ASP 114 -12.858   8.021   5.328
  200    H    ASP 115           H        ASP 115 -13.653   6.464   3.566
  201    HA   ASP 115           HA       ASP 115 -14.393   6.804   1.079
  202    HB2  ASP 115           1HB      ASP 115 -14.356   9.279   1.598
  203    HB3  ASP 115           2HB      ASP 115 -12.605   9.165   1.614
  204    H    GLU 116           H        GLU 116 -13.192   4.865   1.678
  205    HA   GLU 116           HA       GLU 116 -10.306   5.119   1.257
  206    HB2  GLU 116           1HB      GLU 116 -11.882   2.954   2.647
  207    HB3  GLU 116           2HB      GLU 116 -10.147   2.903   2.368
  208    HG2  GLU 116           1HG      GLU 116 -11.513   5.062   3.948
  209    HG3  GLU 116           2HG      GLU 116 -10.856   3.592   4.666
  210    H    LEU 117           H        LEU 117  -9.492   2.911   0.357
  211    HA   LEU 117           HA       LEU 117 -11.002   2.339  -1.998
  212    HB2  LEU 117           1HB      LEU 117  -8.957   1.561  -2.929
  213    HB3  LEU 117           2HB      LEU 117  -8.653   3.133  -2.272
  214    HG   LEU 117           HG       LEU 117  -7.864   0.448  -1.258
  215   HD11  LEU 117          1HD1      LEU 117  -5.571   1.366  -1.624
  216   HD12  LEU 117          2HD1      LEU 117  -6.531   1.257  -3.101
  217   HD13  LEU 117          3HD1      LEU 117  -6.309   2.817  -2.306
  218   HD21  LEU 117          3HD2      LEU 117  -8.436   2.112   0.590
  219   HD22  LEU 117          1HD2      LEU 117  -6.829   1.386   0.637
  220   HD23  LEU 117          2HD2      LEU 117  -7.035   3.031   0.037
  221    H    GLU 118           H        GLU 118 -11.166   0.177  -2.641
  222    HA   GLU 118           HA       GLU 118 -11.043  -1.747  -0.508
  223    HB2  GLU 118           1HB      GLU 118 -13.337  -1.052  -1.128
  224    HB3  GLU 118           2HB      GLU 118 -13.033  -1.675  -2.730
  225    HG2  GLU 118           1HG      GLU 118 -12.725  -3.899  -1.872
  226    HG3  GLU 118           2HG      GLU 118 -12.916  -3.315  -0.221
  227    H    LEU 119           H        LEU 119  -9.718  -3.121  -0.926
  228    HA   LEU 119           HA       LEU 119  -8.899  -3.784  -3.665
  229    HB2  LEU 119           1HB      LEU 119  -7.250  -4.775  -1.493
  230    HB3  LEU 119           2HB      LEU 119  -6.826  -3.889  -2.939
  231    HG   LEU 119           HG       LEU 119  -8.069  -2.438  -0.602
  232   HD11  LEU 119          1HD1      LEU 119  -5.837  -1.752   0.071
  233   HD12  LEU 119          2HD1      LEU 119  -5.986  -3.517   0.161
  234   HD13  LEU 119          3HD1      LEU 119  -5.116  -2.771  -1.187
  235   HD21  LEU 119          3HD2      LEU 119  -8.164  -1.238  -2.626
  236   HD22  LEU 119          1HD2      LEU 119  -6.864  -0.551  -1.646
  237   HD23  LEU 119          2HD2      LEU 119  -6.485  -1.614  -3.007
  238    H    LYS 120           H        LYS 120 -10.056  -5.533  -4.373
  239    HA   LYS 120           HA       LYS 120 -11.661  -6.863  -2.383
  240    HB2  LYS 120           1HB      LYS 120 -11.661  -6.915  -5.382
  241    HB3  LYS 120           2HB      LYS 120 -12.687  -7.986  -4.450
  242    HG2  LYS 120           1HG      LYS 120 -13.966  -6.097  -5.155
  243    HG3  LYS 120           2HG      LYS 120 -13.740  -6.007  -3.410
  244    HD2  LYS 120           1HD      LYS 120 -13.477  -3.830  -4.563
  245    HD3  LYS 120           2HD      LYS 120 -12.049  -4.324  -3.656
  246    HE2  LYS 120           1HE      LYS 120 -11.400  -3.395  -5.792
  247    HE3  LYS 120           2HE      LYS 120 -11.014  -5.112  -5.736
  248    HZ1  LYS 120           3HZ      LYS 120 -13.425  -3.969  -7.050
  249    HZ2  LYS 120           1HZ      LYS 120 -12.935  -5.594  -7.078
  250    HZ3  LYS 120           2HZ      LYS 120 -12.003  -4.410  -7.857
  251    H    VAL 121           H        VAL 121  -9.549  -8.236  -4.981
  252    HA   VAL 121           HA       VAL 121  -9.205 -10.464  -3.163
  253    HB   VAL 121           HB       VAL 121  -9.537 -10.511  -6.108
  254   HG11  VAL 121          1HG1      VAL 121  -9.227 -12.932  -6.058
  255   HG12  VAL 121          2HG1      VAL 121  -7.782 -12.108  -5.463
  256   HG13  VAL 121          3HG1      VAL 121  -8.901 -12.859  -4.325
  257   HG21  VAL 121          3HG2      VAL 121 -11.465 -11.956  -5.642
  258   HG22  VAL 121          1HG2      VAL 121 -11.163 -11.773  -3.914
  259   HG23  VAL 121          2HG2      VAL 121 -11.619 -10.372  -4.885
  260    H    GLY 122           H        GLY 122  -7.558  -8.106  -4.834
  261    HA2  GLY 122           1HA      GLY 122  -4.985  -8.664  -4.363
  262    HA3  GLY 122           2HA      GLY 122  -5.371  -9.768  -5.645
  263    H    ASP 123           H        ASP 123  -5.418  -6.564  -4.717
  264    HA   ASP 123           HA       ASP 123  -5.689  -5.559  -7.456
  265    HB2  ASP 123           1HB      ASP 123  -6.458  -4.557  -4.782
  266    HB3  ASP 123           2HB      ASP 123  -6.034  -3.357  -5.980
  267    H    ILE 124           H        ILE 124  -4.274  -3.776  -8.131
  268    HA   ILE 124           HA       ILE 124  -1.936  -3.592  -6.413
  269    HB   ILE 124           HB       ILE 124  -2.131  -3.140  -9.343
  270   HG12  ILE 124          1HG1      ILE 124  -0.629  -5.053  -7.573
  271   HG13  ILE 124          2HG1      ILE 124  -1.973  -5.449  -8.624
  272   HG21  ILE 124          1HG2      ILE 124   0.234  -2.538  -9.303
  273   HG22  ILE 124          2HG2      ILE 124  -0.710  -1.405  -8.336
  274   HG23  ILE 124          3HG2      ILE 124   0.237  -2.668  -7.543
  275   HD11  ILE 124          3HD1      ILE 124   0.153  -6.186  -9.537
  276   HD12  ILE 124          1HD1      ILE 124  -0.590  -4.962 -10.569
  277   HD13  ILE 124          2HD1      ILE 124   0.747  -4.529  -9.502
  278    H    ILE 125           H        ILE 125  -1.265  -1.741  -5.757
  279    HA   ILE 125           HA       ILE 125  -2.992   0.545  -5.917
  280    HB   ILE 125           HB       ILE 125  -1.268   0.001  -3.572
  281   HG12  ILE 125          1HG1      ILE 125  -2.569  -2.058  -3.991
  282   HG13  ILE 125          2HG1      ILE 125  -2.969  -1.287  -2.462
  283   HG21  ILE 125          1HG2      ILE 125  -3.865   1.448  -4.084
  284   HG22  ILE 125          2HG2      ILE 125  -3.195   1.211  -2.470
  285   HG23  ILE 125          3HG2      ILE 125  -2.294   2.146  -3.662
  286   HD11  ILE 125          3HD1      ILE 125  -4.960  -2.075  -3.562
  287   HD12  ILE 125          1HD1      ILE 125  -4.948  -0.310  -3.512
  288   HD13  ILE 125          2HD1      ILE 125  -4.552  -1.155  -5.010
  289    H    GLU 126           H        GLU 126  -1.892   2.360  -5.584
  290    HA   GLU 126           HA       GLU 126   1.014   2.393  -5.504
  291    HB2  GLU 126           1HB      GLU 126  -0.305   4.357  -7.327
  292    HB3  GLU 126           2HB      GLU 126   1.359   3.795  -7.318
  293    HG2  GLU 126           1HG      GLU 126   0.437   1.558  -8.105
  294    HG3  GLU 126           2HG      GLU 126  -1.071   2.421  -8.409
  295    H    VAL 127           H        VAL 127   1.043   3.345  -3.389
  296    HA   VAL 127           HA       VAL 127  -1.278   4.944  -2.979
  297    HB   VAL 127           HB       VAL 127  -0.380   4.412  -0.568
  298   HG11  VAL 127          1HG1      VAL 127  -1.282   1.923  -1.859
  299   HG12  VAL 127          2HG1      VAL 127  -1.771   2.666  -0.325
  300   HG13  VAL 127          3HG1      VAL 127  -2.372   3.317  -1.854
  301   HG21  VAL 127          3HG2      VAL 127   1.232   2.622  -2.310
  302   HG22  VAL 127          1HG2      VAL 127   1.704   3.467  -0.837
  303   HG23  VAL 127          2HG2      VAL 127   0.692   2.023  -0.742
  304    H    VAL 128           H        VAL 128   1.035   5.066  -0.823
  305    HA   VAL 128           HA       VAL 128   2.196   7.525  -1.658
  306    HB   VAL 128           HB       VAL 128   0.509   7.742   0.127
  307   HG11  VAL 128          1HG1      VAL 128   0.786   5.554   1.071
  308   HG12  VAL 128          2HG1      VAL 128   2.390   5.995   1.675
  309   HG13  VAL 128          3HG1      VAL 128   0.956   6.796   2.321
  310   HG21  VAL 128          3HG2      VAL 128   1.799   8.987   1.730
  311   HG22  VAL 128          1HG2      VAL 128   3.285   8.300   1.067
  312   HG23  VAL 128          2HG2      VAL 128   2.284   9.361   0.076
  313    H    GLY 129           H        GLY 129   2.372   4.477  -0.974
  314    HA2  GLY 129           1HA      GLY 129   4.068   2.981  -0.599
  315    HA3  GLY 129           2HA      GLY 129   5.222   4.294  -0.702
  316    H    GLU 130           H        GLU 130   6.236   3.258   0.937
  317    HA   GLU 130           HA       GLU 130   5.162   2.505   3.360
  318    HB2  GLU 130           1HB      GLU 130   7.539   2.320   4.105
  319    HB3  GLU 130           2HB      GLU 130   7.153   1.426   2.654
  320    HG2  GLU 130           1HG      GLU 130   9.273   2.445   2.365
  321    HG3  GLU 130           2HG      GLU 130   8.122   3.309   1.346
  322    H    VAL 131           H        VAL 131   5.049   5.383   2.535
  323    HA   VAL 131           HA       VAL 131   6.610   6.959   4.253
  324    HB   VAL 131           HB       VAL 131   3.936   7.563   3.058
  325   HG11  VAL 131          1HG1      VAL 131   4.418   9.058   4.939
  326   HG12  VAL 131          2HG1      VAL 131   5.970   9.474   4.212
  327   HG13  VAL 131          3HG1      VAL 131   4.467   9.928   3.406
  328   HG21  VAL 131          3HG2      VAL 131   6.712   8.271   2.116
  329   HG22  VAL 131          1HG2      VAL 131   5.651   7.058   1.398
  330   HG23  VAL 131          2HG2      VAL 131   5.207   8.764   1.343
  331    H    GLU 132           H        GLU 132   3.729   5.259   4.673
  332    HA   GLU 132           HA       GLU 132   3.189   6.402   7.246
  333    HB2  GLU 132           1HB      GLU 132   1.568   4.241   6.339
  334    HB3  GLU 132           2HB      GLU 132   1.119   5.682   7.211
  335    HG2  GLU 132           1HG      GLU 132   1.847   5.609   4.277
  336    HG3  GLU 132           2HG      GLU 132   0.200   5.685   4.928
  337    H    GLU 133           H        GLU 133   5.465   5.323   7.156
  338    HA   GLU 133           HA       GLU 133   6.736   3.378   7.335
  339    HB2  GLU 133           1HB      GLU 133   7.263   3.485   9.717
  340    HB3  GLU 133           2HB      GLU 133   7.255   5.007   8.896
  341    HG2  GLU 133           1HG      GLU 133   4.960   5.375   9.802
  342    HG3  GLU 133           2HG      GLU 133   5.204   3.943  10.802
  343    H    GLY 134           H        GLY 134   5.508   1.710   6.494
  344    HA2  GLY 134           1HA      GLY 134   5.059  -0.566   6.852
  345    HA3  GLY 134           2HA      GLY 134   4.534  -0.170   8.470
  346    H    TRP 135           H        TRP 135   3.284   2.182   6.937
  347    HA   TRP 135           HA       TRP 135   0.860   0.839   6.035
  348    HB2  TRP 135           1HB      TRP 135   0.866   3.525   7.348
  349    HB3  TRP 135           2HB      TRP 135  -0.524   2.499   7.032
  350    HD1  TRP 135           HD1      TRP 135   2.675   1.452   8.969
  351    HE1  TRP 135           HE1      TRP 135   2.026   0.818  11.305
  352    HE3  TRP 135           HE3      TRP 135  -2.290   2.656   8.817
  353    HZ2  TRP 135           HZ2      TRP 135  -0.217   0.774  12.928
  354    HZ3  TRP 135           HZ3      TRP 135  -3.631   2.278  10.848
  355    HH2  TRP 135           HH2      TRP 135  -2.617   1.356  12.870
  356    H    TRP 136           H        TRP 136  -0.297   1.987   4.445
  357    HA   TRP 136           HA       TRP 136   1.262   3.839   2.944
  358    HB2  TRP 136           1HB      TRP 136  -0.148   1.484   1.704
  359    HB3  TRP 136           2HB      TRP 136   1.016   2.573   0.970
  360    HD1  TRP 136           HD1      TRP 136   3.242   2.605   2.952
  361    HE1  TRP 136           HE1      TRP 136   4.731   0.579   3.370
  362    HE3  TRP 136           HE3      TRP 136   0.095  -1.044   1.419
  363    HZ2  TRP 136           HZ2      TRP 136   4.642  -2.133   3.029
  364    HZ3  TRP 136           HZ3      TRP 136   0.884  -3.375   1.475
  365    HH2  TRP 136           HH2      TRP 136   3.121  -3.922   2.291
  366    H    GLU 137           H        GLU 137  -0.130   4.536   1.149
  367    HA   GLU 137           HA       GLU 137  -2.912   4.904   1.835
  368    HB2  GLU 137           1HB      GLU 137  -1.209   7.324   1.462
  369    HB3  GLU 137           2HB      GLU 137  -2.901   7.261   1.950
  370    HG2  GLU 137           1HG      GLU 137  -1.890   5.969   3.998
  371    HG3  GLU 137           2HG      GLU 137  -0.442   6.867   3.545
  372    H    GLY 138           H        GLY 138  -3.994   5.000  -0.146
  373    HA2  GLY 138           1HA      GLY 138  -2.759   6.254  -2.315
  374    HA3  GLY 138           2HA      GLY 138  -2.434   4.551  -2.321
  375    H    VAL 139           H        VAL 139  -3.343   4.766  -4.424
  376    HA   VAL 139           HA       VAL 139  -6.273   4.760  -4.232
  377    HB   VAL 139           HB       VAL 139  -5.242   6.746  -5.313
  378   HG11  VAL 139          1HG1      VAL 139  -3.399   5.726  -6.470
  379   HG12  VAL 139          2HG1      VAL 139  -4.514   4.795  -7.472
  380   HG13  VAL 139          3HG1      VAL 139  -4.449   6.551  -7.622
  381   HG21  VAL 139          3HG2      VAL 139  -7.049   5.085  -7.042
  382   HG22  VAL 139          1HG2      VAL 139  -7.558   6.078  -5.676
  383   HG23  VAL 139          2HG2      VAL 139  -6.870   6.840  -7.116
  384    H    LEU 140           H        LEU 140  -7.354   3.264  -5.366
  385    HA   LEU 140           HA       LEU 140  -5.822   1.431  -6.971
  386    HB2  LEU 140           1HB      LEU 140  -6.128   0.133  -5.229
  387    HB3  LEU 140           2HB      LEU 140  -7.535   0.969  -4.625
  388    HG   LEU 140           HG       LEU 140  -8.797   0.002  -6.521
  389   HD11  LEU 140          1HD1      LEU 140  -6.936  -0.566  -7.981
  390   HD12  LEU 140          2HD1      LEU 140  -6.319  -1.709  -6.789
  391   HD13  LEU 140          3HD1      LEU 140  -7.853  -2.023  -7.600
  392   HD21  LEU 140          3HD2      LEU 140  -9.043  -0.930  -4.334
  393   HD22  LEU 140          1HD2      LEU 140  -9.034  -2.231  -5.525
  394   HD23  LEU 140          2HD2      LEU 140  -7.598  -1.916  -4.554
  395    H    ASN 141           H        ASN 141  -6.448   1.692  -8.831
  396    HA   ASN 141           HA       ASN 141  -7.678   1.871 -10.729
  397    HB2  ASN 141           1HB      ASN 141  -9.259   0.223  -8.938
  398    HB3  ASN 141           2HB      ASN 141 -10.138   0.853 -10.328
  399   HD21  ASN 141          1HD2      ASN 141  -7.640  -1.264  -9.208
  400   HD22  ASN 141          2HD2      ASN 141  -7.322  -1.987 -10.734
  401    H    GLY 142           H        GLY 142  -7.824   3.881  -8.727
  402    HA2  GLY 142           1HA      GLY 142  -8.524   6.093  -9.191
  403    HA3  GLY 142           2HA      GLY 142  -9.968   5.417  -9.878
  404    H    LYS 143           H        LYS 143  -9.556   3.707  -7.289
  405    HA   LYS 143           HA       LYS 143 -11.192   5.363  -5.591
  406    HB2  LYS 143           1HB      LYS 143 -11.912   3.089  -6.084
  407    HB3  LYS 143           2HB      LYS 143 -10.424   2.461  -5.415
  408    HG2  LYS 143           1HG      LYS 143 -11.473   2.270  -3.481
  409    HG3  LYS 143           2HG      LYS 143 -11.432   4.028  -3.374
  410    HD2  LYS 143           1HD      LYS 143 -13.667   3.532  -3.026
  411    HD3  LYS 143           2HD      LYS 143 -13.619   3.915  -4.749
  412    HE2  LYS 143           1HE      LYS 143 -13.515   1.542  -5.287
  413    HE3  LYS 143           2HE      LYS 143 -13.519   1.137  -3.563
  414    HZ1  LYS 143           3HZ      LYS 143 -15.709   2.124  -3.370
  415    HZ2  LYS 143           1HZ      LYS 143 -15.722   0.915  -4.562
  416    HZ3  LYS 143           2HZ      LYS 143 -15.702   2.552  -5.010
  417    H    THR 144           H        THR 144 -10.055   6.630  -4.204
  418    HA   THR 144           HA       THR 144  -7.388   5.743  -3.491
  419    HB   THR 144           HB       THR 144  -8.555   8.290  -2.564
  420    HG1  THR 144           HG1      THR 144  -8.547   9.155  -4.511
  421   HG21  THR 144          3HG2      THR 144  -6.238   9.070  -2.887
  422   HG22  THR 144          1HG2      THR 144  -5.809   7.471  -3.505
  423   HG23  THR 144          2HG2      THR 144  -6.313   7.662  -1.824
  424    H    GLY 145           H        GLY 145  -6.628   5.865  -1.338
  425    HA2  GLY 145           1HA      GLY 145  -8.275   6.019   0.948
  426    HA3  GLY 145           2HA      GLY 145  -8.082   4.337   0.456
  427    H    MET 146           H        MET 146  -6.994   3.952   2.344
  428    HA   MET 146           HA       MET 146  -4.168   3.954   2.028
  429    HB2  MET 146           1HB      MET 146  -3.960   5.983   3.080
  430    HB3  MET 146           2HB      MET 146  -5.438   5.763   3.940
  431    HG2  MET 146           1HG      MET 146  -3.157   4.072   4.707
  432    HG3  MET 146           2HG      MET 146  -3.124   5.774   5.167
  433    HE1  MET 146           3HE      MET 146  -2.925   3.578   7.366
  434    HE2  MET 146           1HE      MET 146  -3.025   5.305   7.709
  435    HE3  MET 146           2HE      MET 146  -4.082   4.175   8.556
  436    H    PHE 147           H        PHE 147  -3.307   2.354   3.202
  437    HA   PHE 147           HA       PHE 147  -5.050   0.897   4.979
  438    HB2  PHE 147           1HB      PHE 147  -3.565  -1.070   3.914
  439    HB3  PHE 147           2HB      PHE 147  -5.210  -0.751   3.455
  440    HD1  PHE 147           HD1      PHE 147  -1.647  -0.333   2.641
  441    HD2  PHE 147           HD2      PHE 147  -5.658   0.156   1.306
  442    HE1  PHE 147           HE1      PHE 147  -0.801  -0.048   0.356
  443    HE2  PHE 147           HE2      PHE 147  -4.824   0.496  -0.998
  444    HZ   PHE 147           HZ       PHE 147  -2.439   0.374  -1.478
  445    HA   PRO 148           HA       PRO 148  -1.285   0.211   7.292
  446    HB2  PRO 148           1HB      PRO 148  -2.223  -1.544   9.075
  447    HB3  PRO 148           2HB      PRO 148  -2.837   0.119   9.085
  448    HG2  PRO 148           1HG      PRO 148  -4.053  -2.318   7.752
  449    HG3  PRO 148           2HG      PRO 148  -4.829  -1.166   8.872
  450    HD2  PRO 148           1HD      PRO 148  -5.047  -0.977   6.190
  451    HD3  PRO 148           2HD      PRO 148  -5.012   0.455   7.239
  452    H    SER 149           H        SER 149  -1.474  -1.077   4.832
  453    HA   SER 149           HA       SER 149  -0.946  -3.028   3.592
  454    HB2  SER 149           1HB      SER 149   1.250  -3.859   4.331
  455    HB3  SER 149           2HB      SER 149   1.176  -2.115   4.322
  456    HG   SER 149           HG       SER 149   1.606  -2.113   6.376
  457    H    ASN 150           H        ASN 150  -2.983  -3.620   5.228
  458    HA   ASN 150           HA       ASN 150  -2.310  -5.698   7.045
  459    HB2  ASN 150           1HB      ASN 150  -3.878  -3.896   7.593
  460    HB3  ASN 150           2HB      ASN 150  -5.017  -4.555   6.415
  461   HD21  ASN 150          1HD2      ASN 150  -3.520  -4.960   9.509
  462   HD22  ASN 150          2HD2      ASN 150  -4.558  -6.218  10.072
  463    H    PHE 151           H        PHE 151  -4.237  -5.214   4.298
  464    HA   PHE 151           HA       PHE 151  -4.358  -8.101   3.697
  465    HB2  PHE 151           1HB      PHE 151  -5.963  -5.757   2.592
  466    HB3  PHE 151           2HB      PHE 151  -6.156  -7.448   2.115
  467    HD1  PHE 151           HD2      PHE 151  -6.929  -9.129   3.788
  468    HD2  PHE 151           HD1      PHE 151  -6.908  -4.934   4.563
  469    HE1  PHE 151           HE2      PHE 151  -8.407  -9.476   5.732
  470    HE2  PHE 151           HE1      PHE 151  -8.376  -5.263   6.493
  471    HZ   PHE 151           HZ       PHE 151  -9.132  -7.546   7.092
  472    H    ILE 152           H        ILE 152  -2.863  -5.134   2.911
  473    HA   ILE 152           HA       ILE 152  -2.086  -6.080   0.323
  474    HB   ILE 152           HB       ILE 152  -2.909  -4.149  -0.286
  475   HG12  ILE 152          1HG1      ILE 152  -1.125  -2.194   0.478
  476   HG13  ILE 152          2HG1      ILE 152  -0.158  -3.674   0.519
  477   HG21  ILE 152          1HG2      ILE 152  -3.972  -3.753   1.828
  478   HG22  ILE 152          2HG2      ILE 152  -2.489  -3.007   2.434
  479   HG23  ILE 152          3HG2      ILE 152  -3.373  -2.257   1.102
  480   HD11  ILE 152          3HD1      ILE 152  -0.626  -2.177  -1.651
  481   HD12  ILE 152          1HD1      ILE 152  -0.168  -3.892  -1.657
  482   HD13  ILE 152          2HD1      ILE 152  -1.871  -3.416  -1.800
  483    H    LYS 153           H        LYS 153  -0.254  -6.370  -0.113
  484    HA   LYS 153           HA       LYS 153   2.012  -5.706   1.660
  485    HB2  LYS 153           1HB      LYS 153   2.347  -7.984  -0.190
  486    HB3  LYS 153           2HB      LYS 153   2.861  -7.816   1.481
  487    HG2  LYS 153           1HG      LYS 153   0.098  -8.525   0.514
  488    HG3  LYS 153           2HG      LYS 153   1.266  -9.617   1.266
  489    HD2  LYS 153           1HD      LYS 153   0.225  -7.142   2.634
  490    HD3  LYS 153           2HD      LYS 153  -0.571  -8.717   2.776
  491    HE2  LYS 153           1HE      LYS 153   1.468  -9.669   3.719
  492    HE3  LYS 153           2HE      LYS 153   2.285  -8.118   3.533
  493    HZ1  LYS 153           3HZ      LYS 153   1.464  -8.555   5.808
  494    HZ2  LYS 153           1HZ      LYS 153  -0.121  -8.542   5.214
  495    HZ3  LYS 153           2HZ      LYS 153   0.821  -7.140   5.130
  496    H    GLU 154           H        GLU 154   3.906  -4.904   0.511
  497    HA   GLU 154           HA       GLU 154   4.962  -6.243  -1.449
  498    HB2  GLU 154           1HB      GLU 154   2.946  -4.474  -2.457
  499    HB3  GLU 154           2HB      GLU 154   4.431  -4.568  -3.424
  500    HG2  GLU 154           1HG      GLU 154   2.543  -6.803  -2.715
  501    HG3  GLU 154           2HG      GLU 154   2.880  -6.148  -4.313
  502    H    LEU 155           H        LEU 155   4.256  -3.148  -2.260
  503    HA   LEU 155           HA       LEU 155   6.498  -2.254  -3.305
  504    HB2  LEU 155           1HB      LEU 155   5.504  -0.116  -3.248
  505    HB3  LEU 155           2HB      LEU 155   4.236  -1.303  -3.352
  506    HG   LEU 155           HG       LEU 155   3.278   0.079  -1.957
  507   HD11  LEU 155          1HD1      LEU 155   3.367  -0.706   0.330
  508   HD12  LEU 155          2HD1      LEU 155   3.319  -2.023  -0.853
  509   HD13  LEU 155          3HD1      LEU 155   4.837  -1.606  -0.045
  510   HD21  LEU 155          3HD2      LEU 155   4.999   1.735  -1.820
  511   HD22  LEU 155          1HD2      LEU 155   4.432   1.384  -0.188
  512   HD23  LEU 155          2HD2      LEU 155   5.963   0.713  -0.752
  513    H    SER 156           H        SER 156   8.214  -1.100  -2.885
  514    HA   SER 156           HA       SER 156   8.426   0.903  -1.317
  515    HB2  SER 156           1HB      SER 156   8.248  -0.574   0.695
  516    HB3  SER 156           2HB      SER 156   9.771  -1.329   0.227
  517    HG   SER 156           HG       SER 156   9.393   0.904   1.626
  518    H    GLY 157           H        GLY 157  10.016   2.033  -2.333
  519    HA2  GLY 157           1HA      GLY 157  12.194   0.829  -3.680
  520    HA3  GLY 157           2HA      GLY 157  12.051   2.532  -3.271
  521    H    GLU 158           H        GLU 158  11.790   0.535  -0.561
  522    HA   GLU 158           HA       GLU 158  14.386   1.184   0.427
  523    HB2  GLU 158           1HB      GLU 158  11.991   0.865   1.569
  524    HB3  GLU 158           2HB      GLU 158  12.714  -0.676   1.924
  525    HG2  GLU 158           1HG      GLU 158  14.047   1.935   2.571
  526    HG3  GLU 158           2HG      GLU 158  12.917   1.143   3.671
  527    H    SER 159           H        SER 159  14.511  -1.172   2.003
  528    HA   SER 159           HA       SER 159  15.131  -3.204   0.058
  529    HB2  SER 159           1HB      SER 159  16.884  -2.592   2.426
  530    HB3  SER 159           2HB      SER 159  17.206  -3.793   1.174
  531    HG   SER 159           HG       SER 159  17.267  -0.981   1.006
  532    H    ASP 160           H        ASP 160  12.923  -2.806   1.535
  533    HA   ASP 160           HA       ASP 160  11.441  -3.730   2.990
  534    HB2  ASP 160           1HB      ASP 160  11.981  -5.515   1.170
  535    HB3  ASP 160           2HB      ASP 160  12.827  -6.343   2.468
  536    H    GLU 161           H        GLU 161  13.508  -2.632   4.248
  537    HA   GLU 161           HA       GLU 161  14.221  -4.459   6.350
  538    HB2  GLU 161           1HB      GLU 161  15.762  -2.385   4.971
  539    HB3  GLU 161           2HB      GLU 161  16.254  -2.905   6.575
  540    HG2  GLU 161           1HG      GLU 161  16.333  -5.226   5.682
  541    HG3  GLU 161           2HG      GLU 161  16.146  -4.533   4.071
  542    H    LEU 162           H        LEU 162  12.415  -1.988   5.821
  543    HA   LEU 162           HA       LEU 162  13.009  -0.225   7.936
  544    HB2  LEU 162           1HB      LEU 162  10.642  -0.544   6.202
  545    HB3  LEU 162           2HB      LEU 162  10.769   0.741   7.377
  546    HG   LEU 162           HG       LEU 162  12.589   0.350   5.005
  547   HD11  LEU 162          1HD1      LEU 162  10.341   0.990   4.334
  548   HD12  LEU 162          2HD1      LEU 162  10.371   2.335   5.474
  549   HD13  LEU 162          3HD1      LEU 162  11.472   2.323   4.096
  550   HD21  LEU 162          3HD2      LEU 162  13.431   2.574   5.577
  551   HD22  LEU 162          1HD2      LEU 162  12.403   2.594   7.010
  552   HD23  LEU 162          2HD2      LEU 162  13.714   1.421   6.881
  553    H    GLY 163           H        GLY 163  12.862  -2.599   8.823
  554    HA2  GLY 163           1HA      GLY 163  12.167  -3.615  10.783
  555    HA3  GLY 163           2HA      GLY 163  10.871  -2.430  10.881
  556    H    ILE 164           H        ILE 164  11.040  -3.668   7.858
  557    HA   ILE 164           HA       ILE 164   8.585  -4.886   7.950
  558    HB   ILE 164           HB       ILE 164  10.624  -4.821   5.875
  559   HG12  ILE 164          1HG1      ILE 164   8.196  -3.086   6.132
  560   HG13  ILE 164          2HG1      ILE 164   9.787  -2.617   6.714
  561   HG21  ILE 164          1HG2      ILE 164   8.820  -5.259   4.301
  562   HG22  ILE 164          2HG2      ILE 164   9.050  -6.581   5.443
  563   HG23  ILE 164          3HG2      ILE 164   7.718  -5.450   5.665
  564   HD11  ILE 164          3HD1      ILE 164   9.079  -3.236   3.859
  565   HD12  ILE 164          1HD1      ILE 164   9.310  -1.629   4.550
  566   HD13  ILE 164          2HD1      ILE 164  10.668  -2.754   4.453
  567    H    SER 165           H        SER 165  11.549  -6.304   6.657
  568    HA   SER 165           HA       SER 165  10.704  -8.950   7.433
  569    HB2  SER 165           1HB      SER 165  11.950  -8.482   5.302
  570    HB3  SER 165           2HB      SER 165  13.364  -8.069   6.268
  571    HG   SER 165           HG       SER 165  12.585 -10.465   5.443
  572    H    GLN 166           H        GLN 166  13.686  -7.088   8.055
  573    HA   GLN 166           HA       GLN 166  13.496  -7.511  10.886
  574    HB2  GLN 166           1HB      GLN 166  14.407  -9.692  10.141
  575    HB3  GLN 166           2HB      GLN 166  15.743  -8.857   9.360
  576    HG2  GLN 166           1HG      GLN 166  16.557  -8.076  11.489
  577    HG3  GLN 166           2HG      GLN 166  15.156  -8.763  12.311
  578   HE21  GLN 166          1HE2      GLN 166  18.163  -9.453  10.714
  579   HE22  GLN 166          2HE2      GLN 166  18.300 -11.097  11.246
  Start of MODEL    6
    1    H    THR  92           H        THR  92  14.643   0.344  -0.286
    2    HA   THR  92           HA       THR  92  11.793   0.129   0.467
    3    HB   THR  92           HB       THR  92  14.184  -0.701   2.125
    4    HG1  THR  92           HG1      THR  92  14.164  -2.404   0.835
    5   HG21  THR  92          3HG2      THR  92  11.224  -1.249   2.446
    6   HG22  THR  92          1HG2      THR  92  12.145  -0.058   3.367
    7   HG23  THR  92          2HG2      THR  92  12.507  -1.775   3.536
    8    H    ASN  93           H        ASN  93  12.293   2.539  -0.191
    9    HA   ASN  93           HA       ASN  93  12.071   3.996   2.184
   10    HB2  ASN  93           1HB      ASN  93  14.669   3.555   1.902
   11    HB3  ASN  93           2HB      ASN  93  14.550   4.895   0.768
   12   HD21  ASN  93          1HD2      ASN  93  12.493   4.638   3.598
   13   HD22  ASN  93          2HD2      ASN  93  13.223   5.957   4.461
   14    H    LYS  94           H        LYS  94  12.376   6.563   1.474
   15    HA   LYS  94           HA       LYS  94  10.307   6.812  -0.440
   16    HB2  LYS  94           1HB      LYS  94  12.044   9.006   0.690
   17    HB3  LYS  94           2HB      LYS  94  10.497   9.225  -0.114
   18    HG2  LYS  94           1HG      LYS  94   9.368   8.063   1.699
   19    HG3  LYS  94           2HG      LYS  94  10.920   7.774   2.492
   20    HD2  LYS  94           1HD      LYS  94  11.261  10.229   2.604
   21    HD3  LYS  94           2HD      LYS  94   9.644  10.449   1.936
   22    HE2  LYS  94           1HE      LYS  94   8.683   9.303   3.859
   23    HE3  LYS  94           2HE      LYS  94  10.296   9.042   4.523
   24    HZ1  LYS  94           3HZ      LYS  94  10.586  11.422   4.708
   25    HZ2  LYS  94           1HZ      LYS  94   9.184  10.954   5.537
   26    HZ3  LYS  94           2HZ      LYS  94   9.062  11.699   4.019
   27    H    ARG  95           H        ARG  95  13.706   7.097  -0.596
   28    HA   ARG  95           HA       ARG  95  14.161   8.399  -2.966
   29    HB2  ARG  95           1HB      ARG  95  15.893   7.800  -1.437
   30    HB3  ARG  95           2HB      ARG  95  15.498   6.098  -1.607
   31    HG2  ARG  95           1HG      ARG  95  17.577   6.652  -2.749
   32    HG3  ARG  95           2HG      ARG  95  16.345   6.135  -3.900
   33    HD2  ARG  95           1HD      ARG  95  15.963   8.352  -4.634
   34    HD3  ARG  95           2HD      ARG  95  16.871   9.030  -3.283
   35    HE   ARG  95           HE       ARG  95  18.884   8.022  -4.324
   36   HH11  ARG  95          1HH1      ARG  95  16.060   8.604  -6.314
   37   HH12  ARG  95          2HH1      ARG  95  16.978   8.829  -7.772
   38   HH21  ARG  95          1HH2      ARG  95  20.089   8.297  -6.233
   39   HH22  ARG  95          2HH2      ARG  95  19.265   8.632  -7.735
   40    H    GLY  96           H        GLY  96  12.440   5.592  -2.541
   41    HA2  GLY  96           1HA      GLY  96  13.147   4.203  -4.946
   42    HA3  GLY  96           2HA      GLY  96  11.792   3.845  -3.885
   43    H    GLU  97           H        GLU  97   9.825   4.216  -4.662
   44    HA   GLU  97           HA       GLU  97   9.621   5.245  -7.313
   45    HB2  GLU  97           1HB      GLU  97   8.600   3.128  -6.447
   46    HB3  GLU  97           2HB      GLU  97   7.483   4.116  -5.524
   47    HG2  GLU  97           1HG      GLU  97   6.385   4.860  -7.438
   48    HG3  GLU  97           2HG      GLU  97   7.699   4.342  -8.500
   49    H    ARG  98           H        ARG  98   9.658   6.786  -4.462
   50    HA   ARG  98           HA       ARG  98   9.179   8.897  -3.828
   51    HB2  ARG  98           1HB      ARG  98   8.143   9.185  -6.654
   52    HB3  ARG  98           2HB      ARG  98   8.377  10.518  -5.533
   53    HG2  ARG  98           1HG      ARG  98  10.526   8.703  -6.605
   54    HG3  ARG  98           2HG      ARG  98  10.223  10.373  -7.094
   55    HD2  ARG  98           1HD      ARG  98  10.705  11.128  -4.823
   56    HD3  ARG  98           2HD      ARG  98  10.997   9.461  -4.327
   57    HE   ARG  98           HE       ARG  98  12.711   9.876  -6.417
   58   HH11  ARG  98          1HH1      ARG  98  12.120  11.407  -3.326
   59   HH12  ARG  98          2HH1      ARG  98  13.778  11.913  -3.115
   60   HH21  ARG  98          1HH2      ARG  98  14.866  10.582  -6.177
   61   HH22  ARG  98          2HH2      ARG  98  15.328  11.494  -4.772
   62    H    ARG  99           H        ARG  99   7.025  10.571  -4.316
   63    HA   ARG  99           HA       ARG  99   5.092  10.346  -2.770
   64    HB2  ARG  99           1HB      ARG  99   5.152  11.285  -5.505
   65    HB3  ARG  99           2HB      ARG  99   3.532  10.847  -4.985
   66    HG2  ARG  99           1HG      ARG  99   5.351  12.735  -3.506
   67    HG3  ARG  99           2HG      ARG  99   4.071  13.226  -4.620
   68    HD2  ARG  99           1HD      ARG  99   2.421  12.089  -3.200
   69    HD3  ARG  99           2HD      ARG  99   3.707  11.628  -2.086
   70    HE   ARG  99           HE       ARG  99   3.876  14.356  -2.278
   71   HH11  ARG  99          1HH1      ARG  99   1.350  12.091  -1.451
   72   HH12  ARG  99          2HH1      ARG  99   0.606  13.129  -0.277
   73   HH21  ARG  99          1HH2      ARG  99   2.901  15.755  -0.747
   74   HH22  ARG  99          2HH2      ARG  99   1.471  15.232   0.107
   75    H    ARG 100           H        ARG 100   4.072   9.026  -5.857
   76    HA   ARG 100           HA       ARG 100   2.355   7.208  -4.502
   77    HB2  ARG 100           1HB      ARG 100   1.117   7.376  -6.349
   78    HB3  ARG 100           2HB      ARG 100   2.313   8.480  -6.997
   79    HG2  ARG 100           1HG      ARG 100   2.526   5.504  -7.359
   80    HG3  ARG 100           2HG      ARG 100   1.595   6.524  -8.455
   81    HD2  ARG 100           1HD      ARG 100   4.551   6.692  -7.873
   82    HD3  ARG 100           2HD      ARG 100   3.794   6.165  -9.373
   83    HE   ARG 100           HE       ARG 100   2.856   8.641  -9.198
   84   HH11  ARG 100          1HH1      ARG 100   6.084   7.434  -8.608
   85   HH12  ARG 100          2HH1      ARG 100   6.875   8.865  -9.201
   86   HH21  ARG 100          1HH2      ARG 100   3.856  10.544  -9.927
   87   HH22  ARG 100          2HH2      ARG 100   5.596  10.648  -9.961
   88    H    ARG 101           H        ARG 101   2.815   5.118  -4.036
   89    HA   ARG 101           HA       ARG 101   4.921   3.894  -5.534
   90    HB2  ARG 101           1HB      ARG 101   4.738   4.039  -2.558
   91    HB3  ARG 101           2HB      ARG 101   5.539   2.671  -3.322
   92    HG2  ARG 101           1HG      ARG 101   7.081   4.181  -4.441
   93    HG3  ARG 101           2HG      ARG 101   6.266   5.565  -3.717
   94    HD2  ARG 101           1HD      ARG 101   7.369   3.411  -1.968
   95    HD3  ARG 101           2HD      ARG 101   8.456   4.613  -2.661
   96    HE   ARG 101           HE       ARG 101   6.259   5.906  -1.448
   97   HH11  ARG 101          1HH1      ARG 101   9.164   4.127  -0.604
   98   HH12  ARG 101          2HH1      ARG 101   9.375   4.942   0.923
   99   HH21  ARG 101          1HH2      ARG 101   6.549   6.974   0.552
  100   HH22  ARG 101          2HH2      ARG 101   7.896   6.548   1.566
  101    H    ARG 102           H        ARG 102   4.596   1.780  -6.058
  102    HA   ARG 102           HA       ARG 102   1.792   1.092  -5.702
  103    HB2  ARG 102           1HB      ARG 102   1.978  -0.236  -7.749
  104    HB3  ARG 102           2HB      ARG 102   2.489   1.424  -8.007
  105    HG2  ARG 102           1HG      ARG 102   4.784   0.790  -8.061
  106    HG3  ARG 102           2HG      ARG 102   4.402  -0.849  -7.531
  107    HD2  ARG 102           1HD      ARG 102   4.860  -0.705  -9.954
  108    HD3  ARG 102           2HD      ARG 102   3.232  -1.284  -9.601
  109    HE   ARG 102           HE       ARG 102   2.893   1.394  -9.900
  110   HH11  ARG 102          1HH1      ARG 102   4.370  -1.071 -11.917
  111   HH12  ARG 102          2HH1      ARG 102   3.964  -0.267 -13.401
  112   HH21  ARG 102          1HH2      ARG 102   2.370   2.441 -11.824
  113   HH22  ARG 102          2HH2      ARG 102   2.837   1.752 -13.352
  114    H    CYS 103           H        CYS 103   1.114  -0.461  -4.662
  115    HA   CYS 103           HA       CYS 103   2.820  -2.732  -3.933
  116    HB2  CYS 103           1HB      CYS 103   1.138  -2.627  -1.927
  117    HB3  CYS 103           2HB      CYS 103   2.564  -1.615  -1.937
  118    HG   CYS 103           HG       CYS 103  -0.672  -0.721  -2.500
  119    H    GLN 104           H        GLN 104   1.816  -4.735  -3.887
  120    HA   GLN 104           HA       GLN 104  -0.829  -4.820  -5.125
  121    HB2  GLN 104           1HB      GLN 104   0.234  -6.232  -6.388
  122    HB3  GLN 104           2HB      GLN 104   1.523  -6.543  -5.264
  123    HG2  GLN 104           1HG      GLN 104   0.084  -8.129  -4.072
  124    HG3  GLN 104           2HG      GLN 104  -1.223  -7.791  -5.213
  125   HE21  GLN 104          1HE2      GLN 104  -1.308  -9.961  -5.815
  126   HE22  GLN 104          2HE2      GLN 104  -0.106 -10.678  -6.833
  127    H    VAL 105           H        VAL 105  -2.538  -5.455  -4.100
  128    HA   VAL 105           HA       VAL 105  -2.212  -5.958  -1.260
  129    HB   VAL 105           HB       VAL 105  -3.625  -4.136  -1.813
  130   HG11  VAL 105          1HG1      VAL 105  -5.317  -4.174  -3.294
  131   HG12  VAL 105          2HG1      VAL 105  -4.233  -5.342  -4.032
  132   HG13  VAL 105          3HG1      VAL 105  -5.621  -5.902  -3.089
  133   HG21  VAL 105          3HG2      VAL 105  -5.065  -6.573  -0.739
  134   HG22  VAL 105          1HG2      VAL 105  -4.321  -5.251   0.179
  135   HG23  VAL 105          2HG2      VAL 105  -5.796  -4.958  -0.745
  136    H    ALA 106           H        ALA 106  -2.944  -7.621  -0.215
  137    HA   ALA 106           HA       ALA 106  -3.970  -9.849  -1.621
  138    HB1  ALA 106           3HB      ALA 106  -3.600 -11.136   0.429
  139    HB2  ALA 106           1HB      ALA 106  -2.119 -10.350  -0.116
  140    HB3  ALA 106           2HB      ALA 106  -3.031  -9.672   1.232
  141    H    PHE 107           H        PHE 107  -5.454 -10.684   0.857
  142    HA   PHE 107           HA       PHE 107  -7.120 -10.959  -1.264
  143    HB2  PHE 107           1HB      PHE 107  -7.773 -11.158   1.664
  144    HB3  PHE 107           2HB      PHE 107  -8.481 -12.150   0.356
  145    HD1  PHE 107           HD1      PHE 107  -7.053 -13.936  -0.684
  146    HD2  PHE 107           HD2      PHE 107  -5.725 -11.607   2.623
  147    HE1  PHE 107           HE1      PHE 107  -5.255 -15.566  -0.252
  148    HE2  PHE 107           HE2      PHE 107  -3.936 -13.213   3.060
  149    HZ   PHE 107           HZ       PHE 107  -3.691 -15.207   1.623
  150    H    SER 108           H        SER 108  -8.212  -9.218   1.749
  151    HA   SER 108           HA       SER 108  -9.876  -7.765  -0.063
  152    HB2  SER 108           1HB      SER 108 -11.464  -8.279   2.238
  153    HB3  SER 108           2HB      SER 108 -11.789  -8.562   0.521
  154    HG   SER 108           HG       SER 108 -10.838 -10.561   0.670
  155    H    TYR 109           H        TYR 109  -8.910  -5.800   0.215
  156    HA   TYR 109           HA       TYR 109  -9.013  -4.722   2.883
  157    HB2  TYR 109           1HB      TYR 109  -7.266  -4.211   1.046
  158    HB3  TYR 109           2HB      TYR 109  -8.468  -3.166   0.367
  159    HD1  TYR 109           HD2      TYR 109  -6.975  -3.774   3.694
  160    HD2  TYR 109           HD1      TYR 109  -8.307  -0.949   0.831
  161    HE1  TYR 109           HE2      TYR 109  -6.415  -1.985   5.223
  162    HE2  TYR 109           HE1      TYR 109  -7.756   0.906   2.396
  163    HH   TYR 109           HH       TYR 109  -7.378   1.264   4.734
  164    H    LEU 110           H        LEU 110 -10.964  -4.785   3.352
  165    HA   LEU 110           HA       LEU 110 -13.216  -3.863   1.902
  166    HB2  LEU 110           1HB      LEU 110 -14.311  -4.446   4.227
  167    HB3  LEU 110           2HB      LEU 110 -13.889  -5.647   3.021
  168    HG   LEU 110           HG       LEU 110 -11.737  -6.011   4.209
  169   HD11  LEU 110          1HD1      LEU 110 -12.970  -4.293   6.359
  170   HD12  LEU 110          2HD1      LEU 110 -11.476  -5.220   6.498
  171   HD13  LEU 110          3HD1      LEU 110 -11.571  -3.866   5.370
  172   HD21  LEU 110          3HD2      LEU 110 -12.719  -7.290   6.067
  173   HD22  LEU 110          1HD2      LEU 110 -14.253  -6.462   5.801
  174   HD23  LEU 110          2HD2      LEU 110 -13.594  -7.517   4.553
  175    HA   PRO 111           HA       PRO 111 -12.391  -1.156   5.797
  176    HB2  PRO 111           1HB      PRO 111 -10.476   0.756   4.969
  177    HB3  PRO 111           2HB      PRO 111 -10.117  -0.691   5.908
  178    HG2  PRO 111           1HG      PRO 111  -9.265  -0.279   3.391
  179    HG3  PRO 111           2HG      PRO 111  -9.506  -1.846   4.145
  180    HD2  PRO 111           1HD      PRO 111 -11.257  -0.410   2.249
  181    HD3  PRO 111           2HD      PRO 111 -10.727  -2.109   2.287
  182    H    GLN 112           H        GLN 112 -14.120  -0.196   3.560
  183    HA   GLN 112           HA       GLN 112 -13.573   2.620   3.619
  184    HB2  GLN 112           1HB      GLN 112 -15.407   0.986   2.146
  185    HB3  GLN 112           2HB      GLN 112 -15.469   2.721   2.029
  186    HG2  GLN 112           1HG      GLN 112 -13.838   2.656   0.571
  187    HG3  GLN 112           2HG      GLN 112 -12.819   1.771   1.702
  188   HE21  GLN 112          1HE2      GLN 112 -13.014  -0.451   1.819
  189   HE22  GLN 112          2HE2      GLN 112 -13.506  -1.390   0.456
  190    H    ASN 113           H        ASN 113 -14.361   3.605   5.357
  191    HA   ASN 113           HA       ASN 113 -17.192   3.337   5.838
  192    HB2  ASN 113           1HB      ASN 113 -15.049   4.339   7.610
  193    HB3  ASN 113           2HB      ASN 113 -16.747   4.566   7.983
  194   HD21  ASN 113          1HD2      ASN 113 -14.145   2.369   7.628
  195   HD22  ASN 113          2HD2      ASN 113 -14.860   1.050   8.467
  196    H    ASP 114           H        ASP 114 -14.583   5.601   5.435
  197    HA   ASP 114           HA       ASP 114 -16.488   7.785   5.247
  198    HB2  ASP 114           1HB      ASP 114 -14.465   7.585   6.892
  199    HB3  ASP 114           2HB      ASP 114 -13.585   8.243   5.531
  200    H    ASP 115           H        ASP 115 -13.775   6.357   3.698
  201    HA   ASP 115           HA       ASP 115 -14.187   7.059   1.107
  202    HB2  ASP 115           1HB      ASP 115 -13.689   9.289   2.585
  203    HB3  ASP 115           2HB      ASP 115 -12.111   8.942   1.899
  204    H    GLU 116           H        GLU 116 -13.194   4.845   1.827
  205    HA   GLU 116           HA       GLU 116 -10.292   4.993   1.471
  206    HB2  GLU 116           1HB      GLU 116 -11.959   2.850   2.784
  207    HB3  GLU 116           2HB      GLU 116 -10.247   2.695   2.457
  208    HG2  GLU 116           1HG      GLU 116 -10.564   3.227   4.768
  209    HG3  GLU 116           2HG      GLU 116  -9.799   4.594   3.971
  210    H    LEU 117           H        LEU 117  -9.501   2.900   0.395
  211    HA   LEU 117           HA       LEU 117 -11.048   2.382  -1.935
  212    HB2  LEU 117           1HB      LEU 117  -8.984   1.656  -2.879
  213    HB3  LEU 117           2HB      LEU 117  -8.695   3.204  -2.162
  214    HG   LEU 117           HG       LEU 117  -7.899   0.479  -1.249
  215   HD11  LEU 117          1HD1      LEU 117  -6.365   2.905  -2.199
  216   HD12  LEU 117          2HD1      LEU 117  -5.598   1.486  -1.480
  217   HD13  LEU 117          3HD1      LEU 117  -6.493   1.333  -2.990
  218   HD21  LEU 117          3HD2      LEU 117  -8.519   2.067   0.660
  219   HD22  LEU 117          1HD2      LEU 117  -6.917   1.330   0.714
  220   HD23  LEU 117          2HD2      LEU 117  -7.101   2.998   0.179
  221    H    GLU 118           H        GLU 118 -11.171   0.233  -2.655
  222    HA   GLU 118           HA       GLU 118 -11.093  -1.766  -0.592
  223    HB2  GLU 118           1HB      GLU 118 -13.365  -1.036  -1.282
  224    HB3  GLU 118           2HB      GLU 118 -13.008  -1.657  -2.874
  225    HG2  GLU 118           1HG      GLU 118 -12.783  -3.882  -2.049
  226    HG3  GLU 118           2HG      GLU 118 -12.921  -3.322  -0.384
  227    H    LEU 119           H        LEU 119  -9.737  -3.125  -1.003
  228    HA   LEU 119           HA       LEU 119  -8.866  -3.751  -3.738
  229    HB2  LEU 119           1HB      LEU 119  -7.222  -4.732  -1.557
  230    HB3  LEU 119           2HB      LEU 119  -6.808  -3.829  -3.002
  231    HG   LEU 119           HG       LEU 119  -8.080  -2.419  -0.662
  232   HD11  LEU 119          1HD1      LEU 119  -5.864  -1.708   0.016
  233   HD12  LEU 119          2HD1      LEU 119  -5.963  -3.482   0.063
  234   HD13  LEU 119          3HD1      LEU 119  -5.127  -2.678  -1.271
  235   HD21  LEU 119          3HD2      LEU 119  -6.907  -0.495  -1.705
  236   HD22  LEU 119          1HD2      LEU 119  -6.536  -1.548  -3.084
  237   HD23  LEU 119          2HD2      LEU 119  -8.214  -1.191  -2.674
  238    H    LYS 120           H        LYS 120  -9.917  -5.546  -4.489
  239    HA   LYS 120           HA       LYS 120 -11.657  -6.786  -2.566
  240    HB2  LYS 120           1HB      LYS 120 -11.451  -6.943  -5.538
  241    HB3  LYS 120           2HB      LYS 120 -12.539  -7.987  -4.656
  242    HG2  LYS 120           1HG      LYS 120 -13.746  -6.103  -5.521
  243    HG3  LYS 120           2HG      LYS 120 -13.687  -6.009  -3.762
  244    HD2  LYS 120           1HD      LYS 120 -13.330  -3.830  -4.847
  245    HD3  LYS 120           2HD      LYS 120 -11.952  -4.331  -3.873
  246    HE2  LYS 120           1HE      LYS 120 -11.184  -3.367  -5.945
  247    HE3  LYS 120           2HE      LYS 120 -10.806  -5.087  -5.913
  248    HZ1  LYS 120           3HZ      LYS 120 -13.128  -3.883  -7.320
  249    HZ2  LYS 120           1HZ      LYS 120 -12.663  -5.512  -7.359
  250    HZ3  LYS 120           2HZ      LYS 120 -11.669  -4.334  -8.059
  251    H    VAL 121           H        VAL 121  -9.461  -8.318  -5.012
  252    HA   VAL 121           HA       VAL 121  -9.145 -10.436  -3.055
  253    HB   VAL 121           HB       VAL 121  -9.409 -10.662  -6.000
  254   HG11  VAL 121          1HG1      VAL 121  -8.859 -12.925  -4.079
  255   HG12  VAL 121          2HG1      VAL 121  -9.057 -13.057  -5.826
  256   HG13  VAL 121          3HG1      VAL 121  -7.656 -12.215  -5.156
  257   HG21  VAL 121          3HG2      VAL 121 -11.513 -10.444  -4.824
  258   HG22  VAL 121          1HG2      VAL 121 -11.349 -12.071  -5.486
  259   HG23  VAL 121          2HG2      VAL 121 -11.079 -11.788  -3.766
  260    H    GLY 122           H        GLY 122  -7.490  -8.152  -4.805
  261    HA2  GLY 122           1HA      GLY 122  -4.911  -8.687  -4.286
  262    HA3  GLY 122           2HA      GLY 122  -5.283  -9.818  -5.547
  263    H    ASP 123           H        ASP 123  -5.375  -6.606  -4.683
  264    HA   ASP 123           HA       ASP 123  -5.620  -5.642  -7.435
  265    HB2  ASP 123           1HB      ASP 123  -6.479  -4.643  -4.798
  266    HB3  ASP 123           2HB      ASP 123  -6.001  -3.429  -5.962
  267    H    ILE 124           H        ILE 124  -4.284  -3.827  -8.099
  268    HA   ILE 124           HA       ILE 124  -1.909  -3.585  -6.437
  269    HB   ILE 124           HB       ILE 124  -2.202  -3.274  -9.377
  270   HG12  ILE 124          1HG1      ILE 124  -0.490  -4.901  -7.514
  271   HG13  ILE 124          2HG1      ILE 124  -1.756  -5.493  -8.570
  272   HG21  ILE 124          1HG2      ILE 124   0.159  -2.396  -7.718
  273   HG22  ILE 124          2HG2      ILE 124   0.082  -2.413  -9.481
  274   HG23  ILE 124          3HG2      ILE 124  -0.952  -1.317  -8.561
  275   HD11  ILE 124          3HD1      ILE 124   0.467  -6.031  -9.393
  276   HD12  ILE 124          1HD1      ILE 124  -0.398  -4.970 -10.510
  277   HD13  ILE 124          2HD1      ILE 124   0.854  -4.313  -9.455
  278    H    ILE 125           H        ILE 125  -1.315  -1.743  -5.728
  279    HA   ILE 125           HA       ILE 125  -3.029   0.549  -5.961
  280    HB   ILE 125           HB       ILE 125  -1.330   0.045  -3.586
  281   HG12  ILE 125          1HG1      ILE 125  -2.622  -2.019  -3.989
  282   HG13  ILE 125          2HG1      ILE 125  -3.039  -1.229  -2.474
  283   HG21  ILE 125          1HG2      ILE 125  -3.887   1.519  -4.185
  284   HG22  ILE 125          2HG2      ILE 125  -3.318   1.248  -2.536
  285   HG23  ILE 125          3HG2      ILE 125  -2.329   2.178  -3.661
  286   HD11  ILE 125          3HD1      ILE 125  -5.035  -2.003  -3.527
  287   HD12  ILE 125          1HD1      ILE 125  -4.995  -0.240  -3.606
  288   HD13  ILE 125          2HD1      ILE 125  -4.601  -1.195  -5.036
  289    H    GLU 126           H        GLU 126  -1.917   2.365  -5.668
  290    HA   GLU 126           HA       GLU 126   0.989   2.343  -5.530
  291    HB2  GLU 126           1HB      GLU 126  -0.282   4.322  -7.389
  292    HB3  GLU 126           2HB      GLU 126   1.391   3.791  -7.308
  293    HG2  GLU 126           1HG      GLU 126   0.496   1.524  -8.116
  294    HG3  GLU 126           2HG      GLU 126  -0.958   2.421  -8.554
  295    H    VAL 127           H        VAL 127   1.017   3.303  -3.423
  296    HA   VAL 127           HA       VAL 127  -1.296   4.931  -3.044
  297    HB   VAL 127           HB       VAL 127  -0.411   4.402  -0.616
  298   HG11  VAL 127          1HG1      VAL 127  -2.423   3.346  -1.879
  299   HG12  VAL 127          2HG1      VAL 127  -1.362   1.930  -1.920
  300   HG13  VAL 127          3HG1      VAL 127  -1.821   2.661  -0.366
  301   HG21  VAL 127          3HG2      VAL 127   1.670   3.433  -0.922
  302   HG22  VAL 127          1HG2      VAL 127   0.627   2.014  -0.759
  303   HG23  VAL 127          2HG2      VAL 127   1.137   2.549  -2.354
  304    H    VAL 128           H        VAL 128   0.986   5.043  -0.857
  305    HA   VAL 128           HA       VAL 128   2.217   7.456  -1.710
  306    HB   VAL 128           HB       VAL 128   0.435   7.623   0.046
  307   HG11  VAL 128          1HG1      VAL 128   0.853   5.575   1.173
  308   HG12  VAL 128          2HG1      VAL 128   2.466   6.119   1.657
  309   HG13  VAL 128          3HG1      VAL 128   1.031   6.915   2.316
  310   HG21  VAL 128          3HG2      VAL 128   3.157   8.509   0.861
  311   HG22  VAL 128          1HG2      VAL 128   2.036   9.376  -0.186
  312   HG23  VAL 128          2HG2      VAL 128   1.631   9.109   1.512
  313    H    GLY 129           H        GLY 129   2.273   4.446  -0.997
  314    HA2  GLY 129           1HA      GLY 129   3.767   2.856  -0.366
  315    HA3  GLY 129           2HA      GLY 129   5.028   4.000  -0.754
  316    H    GLU 130           H        GLU 130   6.207   3.644   0.735
  317    HA   GLU 130           HA       GLU 130   5.700   2.919   3.347
  318    HB2  GLU 130           1HB      GLU 130   7.719   2.155   2.505
  319    HB3  GLU 130           2HB      GLU 130   8.112   3.695   1.781
  320    HG2  GLU 130           1HG      GLU 130   8.158   4.153   4.528
  321    HG3  GLU 130           2HG      GLU 130   8.924   2.579   4.296
  322    H    VAL 131           H        VAL 131   4.835   5.662   2.404
  323    HA   VAL 131           HA       VAL 131   6.267   7.558   4.000
  324    HB   VAL 131           HB       VAL 131   3.582   7.709   2.703
  325   HG11  VAL 131          1HG1      VAL 131   3.639  10.134   3.096
  326   HG12  VAL 131          2HG1      VAL 131   3.628   9.236   4.615
  327   HG13  VAL 131          3HG1      VAL 131   5.129   9.945   4.021
  328   HG21  VAL 131          3HG2      VAL 131   4.735   9.213   1.116
  329   HG22  VAL 131          1HG2      VAL 131   6.248   8.919   1.975
  330   HG23  VAL 131          2HG2      VAL 131   5.436   7.594   1.144
  331    H    GLU 132           H        GLU 132   3.725   5.406   4.491
  332    HA   GLU 132           HA       GLU 132   3.193   6.475   7.118
  333    HB2  GLU 132           1HB      GLU 132   1.619   4.285   6.192
  334    HB3  GLU 132           2HB      GLU 132   1.177   5.618   7.220
  335    HG2  GLU 132           1HG      GLU 132   1.676   5.899   4.267
  336    HG3  GLU 132           2HG      GLU 132   0.078   5.668   4.992
  337    H    GLU 133           H        GLU 133   5.498   5.353   6.654
  338    HA   GLU 133           HA       GLU 133   6.587   3.223   6.588
  339    HB2  GLU 133           1HB      GLU 133   7.663   3.446   8.817
  340    HB3  GLU 133           2HB      GLU 133   7.707   4.823   7.764
  341    HG2  GLU 133           1HG      GLU 133   5.632   5.596   9.077
  342    HG3  GLU 133           2HG      GLU 133   6.160   4.422  10.284
  343    H    GLY 134           H        GLY 134   5.668   1.374   6.380
  344    HA2  GLY 134           1HA      GLY 134   4.973  -0.715   7.098
  345    HA3  GLY 134           2HA      GLY 134   4.563  -0.017   8.648
  346    H    TRP 135           H        TRP 135   3.427   2.128   6.709
  347    HA   TRP 135           HA       TRP 135   0.880   0.884   6.051
  348    HB2  TRP 135           1HB      TRP 135   1.036   3.592   7.291
  349    HB3  TRP 135           2HB      TRP 135  -0.399   2.608   7.072
  350    HD1  TRP 135           HD1      TRP 135   2.901   1.806   9.003
  351    HE1  TRP 135           HE1      TRP 135   2.294   1.193  11.351
  352    HE3  TRP 135           HE3      TRP 135  -2.158   2.515   8.791
  353    HZ2  TRP 135           HZ2      TRP 135   0.070   0.991  12.970
  354    HZ3  TRP 135           HZ3      TRP 135  -3.468   2.083  10.837
  355    HH2  TRP 135           HH2      TRP 135  -2.373   1.336  12.895
  356    H    TRP 136           H        TRP 136  -0.245   1.989   4.438
  357    HA   TRP 136           HA       TRP 136   1.279   3.850   2.909
  358    HB2  TRP 136           1HB      TRP 136  -0.172   1.508   1.699
  359    HB3  TRP 136           2HB      TRP 136   0.978   2.596   0.942
  360    HD1  TRP 136           HD1      TRP 136   3.257   2.636   2.835
  361    HE1  TRP 136           HE1      TRP 136   4.748   0.599   3.232
  362    HE3  TRP 136           HE3      TRP 136   0.049  -1.023   1.454
  363    HZ2  TRP 136           HZ2      TRP 136   4.637  -2.120   2.953
  364    HZ3  TRP 136           HZ3      TRP 136   0.827  -3.360   1.527
  365    HH2  TRP 136           HH2      TRP 136   3.084  -3.909   2.285
  366    H    GLU 137           H        GLU 137  -0.137   4.563   1.169
  367    HA   GLU 137           HA       GLU 137  -2.920   4.911   1.852
  368    HB2  GLU 137           1HB      GLU 137  -1.183   7.319   1.514
  369    HB3  GLU 137           2HB      GLU 137  -2.906   7.289   1.893
  370    HG2  GLU 137           1HG      GLU 137  -1.967   5.960   4.002
  371    HG3  GLU 137           2HG      GLU 137  -0.567   6.966   3.645
  372    H    GLY 138           H        GLY 138  -4.002   4.992  -0.136
  373    HA2  GLY 138           1HA      GLY 138  -2.773   6.274  -2.297
  374    HA3  GLY 138           2HA      GLY 138  -2.435   4.573  -2.315
  375    H    VAL 139           H        VAL 139  -3.349   4.752  -4.418
  376    HA   VAL 139           HA       VAL 139  -6.280   4.809  -4.220
  377    HB   VAL 139           HB       VAL 139  -5.234   6.770  -5.291
  378   HG11  VAL 139          1HG1      VAL 139  -3.377   5.808  -6.426
  379   HG12  VAL 139          2HG1      VAL 139  -4.441   4.809  -7.415
  380   HG13  VAL 139          3HG1      VAL 139  -4.432   6.561  -7.621
  381   HG21  VAL 139          3HG2      VAL 139  -7.037   5.110  -7.024
  382   HG22  VAL 139          1HG2      VAL 139  -7.539   6.138  -5.680
  383   HG23  VAL 139          2HG2      VAL 139  -6.835   6.859  -7.133
  384    H    LEU 140           H        LEU 140  -7.395   3.356  -5.310
  385    HA   LEU 140           HA       LEU 140  -5.961   1.324  -6.770
  386    HB2  LEU 140           1HB      LEU 140  -6.529   0.037  -5.132
  387    HB3  LEU 140           2HB      LEU 140  -7.490   1.255  -4.364
  388    HG   LEU 140           HG       LEU 140  -8.949   0.295  -6.544
  389   HD11  LEU 140          1HD1      LEU 140  -7.892  -1.893  -4.783
  390   HD12  LEU 140          2HD1      LEU 140  -9.245  -2.058  -5.904
  391   HD13  LEU 140          3HD1      LEU 140  -7.628  -1.717  -6.518
  392   HD21  LEU 140          3HD2      LEU 140  -9.878   1.301  -4.577
  393   HD22  LEU 140          1HD2      LEU 140 -10.557  -0.310  -4.816
  394   HD23  LEU 140          2HD2      LEU 140  -9.312  -0.048  -3.594
  395    H    ASN 141           H        ASN 141  -6.477   1.628  -8.690
  396    HA   ASN 141           HA       ASN 141  -7.584   1.923 -10.641
  397    HB2  ASN 141           1HB      ASN 141  -9.492   0.445  -8.969
  398    HB3  ASN 141           2HB      ASN 141  -9.988   0.931 -10.592
  399   HD21  ASN 141          1HD2      ASN 141  -7.857  -0.987  -8.692
  400   HD22  ASN 141          2HD2      ASN 141  -7.274  -1.954  -9.971
  401    H    GLY 142           H        GLY 142  -7.837   3.946  -8.608
  402    HA2  GLY 142           1HA      GLY 142  -8.523   6.167  -9.140
  403    HA3  GLY 142           2HA      GLY 142  -9.964   5.475  -9.819
  404    H    LYS 143           H        LYS 143  -9.563   3.783  -7.234
  405    HA   LYS 143           HA       LYS 143 -11.196   5.440  -5.530
  406    HB2  LYS 143           1HB      LYS 143 -11.907   3.165  -6.038
  407    HB3  LYS 143           2HB      LYS 143 -10.422   2.539  -5.360
  408    HG2  LYS 143           1HG      LYS 143 -11.464   2.345  -3.427
  409    HG3  LYS 143           2HG      LYS 143 -11.485   4.105  -3.324
  410    HD2  LYS 143           1HD      LYS 143 -13.712   3.449  -3.001
  411    HD3  LYS 143           2HD      LYS 143 -13.644   3.966  -4.688
  412    HE2  LYS 143           1HE      LYS 143 -13.300   1.567  -5.320
  413    HE3  LYS 143           2HE      LYS 143 -13.604   1.135  -3.630
  414    HZ1  LYS 143           3HZ      LYS 143 -15.486   2.562  -5.449
  415    HZ2  LYS 143           1HZ      LYS 143 -15.796   2.162  -3.829
  416    HZ3  LYS 143           2HZ      LYS 143 -15.602   0.936  -4.981
  417    H    THR 144           H        THR 144 -10.016   6.725  -4.190
  418    HA   THR 144           HA       THR 144  -7.375   5.804  -3.450
  419    HB   THR 144           HB       THR 144  -8.519   8.378  -2.572
  420    HG1  THR 144           HG1      THR 144  -7.424   9.047  -4.741
  421   HG21  THR 144          3HG2      THR 144  -6.291   7.692  -1.786
  422   HG22  THR 144          1HG2      THR 144  -6.193   9.124  -2.815
  423   HG23  THR 144          2HG2      THR 144  -5.760   7.537  -3.461
  424    H    GLY 145           H        GLY 145  -6.627   5.884  -1.326
  425    HA2  GLY 145           1HA      GLY 145  -8.288   6.052   0.959
  426    HA3  GLY 145           2HA      GLY 145  -8.080   4.374   0.457
  427    H    MET 146           H        MET 146  -6.987   3.951   2.301
  428    HA   MET 146           HA       MET 146  -4.170   3.993   1.982
  429    HB2  MET 146           1HB      MET 146  -3.935   5.922   3.185
  430    HB3  MET 146           2HB      MET 146  -5.474   5.720   3.941
  431    HG2  MET 146           1HG      MET 146  -3.277   3.936   4.775
  432    HG3  MET 146           2HG      MET 146  -3.266   5.610   5.323
  433    HE1  MET 146           3HE      MET 146  -3.324   3.256   7.481
  434    HE2  MET 146           1HE      MET 146  -3.298   4.995   7.775
  435    HE3  MET 146           2HE      MET 146  -4.500   3.982   8.577
  436    H    PHE 147           H        PHE 147  -3.274   2.388   3.274
  437    HA   PHE 147           HA       PHE 147  -5.048   0.874   4.963
  438    HB2  PHE 147           1HB      PHE 147  -3.562  -1.082   3.880
  439    HB3  PHE 147           2HB      PHE 147  -5.219  -0.765   3.436
  440    HD1  PHE 147           HD1      PHE 147  -1.659  -0.330   2.613
  441    HD2  PHE 147           HD2      PHE 147  -5.673   0.149   1.292
  442    HE1  PHE 147           HE1      PHE 147  -0.821  -0.032   0.333
  443    HE2  PHE 147           HE2      PHE 147  -4.849   0.502  -1.021
  444    HZ   PHE 147           HZ       PHE 147  -2.465   0.382  -1.507
  445    HA   PRO 148           HA       PRO 148  -1.281   0.249   7.288
  446    HB2  PRO 148           1HB      PRO 148  -2.199  -1.546   9.052
  447    HB3  PRO 148           2HB      PRO 148  -2.820   0.115   9.079
  448    HG2  PRO 148           1HG      PRO 148  -4.026  -2.314   7.720
  449    HG3  PRO 148           2HG      PRO 148  -4.806  -1.178   8.853
  450    HD2  PRO 148           1HD      PRO 148  -5.042  -0.955   6.184
  451    HD3  PRO 148           2HD      PRO 148  -4.981   0.470   7.242
  452    H    SER 149           H        SER 149  -1.492  -1.061   4.821
  453    HA   SER 149           HA       SER 149  -0.930  -2.998   3.583
  454    HB2  SER 149           1HB      SER 149   1.244  -3.816   4.279
  455    HB3  SER 149           2HB      SER 149   1.187  -2.080   4.430
  456    HG   SER 149           HG       SER 149   0.500  -2.857   6.759
  457    H    ASN 150           H        ASN 150  -2.996  -3.557   5.260
  458    HA   ASN 150           HA       ASN 150  -2.324  -5.639   7.071
  459    HB2  ASN 150           1HB      ASN 150  -3.839  -3.832   7.647
  460    HB3  ASN 150           2HB      ASN 150  -5.004  -4.428   6.464
  461   HD21  ASN 150          1HD2      ASN 150  -3.633  -4.828   9.590
  462   HD22  ASN 150          2HD2      ASN 150  -4.681  -6.097  10.114
  463    H    PHE 151           H        PHE 151  -4.203  -5.177   4.289
  464    HA   PHE 151           HA       PHE 151  -4.345  -8.085   3.756
  465    HB2  PHE 151           1HB      PHE 151  -5.935  -5.757   2.600
  466    HB3  PHE 151           2HB      PHE 151  -6.110  -7.452   2.121
  467    HD1  PHE 151           HD2      PHE 151  -6.866  -9.138   3.811
  468    HD2  PHE 151           HD1      PHE 151  -6.936  -4.937   4.543
  469    HE1  PHE 151           HE2      PHE 151  -8.349  -9.497   5.748
  470    HE2  PHE 151           HE1      PHE 151  -8.408  -5.278   6.468
  471    HZ   PHE 151           HZ       PHE 151  -9.122  -7.569   7.084
  472    H    ILE 152           H        ILE 152  -2.900  -5.097   2.919
  473    HA   ILE 152           HA       ILE 152  -2.097  -6.066   0.355
  474    HB   ILE 152           HB       ILE 152  -2.927  -4.145  -0.269
  475   HG12  ILE 152          1HG1      ILE 152  -1.154  -2.179   0.499
  476   HG13  ILE 152          2HG1      ILE 152  -0.187  -3.662   0.543
  477   HG21  ILE 152          1HG2      ILE 152  -3.467  -2.279   1.087
  478   HG22  ILE 152          2HG2      ILE 152  -3.973  -3.768   1.891
  479   HG23  ILE 152          3HG2      ILE 152  -2.510  -2.933   2.421
  480   HD11  ILE 152          3HD1      ILE 152  -0.710  -2.158  -1.636
  481   HD12  ILE 152          1HD1      ILE 152  -0.161  -3.846  -1.626
  482   HD13  ILE 152          2HD1      ILE 152  -1.886  -3.465  -1.771
  483    H    LYS 153           H        LYS 153  -0.274  -6.347  -0.086
  484    HA   LYS 153           HA       LYS 153   1.989  -5.684   1.685
  485    HB2  LYS 153           1HB      LYS 153   2.338  -7.958  -0.167
  486    HB3  LYS 153           2HB      LYS 153   2.846  -7.789   1.505
  487    HG2  LYS 153           1HG      LYS 153   0.098  -8.524   0.529
  488    HG3  LYS 153           2HG      LYS 153   1.274  -9.598   1.293
  489    HD2  LYS 153           1HD      LYS 153   0.190  -7.131   2.639
  490    HD3  LYS 153           2HD      LYS 153  -0.583  -8.717   2.787
  491    HE2  LYS 153           1HE      LYS 153   1.540  -9.618   3.692
  492    HE3  LYS 153           2HE      LYS 153   2.228  -7.997   3.615
  493    HZ1  LYS 153           3HZ      LYS 153   1.433  -8.483   5.834
  494    HZ2  LYS 153           1HZ      LYS 153  -0.120  -8.822   5.242
  495    HZ3  LYS 153           2HZ      LYS 153   0.499  -7.246   5.151
  496    H    GLU 154           H        GLU 154   3.883  -4.886   0.536
  497    HA   GLU 154           HA       GLU 154   4.958  -6.220  -1.397
  498    HB2  GLU 154           1HB      GLU 154   2.933  -4.486  -2.451
  499    HB3  GLU 154           2HB      GLU 154   4.404  -4.635  -3.429
  500    HG2  GLU 154           1HG      GLU 154   2.507  -6.829  -2.603
  501    HG3  GLU 154           2HG      GLU 154   2.759  -6.199  -4.223
  502    H    LEU 155           H        LEU 155   4.217  -3.146  -2.290
  503    HA   LEU 155           HA       LEU 155   6.425  -2.226  -3.377
  504    HB2  LEU 155           1HB      LEU 155   5.401  -0.108  -3.324
  505    HB3  LEU 155           2HB      LEU 155   4.148  -1.318  -3.381
  506    HG   LEU 155           HG       LEU 155   3.209   0.064  -1.964
  507   HD11  LEU 155          1HD1      LEU 155   3.318  -2.028  -0.846
  508   HD12  LEU 155          2HD1      LEU 155   4.849  -1.573  -0.084
  509   HD13  LEU 155          3HD1      LEU 155   3.371  -0.698   0.322
  510   HD21  LEU 155          3HD2      LEU 155   4.372   1.430  -0.275
  511   HD22  LEU 155          1HD2      LEU 155   5.905   0.741  -0.812
  512   HD23  LEU 155          2HD2      LEU 155   4.944   1.727  -1.916
  513    H    SER 156           H        SER 156   7.879  -0.635  -3.055
  514    HA   SER 156           HA       SER 156   7.962   1.165  -1.206
  515    HB2  SER 156           1HB      SER 156   8.492  -0.632   0.475
  516    HB3  SER 156           2HB      SER 156  10.026  -0.873  -0.360
  517    HG   SER 156           HG       SER 156   9.590   0.801   1.560
  518    H    GLY 157           H        GLY 157   8.308   1.553  -3.610
  519    HA2  GLY 157           1HA      GLY 157   9.637   2.637  -5.130
  520    HA3  GLY 157           2HA      GLY 157  10.944   2.571  -3.961
  521    H    GLU 158           H        GLU 158   9.306  -0.315  -5.040
  522    HA   GLU 158           HA       GLU 158  10.420  -2.307  -5.447
  523    HB2  GLU 158           1HB      GLU 158   9.487  -1.077  -7.508
  524    HB3  GLU 158           2HB      GLU 158  11.171  -1.039  -8.001
  525    HG2  GLU 158           1HG      GLU 158  10.841  -3.623  -7.149
  526    HG3  GLU 158           2HG      GLU 158   9.286  -3.265  -7.885
  527    H    SER 159           H        SER 159  12.434  -2.213  -7.588
  528    HA   SER 159           HA       SER 159  14.671  -2.159  -7.969
  529    HB2  SER 159           1HB      SER 159  14.936  -0.404  -5.515
  530    HB3  SER 159           2HB      SER 159  16.079  -0.546  -6.851
  531    HG   SER 159           HG       SER 159  13.477   0.592  -6.892
  532    H    ASP 160           H        ASP 160  13.748  -4.274  -6.973
  533    HA   ASP 160           HA       ASP 160  14.011  -6.138  -5.707
  534    HB2  ASP 160           1HB      ASP 160  16.860  -5.184  -5.969
  535    HB3  ASP 160           2HB      ASP 160  16.426  -6.764  -5.328
  536    H    GLU 161           H        GLU 161  13.012  -4.404  -4.220
  537    HA   GLU 161           HA       GLU 161  14.175  -4.709  -1.615
  538    HB2  GLU 161           1HB      GLU 161  13.192  -2.297  -2.970
  539    HB3  GLU 161           2HB      GLU 161  13.312  -2.334  -1.221
  540    HG2  GLU 161           1HG      GLU 161  15.579  -2.649  -3.168
  541    HG3  GLU 161           2HG      GLU 161  15.214  -1.203  -2.231
  542    H    LEU 162           H        LEU 162  11.987  -5.615  -3.373
  543    HA   LEU 162           HA       LEU 162   9.508  -4.768  -2.340
  544    HB2  LEU 162           1HB      LEU 162  10.524  -6.018  -4.542
  545    HB3  LEU 162           2HB      LEU 162   9.450  -7.201  -3.858
  546    HG   LEU 162           HG       LEU 162   8.342  -5.873  -5.603
  547   HD11  LEU 162          1HD1      LEU 162   6.366  -5.251  -4.332
  548   HD12  LEU 162          2HD1      LEU 162   7.025  -6.791  -3.780
  549   HD13  LEU 162          3HD1      LEU 162   7.300  -5.325  -2.838
  550   HD21  LEU 162          3HD2      LEU 162   7.814  -3.499  -5.128
  551   HD22  LEU 162          1HD2      LEU 162   8.949  -3.559  -3.778
  552   HD23  LEU 162          2HD2      LEU 162   9.524  -3.806  -5.427
  553    H    GLY 163           H        GLY 163  11.096  -5.696  -0.541
  554    HA2  GLY 163           1HA      GLY 163  10.863  -6.822   1.474
  555    HA3  GLY 163           2HA      GLY 163   9.418  -7.579   0.820
  556    H    ILE 164           H        ILE 164  12.307  -7.602  -0.947
  557    HA   ILE 164           HA       ILE 164  12.334 -10.269  -1.400
  558    HB   ILE 164           HB       ILE 164  14.102  -8.064  -1.939
  559   HG12  ILE 164          1HG1      ILE 164  12.724 -10.086  -3.662
  560   HG13  ILE 164          2HG1      ILE 164  12.157  -8.460  -3.307
  561   HG21  ILE 164          1HG2      ILE 164  15.680  -9.475  -3.162
  562   HG22  ILE 164          2HG2      ILE 164  15.722  -9.745  -1.421
  563   HG23  ILE 164          3HG2      ILE 164  14.894 -10.895  -2.468
  564   HD11  ILE 164          3HD1      ILE 164  13.112  -8.542  -5.507
  565   HD12  ILE 164          1HD1      ILE 164  14.120  -7.546  -4.457
  566   HD13  ILE 164          2HD1      ILE 164  14.623  -9.189  -4.863
  567    H    SER 165           H        SER 165  12.950 -11.926  -0.208
  568    HA   SER 165           HA       SER 165  15.034 -11.483   1.809
  569    HB2  SER 165           1HB      SER 165  13.841 -13.355   3.075
  570    HB3  SER 165           2HB      SER 165  13.011 -11.800   3.008
  571    HG   SER 165           HG       SER 165  12.338 -14.235   1.861
  572    H    GLN 166           H        GLN 166  16.770 -12.247   0.729
  573    HA   GLN 166           HA       GLN 166  16.587 -14.939  -0.440
  574    HB2  GLN 166           1HB      GLN 166  17.175 -13.176  -2.051
  575    HB3  GLN 166           2HB      GLN 166  18.541 -12.711  -1.047
  576    HG2  GLN 166           1HG      GLN 166  19.628 -14.810  -1.457
  577    HG3  GLN 166           2HG      GLN 166  18.221 -15.411  -2.336
  578   HE21  GLN 166          1HE2      GLN 166  20.967 -13.289  -2.414
  579   HE22  GLN 166          2HE2      GLN 166  20.911 -12.952  -4.110
  Start of MODEL    7
    1    H    THR  92           H        THR  92  17.358   2.169   3.243
    2    HA   THR  92           HA       THR  92  14.974   1.219   1.780
    3    HB   THR  92           HB       THR  92  15.289   0.017   3.961
    4    HG1  THR  92           HG1      THR  92  13.187   0.079   4.231
    5   HG21  THR  92          3HG2      THR  92  16.437   1.755   5.215
    6   HG22  THR  92          1HG2      THR  92  14.961   1.267   6.050
    7   HG23  THR  92          2HG2      THR  92  15.002   2.777   5.140
    8    H    ASN  93           H        ASN  93  13.279   2.785   1.750
    9    HA   ASN  93           HA       ASN  93  13.643   5.375   2.909
   10    HB2  ASN  93           1HB      ASN  93  15.133   5.049   0.660
   11    HB3  ASN  93           2HB      ASN  93  13.615   5.603  -0.043
   12   HD21  ASN  93          1HD2      ASN  93  16.329   6.422   1.933
   13   HD22  ASN  93          2HD2      ASN  93  16.021   8.126   2.023
   14    H    LYS  94           H        LYS  94  11.702   6.311   3.122
   15    HA   LYS  94           HA       LYS  94   9.399   4.855   2.237
   16    HB2  LYS  94           1HB      LYS  94   9.494   7.545   3.603
   17    HB3  LYS  94           2HB      LYS  94   8.112   6.463   3.521
   18    HG2  LYS  94           1HG      LYS  94   9.197   4.873   4.953
   19    HG3  LYS  94           2HG      LYS  94  10.697   5.803   4.920
   20    HD2  LYS  94           1HD      LYS  94   8.062   6.715   6.076
   21    HD3  LYS  94           2HD      LYS  94   9.473   6.188   6.995
   22    HE2  LYS  94           1HE      LYS  94  10.770   8.045   6.074
   23    HE3  LYS  94           2HE      LYS  94   9.369   8.569   5.142
   24    HZ1  LYS  94           3HZ      LYS  94   9.561   9.886   7.118
   25    HZ2  LYS  94           1HZ      LYS  94   9.601   8.507   8.104
   26    HZ3  LYS  94           2HZ      LYS  94   8.188   8.903   7.261
   27    H    ARG  95           H        ARG  95  10.986   7.778   1.376
   28    HA   ARG  95           HA       ARG  95   9.343   9.066  -0.339
   29    HB2  ARG  95           1HB      ARG  95  11.451   9.969  -0.004
   30    HB3  ARG  95           2HB      ARG  95  12.238   8.430  -0.310
   31    HG2  ARG  95           1HG      ARG  95  11.766   8.655  -2.678
   32    HG3  ARG  95           2HG      ARG  95  10.999  10.218  -2.377
   33    HD2  ARG  95           1HD      ARG  95  13.394  10.304  -3.164
   34    HD3  ARG  95           2HD      ARG  95  13.045  11.181  -1.675
   35    HE   ARG  95           HE       ARG  95  14.001   9.234  -0.476
   36   HH11  ARG  95          1HH1      ARG  95  14.759   9.575  -3.872
   37   HH12  ARG  95          2HH1      ARG  95  16.354   8.898  -3.720
   38   HH21  ARG  95          1HH2      ARG  95  16.081   8.301  -0.273
   39   HH22  ARG  95          2HH2      ARG  95  17.101   8.156  -1.674
   40    H    GLY  96           H        GLY  96  11.391   6.315  -1.163
   41    HA2  GLY  96           1HA      GLY  96  11.321   4.779  -2.856
   42    HA3  GLY  96           2HA      GLY  96   9.578   4.938  -2.718
   43    H    GLU  97           H        GLU  97   8.998   4.882  -4.798
   44    HA   GLU  97           HA       GLU  97  10.312   6.341  -6.837
   45    HB2  GLU  97           1HB      GLU  97   7.788   4.720  -6.761
   46    HB3  GLU  97           2HB      GLU  97   8.211   5.669  -8.178
   47    HG2  GLU  97           1HG      GLU  97   9.015   3.563  -8.681
   48    HG3  GLU  97           2HG      GLU  97  10.447   4.421  -8.121
   49    H    ARG  98           H        ARG  98   8.778   7.684  -4.462
   50    HA   ARG  98           HA       ARG  98   8.046   9.804  -4.151
   51    HB2  ARG  98           1HB      ARG  98   7.910   9.991  -7.165
   52    HB3  ARG  98           2HB      ARG  98   7.572  11.320  -6.066
   53    HG2  ARG  98           1HG      ARG  98  10.208   9.884  -6.310
   54    HG3  ARG  98           2HG      ARG  98   9.820  11.452  -7.019
   55    HD2  ARG  98           1HD      ARG  98   9.379  12.316  -4.740
   56    HD3  ARG  98           2HD      ARG  98   9.912  10.767  -4.086
   57    HE   ARG  98           HE       ARG  98  11.988  11.555  -5.656
   58   HH11  ARG  98          1HH1      ARG  98  10.240  12.985  -2.983
   59   HH12  ARG  98          2HH1      ARG  98  11.564  13.998  -2.488
   60   HH21  ARG  98          1HH2      ARG  98  13.753  12.847  -4.972
   61   HH22  ARG  98          2HH2      ARG  98  13.568  13.904  -3.606
   62    H    ARG  99           H        ARG  99   6.100  10.817  -3.869
   63    HA   ARG  99           HA       ARG  99   4.019  10.466  -3.044
   64    HB2  ARG  99           1HB      ARG  99   4.232  11.410  -5.710
   65    HB3  ARG  99           2HB      ARG  99   2.655  10.663  -5.469
   66    HG2  ARG  99           1HG      ARG  99   2.241  12.103  -3.564
   67    HG3  ARG  99           2HG      ARG  99   3.851  12.806  -3.724
   68    HD2  ARG  99           1HD      ARG  99   1.679  12.943  -5.808
   69    HD3  ARG  99           2HD      ARG  99   2.083  14.236  -4.679
   70    HE   ARG  99           HE       ARG  99   4.160  13.213  -6.486
   71   HH11  ARG  99          1HH1      ARG  99   2.007  15.815  -5.526
   72   HH12  ARG  99          2HH1      ARG  99   2.878  17.023  -6.435
   73   HH21  ARG  99          1HH2      ARG  99   5.269  14.778  -7.677
   74   HH22  ARG  99          2HH2      ARG  99   4.742  16.437  -7.644
   75    H    ARG 100           H        ARG 100   2.891   9.118  -6.015
   76    HA   ARG 100           HA       ARG 100   1.674   6.995  -4.585
   77    HB2  ARG 100           1HB      ARG 100   1.648   7.784  -7.482
   78    HB3  ARG 100           2HB      ARG 100   0.873   6.311  -6.915
   79    HG2  ARG 100           1HG      ARG 100  -0.531   7.655  -5.405
   80    HG3  ARG 100           2HG      ARG 100   0.215   9.119  -6.047
   81    HD2  ARG 100           1HD      ARG 100  -0.644   8.635  -8.253
   82    HD3  ARG 100           2HD      ARG 100  -1.290   7.093  -7.696
   83    HE   ARG 100           HE       ARG 100  -2.449   9.000  -6.082
   84   HH11  ARG 100          1HH1      ARG 100  -2.346   8.335  -9.530
   85   HH12  ARG 100          2HH1      ARG 100  -3.921   9.020  -9.827
   86   HH21  ARG 100          1HH2      ARG 100  -4.525   9.878  -6.487
   87   HH22  ARG 100          2HH2      ARG 100  -5.143   9.889  -8.109
   88    H    ARG 101           H        ARG 101   2.648   5.157  -4.111
   89    HA   ARG 101           HA       ARG 101   4.565   4.103  -5.983
   90    HB2  ARG 101           1HB      ARG 101   5.387   4.973  -3.622
   91    HB3  ARG 101           2HB      ARG 101   4.791   3.407  -3.092
   92    HG2  ARG 101           1HG      ARG 101   6.836   3.809  -5.264
   93    HG3  ARG 101           2HG      ARG 101   7.215   3.451  -3.581
   94    HD2  ARG 101           1HD      ARG 101   6.212   1.302  -3.724
   95    HD3  ARG 101           2HD      ARG 101   5.479   1.673  -5.285
   96    HE   ARG 101           HE       ARG 101   8.282   1.931  -5.476
   97   HH11  ARG 101          1HH1      ARG 101   5.823  -0.580  -5.179
   98   HH12  ARG 101          2HH1      ARG 101   6.794  -1.782  -5.983
   99   HH21  ARG 101          1HH2      ARG 101   9.495   0.376  -6.587
  100   HH22  ARG 101          2HH2      ARG 101   8.859  -1.233  -6.793
  101    H    ARG 102           H        ARG 102   4.424   1.852  -6.353
  102    HA   ARG 102           HA       ARG 102   1.657   1.119  -5.937
  103    HB2  ARG 102           1HB      ARG 102   1.922  -0.379  -7.866
  104    HB3  ARG 102           2HB      ARG 102   2.403   1.254  -8.243
  105    HG2  ARG 102           1HG      ARG 102   4.747   0.637  -8.081
  106    HG3  ARG 102           2HG      ARG 102   4.285  -1.011  -7.644
  107    HD2  ARG 102           1HD      ARG 102   3.077  -1.172  -9.819
  108    HD3  ARG 102           2HD      ARG 102   3.730   0.407 -10.247
  109    HE   ARG 102           HE       ARG 102   5.777  -1.445  -9.517
  110   HH11  ARG 102          1HH1      ARG 102   3.676  -0.442 -12.125
  111   HH12  ARG 102          2HH1      ARG 102   4.707  -1.072 -13.376
  112   HH21  ARG 102          1HH2      ARG 102   7.135  -2.297 -11.157
  113   HH22  ARG 102          2HH2      ARG 102   6.673  -2.115 -12.822
  114    H    CYS 103           H        CYS 103   1.026  -0.393  -4.742
  115    HA   CYS 103           HA       CYS 103   2.766  -2.625  -3.960
  116    HB2  CYS 103           1HB      CYS 103   1.050  -2.517  -1.978
  117    HB3  CYS 103           2HB      CYS 103   2.487  -1.521  -1.980
  118    HG   CYS 103           HG       CYS 103  -0.741  -0.638  -2.183
  119    H    GLN 104           H        GLN 104   1.814  -4.646  -3.890
  120    HA   GLN 104           HA       GLN 104  -0.831  -4.814  -5.140
  121    HB2  GLN 104           1HB      GLN 104   0.334  -6.166  -6.395
  122    HB3  GLN 104           2HB      GLN 104   1.559  -6.515  -5.213
  123    HG2  GLN 104           1HG      GLN 104  -0.018  -8.077  -4.113
  124    HG3  GLN 104           2HG      GLN 104  -1.191  -7.745  -5.394
  125   HE21  GLN 104          1HE2      GLN 104   0.902  -7.593  -7.444
  126   HE22  GLN 104          2HE2      GLN 104   1.384  -9.222  -7.754
  127    H    VAL 105           H        VAL 105  -2.520  -5.462  -4.111
  128    HA   VAL 105           HA       VAL 105  -2.170  -6.003  -1.276
  129    HB   VAL 105           HB       VAL 105  -3.599  -4.174  -1.819
  130   HG11  VAL 105          1HG1      VAL 105  -5.625  -5.941  -3.029
  131   HG12  VAL 105          2HG1      VAL 105  -5.300  -4.222  -3.275
  132   HG13  VAL 105          3HG1      VAL 105  -4.245  -5.423  -4.012
  133   HG21  VAL 105          3HG2      VAL 105  -4.263  -5.246   0.188
  134   HG22  VAL 105          1HG2      VAL 105  -5.763  -5.063  -0.733
  135   HG23  VAL 105          2HG2      VAL 105  -4.936  -6.630  -0.688
  136    H    ALA 106           H        ALA 106  -2.898  -7.657  -0.265
  137    HA   ALA 106           HA       ALA 106  -3.881  -9.909  -1.630
  138    HB1  ALA 106           3HB      ALA 106  -3.208  -9.629   1.291
  139    HB2  ALA 106           1HB      ALA 106  -3.620 -11.126   0.454
  140    HB3  ALA 106           2HB      ALA 106  -2.126 -10.278   0.056
  141    H    PHE 107           H        PHE 107  -5.508 -10.660   0.734
  142    HA   PHE 107           HA       PHE 107  -7.205 -10.938  -1.375
  143    HB2  PHE 107           1HB      PHE 107  -7.797 -11.110   1.572
  144    HB3  PHE 107           2HB      PHE 107  -8.534 -12.107   0.281
  145    HD1  PHE 107           HD1      PHE 107  -7.177 -13.825  -0.831
  146    HD2  PHE 107           HD2      PHE 107  -5.698 -11.628   2.501
  147    HE1  PHE 107           HE1      PHE 107  -5.452 -15.523  -0.498
  148    HE2  PHE 107           HE2      PHE 107  -3.949 -13.325   2.839
  149    HZ   PHE 107           HZ       PHE 107  -3.710 -15.144   1.395
  150    H    SER 108           H        SER 108  -8.233  -9.192   1.654
  151    HA   SER 108           HA       SER 108  -9.902  -7.683  -0.096
  152    HB2  SER 108           1HB      SER 108 -11.719  -7.971   1.815
  153    HB3  SER 108           2HB      SER 108 -11.621  -8.959   0.358
  154    HG   SER 108           HG       SER 108 -10.270 -10.402   1.667
  155    H    TYR 109           H        TYR 109  -8.967  -5.727   0.222
  156    HA   TYR 109           HA       TYR 109  -9.047  -4.694   2.914
  157    HB2  TYR 109           1HB      TYR 109  -7.268  -4.200   1.135
  158    HB3  TYR 109           2HB      TYR 109  -8.436  -3.152   0.399
  159    HD1  TYR 109           HD2      TYR 109  -7.021  -3.726   3.760
  160    HD2  TYR 109           HD1      TYR 109  -8.293  -0.919   0.854
  161    HE1  TYR 109           HE2      TYR 109  -6.482  -1.926   5.287
  162    HE2  TYR 109           HE1      TYR 109  -7.762   0.945   2.416
  163    HH   TYR 109           HH       TYR 109  -7.366   1.359   4.711
  164    H    LEU 110           H        LEU 110 -10.994  -4.680   3.405
  165    HA   LEU 110           HA       LEU 110 -13.237  -3.758   1.927
  166    HB2  LEU 110           1HB      LEU 110 -14.343  -4.315   4.267
  167    HB3  LEU 110           2HB      LEU 110 -13.943  -5.522   3.062
  168    HG   LEU 110           HG       LEU 110 -11.781  -5.907   4.235
  169   HD11  LEU 110          1HD1      LEU 110 -11.497  -5.108   6.519
  170   HD12  LEU 110          2HD1      LEU 110 -11.605  -3.756   5.392
  171   HD13  LEU 110          3HD1      LEU 110 -12.993  -4.182   6.395
  172   HD21  LEU 110          3HD2      LEU 110 -12.754  -7.186   6.092
  173   HD22  LEU 110          1HD2      LEU 110 -14.286  -6.345   5.854
  174   HD23  LEU 110          2HD2      LEU 110 -13.655  -7.399   4.590
  175    HA   PRO 111           HA       PRO 111 -12.423  -1.031   5.806
  176    HB2  PRO 111           1HB      PRO 111 -10.419   0.791   5.038
  177    HB3  PRO 111           2HB      PRO 111 -10.135  -0.705   5.924
  178    HG2  PRO 111           1HG      PRO 111  -9.272  -0.234   3.414
  179    HG3  PRO 111           2HG      PRO 111  -9.547  -1.812   4.133
  180    HD2  PRO 111           1HD      PRO 111 -11.254  -0.304   2.260
  181    HD3  PRO 111           2HD      PRO 111 -10.780  -2.016   2.291
  182    H    GLN 112           H        GLN 112 -14.144   0.060   3.623
  183    HA   GLN 112           HA       GLN 112 -13.362   2.820   3.620
  184    HB2  GLN 112           1HB      GLN 112 -15.392   1.327   2.263
  185    HB3  GLN 112           2HB      GLN 112 -15.342   3.058   2.148
  186    HG2  GLN 112           1HG      GLN 112 -13.833   2.894   0.576
  187    HG3  GLN 112           2HG      GLN 112 -12.783   1.978   1.643
  188   HE21  GLN 112          1HE2      GLN 112 -14.292  -0.275   2.028
  189   HE22  GLN 112          2HE2      GLN 112 -14.414  -1.161   0.553
  190    H    ASN 113           H        ASN 113 -13.969   3.876   5.416
  191    HA   ASN 113           HA       ASN 113 -16.794   3.954   5.999
  192    HB2  ASN 113           1HB      ASN 113 -14.440   4.527   7.667
  193    HB3  ASN 113           2HB      ASN 113 -15.998   5.213   8.096
  194   HD21  ASN 113          1HD2      ASN 113 -14.094   2.377   7.743
  195   HD22  ASN 113          2HD2      ASN 113 -15.101   1.335   8.662
  196    H    ASP 114           H        ASP 114 -13.965   5.910   5.497
  197    HA   ASP 114           HA       ASP 114 -15.557   8.331   5.558
  198    HB2  ASP 114           1HB      ASP 114 -13.357   7.846   6.827
  199    HB3  ASP 114           2HB      ASP 114 -12.592   8.227   5.303
  200    H    ASP 115           H        ASP 115 -13.315   6.652   3.570
  201    HA   ASP 115           HA       ASP 115 -14.178   7.083   1.091
  202    HB2  ASP 115           1HB      ASP 115 -14.015   9.492   1.548
  203    HB3  ASP 115           2HB      ASP 115 -12.329   9.221   1.932
  204    H    GLU 116           H        GLU 116 -13.087   4.996   1.702
  205    HA   GLU 116           HA       GLU 116 -10.202   5.126   1.248
  206    HB2  GLU 116           1HB      GLU 116 -11.794   2.955   2.610
  207    HB3  GLU 116           2HB      GLU 116 -10.046   2.996   2.423
  208    HG2  GLU 116           1HG      GLU 116 -11.705   4.917   4.031
  209    HG3  GLU 116           2HG      GLU 116 -10.692   3.621   4.663
  210    H    LEU 117           H        LEU 117  -9.456   2.921   0.381
  211    HA   LEU 117           HA       LEU 117 -10.944   2.361  -1.980
  212    HB2  LEU 117           1HB      LEU 117  -8.879   1.605  -2.875
  213    HB3  LEU 117           2HB      LEU 117  -8.594   3.170  -2.195
  214    HG   LEU 117           HG       LEU 117  -7.814   0.463  -1.221
  215   HD11  LEU 117          1HD1      LEU 117  -6.260   2.865  -2.192
  216   HD12  LEU 117          2HD1      LEU 117  -5.506   1.463  -1.428
  217   HD13  LEU 117          3HD1      LEU 117  -6.378   1.277  -2.948
  218   HD21  LEU 117          3HD2      LEU 117  -8.456   2.083   0.656
  219   HD22  LEU 117          1HD2      LEU 117  -6.865   1.324   0.742
  220   HD23  LEU 117          2HD2      LEU 117  -7.017   2.990   0.188
  221    H    GLU 118           H        GLU 118 -11.069   0.192  -2.616
  222    HA   GLU 118           HA       GLU 118 -10.990  -1.757  -0.494
  223    HB2  GLU 118           1HB      GLU 118 -13.268  -0.969  -1.143
  224    HB3  GLU 118           2HB      GLU 118 -12.975  -1.641  -2.729
  225    HG2  GLU 118           1HG      GLU 118 -12.841  -3.847  -1.872
  226    HG3  GLU 118           2HG      GLU 118 -12.850  -3.257  -0.208
  227    H    LEU 119           H        LEU 119  -9.676  -3.120  -0.934
  228    HA   LEU 119           HA       LEU 119  -8.839  -3.718  -3.676
  229    HB2  LEU 119           1HB      LEU 119  -7.222  -4.761  -1.496
  230    HB3  LEU 119           2HB      LEU 119  -6.773  -3.876  -2.938
  231    HG   LEU 119           HG       LEU 119  -8.026  -2.437  -0.603
  232   HD11  LEU 119          1HD1      LEU 119  -5.796  -1.758   0.070
  233   HD12  LEU 119          2HD1      LEU 119  -5.949  -3.526   0.148
  234   HD13  LEU 119          3HD1      LEU 119  -5.076  -2.773  -1.193
  235   HD21  LEU 119          3HD2      LEU 119  -8.140  -1.209  -2.610
  236   HD22  LEU 119          1HD2      LEU 119  -6.812  -0.542  -1.644
  237   HD23  LEU 119          2HD2      LEU 119  -6.467  -1.597  -3.022
  238    H    LYS 120           H        LYS 120  -9.904  -5.459  -4.483
  239    HA   LYS 120           HA       LYS 120 -11.673  -6.736  -2.608
  240    HB2  LYS 120           1HB      LYS 120 -11.451  -6.731  -5.586
  241    HB3  LYS 120           2HB      LYS 120 -12.522  -7.856  -4.783
  242    HG2  LYS 120           1HG      LYS 120 -13.768  -5.948  -5.523
  243    HG3  LYS 120           2HG      LYS 120 -13.715  -5.964  -3.762
  244    HD2  LYS 120           1HD      LYS 120 -13.402  -3.712  -4.690
  245    HD3  LYS 120           2HD      LYS 120 -12.001  -4.255  -3.771
  246    HE2  LYS 120           1HE      LYS 120 -11.330  -3.119  -5.819
  247    HE3  LYS 120           2HE      LYS 120 -10.838  -4.811  -5.835
  248    HZ1  LYS 120           3HZ      LYS 120 -13.388  -4.037  -7.082
  249    HZ2  LYS 120           1HZ      LYS 120 -12.359  -5.336  -7.447
  250    HZ3  LYS 120           2HZ      LYS 120 -11.935  -3.761  -7.914
  251    H    VAL 121           H        VAL 121  -9.449  -8.193  -5.067
  252    HA   VAL 121           HA       VAL 121  -9.281 -10.423  -3.240
  253    HB   VAL 121           HB       VAL 121  -9.411 -10.504  -6.203
  254   HG11  VAL 121          1HG1      VAL 121  -9.346 -12.956  -6.040
  255   HG12  VAL 121          2HG1      VAL 121  -7.872 -12.229  -5.394
  256   HG13  VAL 121          3HG1      VAL 121  -9.118 -12.824  -4.296
  257   HG21  VAL 121          3HG2      VAL 121 -11.335 -11.505  -4.122
  258   HG22  VAL 121          1HG2      VAL 121 -11.579 -10.157  -5.235
  259   HG23  VAL 121          2HG2      VAL 121 -11.484 -11.807  -5.853
  260    H    GLY 122           H        GLY 122  -7.480  -8.129  -4.783
  261    HA2  GLY 122           1HA      GLY 122  -4.951  -8.734  -4.239
  262    HA3  GLY 122           2HA      GLY 122  -5.306  -9.855  -5.515
  263    H    ASP 123           H        ASP 123  -5.370  -6.638  -4.651
  264    HA   ASP 123           HA       ASP 123  -5.625  -5.696  -7.407
  265    HB2  ASP 123           1HB      ASP 123  -6.542  -4.720  -4.784
  266    HB3  ASP 123           2HB      ASP 123  -6.064  -3.488  -5.932
  267    H    ILE 124           H        ILE 124  -4.296  -3.864  -8.091
  268    HA   ILE 124           HA       ILE 124  -1.969  -3.587  -6.366
  269    HB   ILE 124           HB       ILE 124  -2.154  -3.133  -9.286
  270   HG12  ILE 124          1HG1      ILE 124  -0.663  -5.082  -7.551
  271   HG13  ILE 124          2HG1      ILE 124  -2.032  -5.459  -8.576
  272   HG21  ILE 124          1HG2      ILE 124   0.200  -2.702  -7.463
  273   HG22  ILE 124          2HG2      ILE 124   0.230  -2.582  -9.223
  274   HG23  ILE 124          3HG2      ILE 124  -0.715  -1.430  -8.277
  275   HD11  ILE 124          3HD1      ILE 124   0.666  -4.544  -9.516
  276   HD12  ILE 124          1HD1      ILE 124   0.090  -6.209  -9.517
  277   HD13  ILE 124          2HD1      ILE 124  -0.691  -5.004 -10.546
  278    H    ILE 125           H        ILE 125  -1.301  -1.717  -5.813
  279    HA   ILE 125           HA       ILE 125  -3.077   0.534  -5.905
  280    HB   ILE 125           HB       ILE 125  -1.252   0.015  -3.622
  281   HG12  ILE 125          1HG1      ILE 125  -2.557  -2.052  -3.960
  282   HG13  ILE 125          2HG1      ILE 125  -2.948  -1.255  -2.444
  283   HG21  ILE 125          1HG2      ILE 125  -3.146   1.218  -2.449
  284   HG22  ILE 125          2HG2      ILE 125  -2.296   2.156  -3.678
  285   HG23  ILE 125          3HG2      ILE 125  -3.876   1.449  -4.039
  286   HD11  ILE 125          3HD1      ILE 125  -4.553  -1.177  -4.980
  287   HD12  ILE 125          1HD1      ILE 125  -4.941  -2.077  -3.513
  288   HD13  ILE 125          2HD1      ILE 125  -4.941  -0.312  -3.491
  289    H    GLU 126           H        GLU 126  -1.996   2.376  -5.623
  290    HA   GLU 126           HA       GLU 126   0.920   2.479  -5.681
  291    HB2  GLU 126           1HB      GLU 126  -0.855   4.134  -7.491
  292    HB3  GLU 126           2HB      GLU 126   0.868   4.384  -7.243
  293    HG2  GLU 126           1HG      GLU 126   1.460   2.609  -8.492
  294    HG3  GLU 126           2HG      GLU 126  -0.033   1.720  -8.179
  295    H    VAL 127           H        VAL 127   0.980   3.304  -3.494
  296    HA   VAL 127           HA       VAL 127  -1.288   4.951  -2.949
  297    HB   VAL 127           HB       VAL 127  -0.332   4.378  -0.582
  298   HG11  VAL 127          1HG1      VAL 127  -1.729   2.652  -0.303
  299   HG12  VAL 127          2HG1      VAL 127  -2.362   3.299  -1.815
  300   HG13  VAL 127          3HG1      VAL 127  -1.285   1.893  -1.848
  301   HG21  VAL 127          3HG2      VAL 127   1.221   2.611  -2.390
  302   HG22  VAL 127          1HG2      VAL 127   1.737   3.461  -0.933
  303   HG23  VAL 127          2HG2      VAL 127   0.741   2.012  -0.803
  304    H    VAL 128           H        VAL 128   1.075   5.001  -0.828
  305    HA   VAL 128           HA       VAL 128   2.199   7.479  -1.636
  306    HB   VAL 128           HB       VAL 128   0.460   7.613   0.130
  307   HG11  VAL 128          1HG1      VAL 128   1.014   6.791   2.367
  308   HG12  VAL 128          2HG1      VAL 128   0.864   5.496   1.171
  309   HG13  VAL 128          3HG1      VAL 128   2.463   6.024   1.710
  310   HG21  VAL 128          3HG2      VAL 128   1.678   9.021   1.643
  311   HG22  VAL 128          1HG2      VAL 128   3.200   8.377   1.019
  312   HG23  VAL 128          2HG2      VAL 128   2.143   9.317  -0.032
  313    H    GLY 129           H        GLY 129   2.453   4.456  -0.783
  314    HA2  GLY 129           1HA      GLY 129   4.202   3.015  -0.445
  315    HA3  GLY 129           2HA      GLY 129   5.312   4.357  -0.632
  316    H    GLU 130           H        GLU 130   6.437   3.512   0.986
  317    HA   GLU 130           HA       GLU 130   5.544   2.726   3.481
  318    HB2  GLU 130           1HB      GLU 130   8.115   3.020   2.182
  319    HB3  GLU 130           2HB      GLU 130   8.194   3.404   3.891
  320    HG2  GLU 130           1HG      GLU 130   7.198   0.842   2.682
  321    HG3  GLU 130           2HG      GLU 130   8.728   1.083   3.524
  322    H    VAL 131           H        VAL 131   5.058   5.542   2.592
  323    HA   VAL 131           HA       VAL 131   6.478   7.274   4.332
  324    HB   VAL 131           HB       VAL 131   3.800   7.684   3.066
  325   HG11  VAL 131          1HG1      VAL 131   4.201  10.080   3.383
  326   HG12  VAL 131          2HG1      VAL 131   4.197   9.233   4.930
  327   HG13  VAL 131          3HG1      VAL 131   5.725   9.721   4.195
  328   HG21  VAL 131          3HG2      VAL 131   5.497   7.262   1.398
  329   HG22  VAL 131          1HG2      VAL 131   5.073   8.974   1.370
  330   HG23  VAL 131          2HG2      VAL 131   6.568   8.447   2.143
  331    H    GLU 132           H        GLU 132   3.755   5.309   4.646
  332    HA   GLU 132           HA       GLU 132   3.138   6.318   7.267
  333    HB2  GLU 132           1HB      GLU 132   1.587   4.167   6.227
  334    HB3  GLU 132           2HB      GLU 132   1.099   5.527   7.198
  335    HG2  GLU 132           1HG      GLU 132   1.858   5.777   4.293
  336    HG3  GLU 132           2HG      GLU 132   0.196   5.578   4.871
  337    H    GLU 133           H        GLU 133   5.449   5.160   6.938
  338    HA   GLU 133           HA       GLU 133   6.504   3.019   6.879
  339    HB2  GLU 133           1HB      GLU 133   7.483   3.153   9.144
  340    HB3  GLU 133           2HB      GLU 133   7.559   4.586   8.172
  341    HG2  GLU 133           1HG      GLU 133   5.519   5.378   9.423
  342    HG3  GLU 133           2HG      GLU 133   5.808   4.041  10.540
  343    H    GLY 134           H        GLY 134   5.443   1.239   6.498
  344    HA2  GLY 134           1HA      GLY 134   4.763  -0.891   7.149
  345    HA3  GLY 134           2HA      GLY 134   4.327  -0.246   8.714
  346    H    TRP 135           H        TRP 135   3.261   1.976   6.828
  347    HA   TRP 135           HA       TRP 135   0.710   0.791   6.098
  348    HB2  TRP 135           1HB      TRP 135   0.909   3.503   7.324
  349    HB3  TRP 135           2HB      TRP 135  -0.550   2.562   7.064
  350    HD1  TRP 135           HD1      TRP 135   2.643   1.557   9.043
  351    HE1  TRP 135           HE1      TRP 135   1.985   1.013  11.388
  352    HE3  TRP 135           HE3      TRP 135  -2.331   2.676   8.805
  353    HZ2  TRP 135           HZ2      TRP 135  -0.265   0.995  13.004
  354    HZ3  TRP 135           HZ3      TRP 135  -3.687   2.359  10.837
  355    HH2  TRP 135           HH2      TRP 135  -2.673   1.536  12.906
  356    H    TRP 136           H        TRP 136  -0.346   1.949   4.442
  357    HA   TRP 136           HA       TRP 136   1.241   3.776   2.956
  358    HB2  TRP 136           1HB      TRP 136  -0.207   1.415   1.750
  359    HB3  TRP 136           2HB      TRP 136   0.856   2.555   0.937
  360    HD1  TRP 136           HD1      TRP 136   3.121   2.754   2.785
  361    HE1  TRP 136           HE1      TRP 136   4.786   0.831   3.178
  362    HE3  TRP 136           HE3      TRP 136   0.175  -1.113   1.448
  363    HZ2  TRP 136           HZ2      TRP 136   4.856  -1.926   2.882
  364    HZ3  TRP 136           HZ3      TRP 136   1.096  -3.395   1.498
  365    HH2  TRP 136           HH2      TRP 136   3.396  -3.805   2.225
  366    H    GLU 137           H        GLU 137  -0.100   4.510   1.230
  367    HA   GLU 137           HA       GLU 137  -2.906   4.903   1.861
  368    HB2  GLU 137           1HB      GLU 137  -1.179   7.297   1.447
  369    HB3  GLU 137           2HB      GLU 137  -2.888   7.257   1.878
  370    HG2  GLU 137           1HG      GLU 137  -1.937   6.035   4.002
  371    HG3  GLU 137           2HG      GLU 137  -0.495   6.958   3.578
  372    H    GLY 138           H        GLY 138  -3.977   4.978  -0.125
  373    HA2  GLY 138           1HA      GLY 138  -2.720   6.206  -2.294
  374    HA3  GLY 138           2HA      GLY 138  -2.431   4.493  -2.294
  375    H    VAL 139           H        VAL 139  -3.334   4.798  -4.401
  376    HA   VAL 139           HA       VAL 139  -6.257   4.784  -4.215
  377    HB   VAL 139           HB       VAL 139  -5.238   6.769  -5.274
  378   HG11  VAL 139          1HG1      VAL 139  -3.356   5.749  -6.388
  379   HG12  VAL 139          2HG1      VAL 139  -4.450   4.856  -7.444
  380   HG13  VAL 139          3HG1      VAL 139  -4.366   6.615  -7.546
  381   HG21  VAL 139          3HG2      VAL 139  -6.990   5.069  -7.010
  382   HG22  VAL 139          1HG2      VAL 139  -7.522   6.120  -5.696
  383   HG23  VAL 139          2HG2      VAL 139  -6.801   6.819  -7.152
  384    H    LEU 140           H        LEU 140  -7.328   3.300  -5.334
  385    HA   LEU 140           HA       LEU 140  -5.817   1.294  -6.758
  386    HB2  LEU 140           1HB      LEU 140  -6.359  -0.005  -5.122
  387    HB3  LEU 140           2HB      LEU 140  -7.335   1.201  -4.352
  388    HG   LEU 140           HG       LEU 140  -8.797   0.204  -6.525
  389   HD11  LEU 140          1HD1      LEU 140  -7.751  -1.957  -4.719
  390   HD12  LEU 140          2HD1      LEU 140  -9.058  -2.137  -5.890
  391   HD13  LEU 140          3HD1      LEU 140  -7.420  -1.791  -6.443
  392   HD21  LEU 140          3HD2      LEU 140  -9.717   1.217  -4.551
  393   HD22  LEU 140          1HD2      LEU 140 -10.387  -0.398  -4.791
  394   HD23  LEU 140          2HD2      LEU 140  -9.141  -0.131  -3.570
  395    H    ASN 141           H        ASN 141  -6.340   1.581  -8.692
  396    HA   ASN 141           HA       ASN 141  -7.481   1.791 -10.638
  397    HB2  ASN 141           1HB      ASN 141  -9.370   0.345  -8.902
  398    HB3  ASN 141           2HB      ASN 141  -9.825   0.712 -10.568
  399   HD21  ASN 141          1HD2      ASN 141  -7.601  -0.923  -8.495
  400   HD22  ASN 141          2HD2      ASN 141  -6.977  -1.984  -9.679
  401    H    GLY 142           H        GLY 142  -7.718   3.846  -8.656
  402    HA2  GLY 142           1HA      GLY 142  -8.459   6.045  -9.210
  403    HA3  GLY 142           2HA      GLY 142  -9.911   5.319  -9.824
  404    H    LYS 143           H        LYS 143  -9.513   3.653  -7.268
  405    HA   LYS 143           HA       LYS 143 -11.157   5.298  -5.568
  406    HB2  LYS 143           1HB      LYS 143 -11.837   3.010  -6.093
  407    HB3  LYS 143           2HB      LYS 143 -10.350   2.403  -5.407
  408    HG2  LYS 143           1HG      LYS 143 -11.385   2.181  -3.478
  409    HG3  LYS 143           2HG      LYS 143 -11.479   3.936  -3.374
  410    HD2  LYS 143           1HD      LYS 143 -13.683   3.205  -3.071
  411    HD3  LYS 143           2HD      LYS 143 -13.625   3.698  -4.763
  412    HE2  LYS 143           1HE      LYS 143 -13.360   1.384  -5.455
  413    HE3  LYS 143           2HE      LYS 143 -13.314   0.864  -3.773
  414    HZ1  LYS 143           3HZ      LYS 143 -15.586   1.716  -3.518
  415    HZ2  LYS 143           1HZ      LYS 143 -15.483   0.482  -4.675
  416    HZ3  LYS 143           2HZ      LYS 143 -15.621   2.098  -5.170
  417    H    THR 144           H        THR 144 -10.021   6.589  -4.184
  418    HA   THR 144           HA       THR 144  -7.354   5.723  -3.453
  419    HB   THR 144           HB       THR 144  -8.544   8.284  -2.587
  420    HG1  THR 144           HG1      THR 144  -8.960   8.385  -4.758
  421   HG21  THR 144          3HG2      THR 144  -6.225   9.060  -2.799
  422   HG22  THR 144          1HG2      THR 144  -5.762   7.471  -3.419
  423   HG23  THR 144          2HG2      THR 144  -6.326   7.640  -1.755
  424    H    GLY 145           H        GLY 145  -6.607   5.837  -1.310
  425    HA2  GLY 145           1HA      GLY 145  -8.254   6.005   0.977
  426    HA3  GLY 145           2HA      GLY 145  -8.070   4.320   0.482
  427    H    MET 146           H        MET 146  -7.006   3.965   2.403
  428    HA   MET 146           HA       MET 146  -4.182   3.910   2.075
  429    HB2  MET 146           1HB      MET 146  -4.016   5.971   3.077
  430    HB3  MET 146           2HB      MET 146  -5.432   5.714   4.023
  431    HG2  MET 146           1HG      MET 146  -3.004   4.144   4.633
  432    HG3  MET 146           2HG      MET 146  -3.095   5.827   5.139
  433    HE1  MET 146           3HE      MET 146  -3.115   5.730   7.703
  434    HE2  MET 146           1HE      MET 146  -3.762   4.345   8.580
  435    HE3  MET 146           2HE      MET 146  -2.484   4.114   7.387
  436    H    PHE 147           H        PHE 147  -3.348   2.300   3.235
  437    HA   PHE 147           HA       PHE 147  -5.109   0.873   5.022
  438    HB2  PHE 147           1HB      PHE 147  -3.604  -1.100   4.001
  439    HB3  PHE 147           2HB      PHE 147  -5.239  -0.775   3.502
  440    HD1  PHE 147           HD1      PHE 147  -1.650  -0.414   2.758
  441    HD2  PHE 147           HD2      PHE 147  -5.633   0.144   1.360
  442    HE1  PHE 147           HE1      PHE 147  -0.758  -0.146   0.493
  443    HE2  PHE 147           HE2      PHE 147  -4.771   0.473  -0.934
  444    HZ   PHE 147           HZ       PHE 147  -2.377   0.319  -1.390
  445    HA   PRO 148           HA       PRO 148  -1.341   0.270   7.330
  446    HB2  PRO 148           1HB      PRO 148  -2.183  -1.586   9.063
  447    HB3  PRO 148           2HB      PRO 148  -2.856   0.054   9.134
  448    HG2  PRO 148           1HG      PRO 148  -4.000  -2.385   7.753
  449    HG3  PRO 148           2HG      PRO 148  -4.803  -1.276   8.896
  450    HD2  PRO 148           1HD      PRO 148  -5.042  -1.052   6.215
  451    HD3  PRO 148           2HD      PRO 148  -5.058   0.361   7.293
  452    H    SER 149           H        SER 149  -1.688  -1.045   4.816
  453    HA   SER 149           HA       SER 149  -0.908  -2.878   3.528
  454    HB2  SER 149           1HB      SER 149   0.813  -2.828   5.939
  455    HB3  SER 149           2HB      SER 149   1.308  -3.478   4.404
  456    HG   SER 149           HG       SER 149   1.748  -1.111   5.247
  457    H    ASN 150           H        ASN 150  -2.972  -3.506   5.295
  458    HA   ASN 150           HA       ASN 150  -2.241  -5.624   7.020
  459    HB2  ASN 150           1HB      ASN 150  -3.809  -3.872   7.660
  460    HB3  ASN 150           2HB      ASN 150  -4.960  -4.467   6.461
  461   HD21  ASN 150          1HD2      ASN 150  -3.533  -4.941   9.559
  462   HD22  ASN 150          2HD2      ASN 150  -4.563  -6.232  10.071
  463    H    PHE 151           H        PHE 151  -4.373  -5.191   4.384
  464    HA   PHE 151           HA       PHE 151  -4.383  -8.067   3.733
  465    HB2  PHE 151           1HB      PHE 151  -5.966  -5.710   2.644
  466    HB3  PHE 151           2HB      PHE 151  -6.155  -7.394   2.133
  467    HD1  PHE 151           HD2      PHE 151  -6.935  -9.106   3.782
  468    HD2  PHE 151           HD1      PHE 151  -6.952  -4.921   4.604
  469    HE1  PHE 151           HE2      PHE 151  -8.436  -9.482   5.702
  470    HE2  PHE 151           HE1      PHE 151  -8.444  -5.278   6.508
  471    HZ   PHE 151           HZ       PHE 151  -9.195  -7.573   7.071
  472    H    ILE 152           H        ILE 152  -2.707  -5.197   3.063
  473    HA   ILE 152           HA       ILE 152  -2.031  -6.092   0.419
  474    HB   ILE 152           HB       ILE 152  -2.903  -4.206  -0.204
  475   HG12  ILE 152          1HG1      ILE 152  -1.164  -2.189   0.521
  476   HG13  ILE 152          2HG1      ILE 152  -0.160  -3.647   0.548
  477   HG21  ILE 152          1HG2      ILE 152  -2.489  -2.969   2.469
  478   HG22  ILE 152          2HG2      ILE 152  -3.448  -2.321   1.137
  479   HG23  ILE 152          3HG2      ILE 152  -3.947  -3.814   1.937
  480   HD11  ILE 152          3HD1      ILE 152  -0.187  -3.841  -1.620
  481   HD12  ILE 152          1HD1      ILE 152  -1.920  -3.496  -1.728
  482   HD13  ILE 152          2HD1      ILE 152  -0.758  -2.167  -1.626
  483    H    LYS 153           H        LYS 153  -0.214  -6.361  -0.041
  484    HA   LYS 153           HA       LYS 153   2.085  -5.622   1.656
  485    HB2  LYS 153           1HB      LYS 153   2.422  -7.921  -0.161
  486    HB3  LYS 153           2HB      LYS 153   2.932  -7.734   1.512
  487    HG2  LYS 153           1HG      LYS 153   0.169  -8.454   0.553
  488    HG3  LYS 153           2HG      LYS 153   1.340  -9.545   1.302
  489    HD2  LYS 153           1HD      LYS 153   0.308  -7.056   2.657
  490    HD3  LYS 153           2HD      LYS 153  -0.469  -8.641   2.836
  491    HE2  LYS 153           1HE      LYS 153   1.587  -9.562   3.755
  492    HE3  LYS 153           2HE      LYS 153   2.404  -8.019   3.514
  493    HZ1  LYS 153           3HZ      LYS 153   0.108  -8.519   5.333
  494    HZ2  LYS 153           1HZ      LYS 153   0.832  -7.008   5.070
  495    HZ3  LYS 153           2HZ      LYS 153   1.716  -8.255   5.800
  496    H    GLU 154           H        GLU 154   3.936  -4.812   0.444
  497    HA   GLU 154           HA       GLU 154   4.947  -6.175  -1.529
  498    HB2  GLU 154           1HB      GLU 154   2.931  -4.390  -2.506
  499    HB3  GLU 154           2HB      GLU 154   4.399  -4.501  -3.494
  500    HG2  GLU 154           1HG      GLU 154   2.429  -6.661  -2.811
  501    HG3  GLU 154           2HG      GLU 154   2.901  -6.075  -4.398
  502    H    LEU 155           H        LEU 155   4.163  -3.014  -2.118
  503    HA   LEU 155           HA       LEU 155   6.475  -2.182  -3.278
  504    HB2  LEU 155           1HB      LEU 155   5.400  -0.108  -3.443
  505    HB3  LEU 155           2HB      LEU 155   4.150  -1.318  -3.432
  506    HG   LEU 155           HG       LEU 155   3.171   0.182  -2.188
  507   HD11  LEU 155          1HD1      LEU 155   3.189  -1.787  -0.882
  508   HD12  LEU 155          2HD1      LEU 155   4.739  -1.341  -0.147
  509   HD13  LEU 155          3HD1      LEU 155   3.298  -0.378   0.183
  510   HD21  LEU 155          3HD2      LEU 155   4.279   1.673  -0.564
  511   HD22  LEU 155          1HD2      LEU 155   5.827   0.949  -0.998
  512   HD23  LEU 155          2HD2      LEU 155   4.905   1.845  -2.205
  513    H    SER 156           H        SER 156   7.941  -0.587  -2.865
  514    HA   SER 156           HA       SER 156   7.881   1.411  -1.343
  515    HB2  SER 156           1HB      SER 156   7.681   0.202   0.751
  516    HB3  SER 156           2HB      SER 156   9.165  -0.685   0.408
  517    HG   SER 156           HG       SER 156  10.326   1.002   0.942
  518    H    GLY 157           H        GLY 157   9.135   2.215  -3.016
  519    HA2  GLY 157           1HA      GLY 157  11.058   2.844  -4.091
  520    HA3  GLY 157           2HA      GLY 157  11.821   2.591  -2.533
  521    H    GLU 158           H        GLU 158  11.321   1.323  -5.718
  522    HA   GLU 158           HA       GLU 158  12.461  -1.205  -5.259
  523    HB2  GLU 158           1HB      GLU 158  11.127  -0.113  -7.296
  524    HB3  GLU 158           2HB      GLU 158  12.744  -0.155  -7.949
  525    HG2  GLU 158           1HG      GLU 158  12.815  -2.585  -7.315
  526    HG3  GLU 158           2HG      GLU 158  11.104  -2.454  -6.919
  527    H    SER 159           H        SER 159  14.159  -1.154  -7.522
  528    HA   SER 159           HA       SER 159  16.382  -1.246  -7.927
  529    HB2  SER 159           1HB      SER 159  16.581   1.263  -6.236
  530    HB3  SER 159           2HB      SER 159  17.769   0.689  -7.407
  531    HG   SER 159           HG       SER 159  15.094   1.457  -8.008
  532    H    ASP 160           H        ASP 160  15.522  -2.889  -6.230
  533    HA   ASP 160           HA       ASP 160  15.911  -4.292  -4.512
  534    HB2  ASP 160           1HB      ASP 160  18.063  -4.328  -5.956
  535    HB3  ASP 160           2HB      ASP 160  18.788  -3.469  -4.604
  536    H    GLU 161           H        GLU 161  14.934  -2.097  -3.576
  537    HA   GLU 161           HA       GLU 161  16.076  -1.960  -0.939
  538    HB2  GLU 161           1HB      GLU 161  14.957   0.203  -2.611
  539    HB3  GLU 161           2HB      GLU 161  15.239   0.422  -0.898
  540    HG2  GLU 161           1HG      GLU 161  17.352  -0.261  -2.897
  541    HG3  GLU 161           2HG      GLU 161  16.974   1.375  -2.367
  542    H    LEU 162           H        LEU 162  13.761  -2.933  -2.715
  543    HA   LEU 162           HA       LEU 162  11.314  -2.001  -2.202
  544    HB2  LEU 162           1HB      LEU 162  12.423  -4.161  -3.427
  545    HB3  LEU 162           2HB      LEU 162  11.434  -4.887  -2.185
  546    HG   LEU 162           HG       LEU 162   9.430  -3.926  -3.060
  547   HD11  LEU 162          1HD1      LEU 162   9.400  -2.461  -4.995
  548   HD12  LEU 162          2HD1      LEU 162  10.346  -1.744  -3.690
  549   HD13  LEU 162          3HD1      LEU 162  11.162  -2.491  -5.063
  550   HD21  LEU 162          3HD2      LEU 162   9.365  -4.931  -5.280
  551   HD22  LEU 162          1HD2      LEU 162  11.128  -4.993  -5.311
  552   HD23  LEU 162          2HD2      LEU 162  10.231  -5.961  -4.141
  553    H    GLY 163           H        GLY 163  12.902  -4.421  -0.535
  554    HA2  GLY 163           1HA      GLY 163  11.857  -3.777   1.959
  555    HA3  GLY 163           2HA      GLY 163  10.877  -5.051   1.244
  556    H    ILE 164           H        ILE 164  14.203  -4.475   0.736
  557    HA   ILE 164           HA       ILE 164  14.999  -7.003   0.556
  558    HB   ILE 164           HB       ILE 164  16.374  -4.516   1.097
  559   HG12  ILE 164          1HG1      ILE 164  15.411  -4.560  -1.032
  560   HG13  ILE 164          2HG1      ILE 164  17.132  -4.824  -1.262
  561   HG21  ILE 164          1HG2      ILE 164  18.507  -5.513   0.546
  562   HG22  ILE 164          2HG2      ILE 164  17.823  -6.216   2.012
  563   HG23  ILE 164          3HG2      ILE 164  17.735  -7.098   0.489
  564   HD11  ILE 164          3HD1      ILE 164  15.944  -6.285  -2.702
  565   HD12  ILE 164          1HD1      ILE 164  16.661  -7.258  -1.417
  566   HD13  ILE 164          2HD1      ILE 164  14.940  -6.874  -1.378
  567    H    SER 165           H        SER 165  15.727  -4.926   3.348
  568    HA   SER 165           HA       SER 165  15.081  -6.905   5.263
  569    HB2  SER 165           1HB      SER 165  17.425  -7.267   6.121
  570    HB3  SER 165           2HB      SER 165  17.105  -8.021   4.558
  571    HG   SER 165           HG       SER 165  18.805  -6.954   3.927
  572    H    GLN 166           H        GLN 166  14.578  -4.144   4.753
  573    HA   GLN 166           HA       GLN 166  15.435  -2.899   7.183
  574    HB2  GLN 166           1HB      GLN 166  16.389  -0.919   5.695
  575    HB3  GLN 166           2HB      GLN 166  17.411  -2.251   6.220
  576    HG2  GLN 166           1HG      GLN 166  16.962  -3.362   4.037
  577    HG3  GLN 166           2HG      GLN 166  16.115  -1.902   3.527
  578   HE21  GLN 166          1HE2      GLN 166  19.206  -3.264   4.416
  579   HE22  GLN 166          2HE2      GLN 166  20.175  -2.031   3.675
  Start of MODEL    8
    1    H    THR  92           H        THR  92  13.903   0.866   5.173
    2    HA   THR  92           HA       THR  92  14.766   3.081   4.749
    3    HB   THR  92           HB       THR  92  16.792   2.328   3.501
    4    HG1  THR  92           HG1      THR  92  16.212   4.490   3.252
    5   HG21  THR  92          3HG2      THR  92  16.618   1.782   1.129
    6   HG22  THR  92          1HG2      THR  92  14.860   1.861   1.232
    7   HG23  THR  92          2HG2      THR  92  15.738   0.610   2.110
    8    H    ASN  93           H        ASN  93  13.387   4.517   3.641
    9    HA   ASN  93           HA       ASN  93  11.364   3.233   1.940
   10    HB2  ASN  93           1HB      ASN  93   9.646   4.745   2.993
   11    HB3  ASN  93           2HB      ASN  93  10.243   3.450   4.015
   12   HD21  ASN  93          1HD2      ASN  93   9.551   4.558   5.854
   13   HD22  ASN  93          2HD2      ASN  93  10.413   5.919   6.486
   14    H    LYS  94           H        LYS  94  13.372   5.974   2.568
   15    HA   LYS  94           HA       LYS  94  11.964   7.614   0.675
   16    HB2  LYS  94           1HB      LYS  94  14.453   8.070   2.290
   17    HB3  LYS  94           2HB      LYS  94  13.879   9.229   1.096
   18    HG2  LYS  94           1HG      LYS  94  11.807   9.510   2.309
   19    HG3  LYS  94           2HG      LYS  94  12.284   8.264   3.463
   20    HD2  LYS  94           1HD      LYS  94  13.794  10.834   3.013
   21    HD3  LYS  94           2HD      LYS  94  12.603  10.593   4.292
   22    HE2  LYS  94           1HE      LYS  94  15.136   9.000   3.915
   23    HE3  LYS  94           2HE      LYS  94  14.894  10.276   5.107
   24    HZ1  LYS  94           3HZ      LYS  94  14.603   8.119   6.113
   25    HZ2  LYS  94           1HZ      LYS  94  13.417   7.700   4.975
   26    HZ3  LYS  94           2HZ      LYS  94  13.116   8.938   6.095
   27    H    ARG  95           H        ARG  95  14.243   5.241   0.448
   28    HA   ARG  95           HA       ARG  95  15.355   6.058  -2.030
   29    HB2  ARG  95           1HB      ARG  95  15.279   3.613  -0.392
   30    HB3  ARG  95           2HB      ARG  95  15.753   3.445  -2.084
   31    HG2  ARG  95           1HG      ARG  95  17.430   5.349  -1.517
   32    HG3  ARG  95           2HG      ARG  95  17.144   4.855   0.153
   33    HD2  ARG  95           1HD      ARG  95  19.089   3.710  -0.793
   34    HD3  ARG  95           2HD      ARG  95  17.801   2.577  -0.387
   35    HE   ARG  95           HE       ARG  95  17.244   2.551  -2.800
   36   HH11  ARG  95          1HH1      ARG  95  20.437   3.635  -1.816
   37   HH12  ARG  95          2HH1      ARG  95  21.193   3.164  -3.314
   38   HH21  ARG  95          1HH2      ARG  95  18.229   1.966  -4.769
   39   HH22  ARG  95          2HH2      ARG  95  19.926   2.250  -5.012
   40    H    GLY  96           H        GLY  96  12.392   5.333  -1.128
   41    HA2  GLY  96           1HA      GLY  96  11.479   3.621  -3.228
   42    HA3  GLY  96           2HA      GLY  96  10.474   4.550  -2.126
   43    H    GLU  97           H        GLU  97   9.538   4.429  -4.530
   44    HA   GLU  97           HA       GLU  97  10.547   6.397  -6.302
   45    HB2  GLU  97           1HB      GLU  97   7.943   4.868  -6.321
   46    HB3  GLU  97           2HB      GLU  97   8.453   5.959  -7.604
   47    HG2  GLU  97           1HG      GLU  97   9.150   3.982  -8.475
   48    HG3  GLU  97           2HG      GLU  97  10.602   4.460  -7.607
   49    H    ARG  98           H        ARG  98   9.103   6.874  -3.474
   50    HA   ARG  98           HA       ARG  98   8.118   8.619  -2.442
   51    HB2  ARG  98           1HB      ARG  98   8.900  10.006  -5.001
   52    HB3  ARG  98           2HB      ARG  98   8.130  10.845  -3.662
   53    HG2  ARG  98           1HG      ARG  98   9.989  10.297  -2.211
   54    HG3  ARG  98           2HG      ARG  98  10.754   9.377  -3.511
   55    HD2  ARG  98           1HD      ARG  98  11.072  11.341  -4.820
   56    HD3  ARG  98           2HD      ARG  98  10.060  12.299  -3.742
   57    HE   ARG  98           HE       ARG  98  12.246  11.241  -2.303
   58   HH11  ARG  98          1HH1      ARG  98  11.580  13.588  -4.823
   59   HH12  ARG  98          2HH1      ARG  98  12.863  14.661  -4.331
   60   HH21  ARG  98          1HH2      ARG  98  13.914  12.635  -1.656
   61   HH22  ARG  98          2HH2      ARG  98  14.170  14.136  -2.497
   62    H    ARG  99           H        ARG  99   6.398  10.511  -2.984
   63    HA   ARG  99           HA       ARG  99   4.124  10.545  -2.814
   64    HB2  ARG  99           1HB      ARG  99   5.295  11.128  -5.348
   65    HB3  ARG  99           2HB      ARG  99   3.596  10.705  -5.538
   66    HG2  ARG  99           1HG      ARG  99   4.082  13.149  -5.221
   67    HG3  ARG  99           2HG      ARG  99   2.919  12.458  -4.089
   68    HD2  ARG  99           1HD      ARG  99   4.480  12.431  -2.332
   69    HD3  ARG  99           2HD      ARG  99   5.840  12.668  -3.426
   70    HE   ARG  99           HE       ARG  99   4.659  14.948  -3.821
   71   HH11  ARG  99          1HH1      ARG  99   4.720  13.227  -0.764
   72   HH12  ARG  99          2HH1      ARG  99   4.827  14.676   0.191
   73   HH21  ARG  99          1HH2      ARG  99   4.843  16.848  -2.569
   74   HH22  ARG  99          2HH2      ARG  99   4.920  16.731  -0.838
   75    H    ARG 100           H        ARG 100   3.711   9.074  -5.912
   76    HA   ARG 100           HA       ARG 100   1.990   7.116  -4.718
   77    HB2  ARG 100           1HB      ARG 100   2.580   7.741  -7.599
   78    HB3  ARG 100           2HB      ARG 100   1.378   6.578  -7.056
   79    HG2  ARG 100           1HG      ARG 100   0.194   8.430  -5.908
   80    HG3  ARG 100           2HG      ARG 100   1.355   9.553  -6.624
   81    HD2  ARG 100           1HD      ARG 100  -0.596   7.765  -8.054
   82    HD3  ARG 100           2HD      ARG 100  -0.606   9.526  -7.991
   83    HE   ARG 100           HE       ARG 100   1.538   7.994  -9.331
   84   HH11  ARG 100          1HH1      ARG 100  -0.758  10.633  -9.238
   85   HH12  ARG 100          2HH1      ARG 100  -0.279  11.274 -10.777
   86   HH21  ARG 100          1HH2      ARG 100   2.146   8.826 -11.392
   87   HH22  ARG 100          2HH2      ARG 100   1.348  10.242 -12.003
   88    H    ARG 101           H        ARG 101   2.785   5.146  -4.170
   89    HA   ARG 101           HA       ARG 101   4.777   4.014  -5.906
   90    HB2  ARG 101           1HB      ARG 101   5.554   4.869  -3.521
   91    HB3  ARG 101           2HB      ARG 101   4.893   3.325  -3.015
   92    HG2  ARG 101           1HG      ARG 101   7.035   3.679  -5.104
   93    HG3  ARG 101           2HG      ARG 101   7.329   3.272  -3.416
   94    HD2  ARG 101           1HD      ARG 101   6.061   1.194  -3.700
   95    HD3  ARG 101           2HD      ARG 101   5.756   1.608  -5.386
   96    HE   ARG 101           HE       ARG 101   8.521   1.662  -4.993
   97   HH11  ARG 101          1HH1      ARG 101   5.905  -0.697  -5.091
   98   HH12  ARG 101          2HH1      ARG 101   6.957  -2.027  -5.470
   99   HH21  ARG 101          1HH2      ARG 101   9.877  -0.085  -5.524
  100   HH22  ARG 101          2HH2      ARG 101   9.211  -1.675  -5.752
  101    H    ARG 102           H        ARG 102   4.542   1.807  -6.296
  102    HA   ARG 102           HA       ARG 102   1.755   1.111  -5.905
  103    HB2  ARG 102           1HB      ARG 102   2.059  -0.447  -7.802
  104    HB3  ARG 102           2HB      ARG 102   2.520   1.182  -8.216
  105    HG2  ARG 102           1HG      ARG 102   4.890   0.564  -7.898
  106    HG3  ARG 102           2HG      ARG 102   4.375  -1.094  -7.592
  107    HD2  ARG 102           1HD      ARG 102   4.060   0.487 -10.137
  108    HD3  ARG 102           2HD      ARG 102   5.071  -0.931  -9.876
  109    HE   ARG 102           HE       ARG 102   2.129  -0.911 -10.064
  110   HH11  ARG 102          1HH1      ARG 102   5.155  -2.699  -9.973
  111   HH12  ARG 102          2HH1      ARG 102   4.457  -4.144 -10.647
  112   HH21  ARG 102          1HH2      ARG 102   1.219  -2.813 -10.936
  113   HH22  ARG 102          2HH2      ARG 102   2.219  -4.226 -11.152
  114    H    CYS 103           H        CYS 103   1.099  -0.407  -4.685
  115    HA   CYS 103           HA       CYS 103   2.847  -2.613  -3.858
  116    HB2  CYS 103           1HB      CYS 103   1.119  -2.488  -1.883
  117    HB3  CYS 103           2HB      CYS 103   2.539  -1.468  -1.888
  118    HG   CYS 103           HG       CYS 103  -0.700  -0.652  -2.149
  119    H    GLN 104           H        GLN 104   1.776  -4.662  -3.537
  120    HA   GLN 104           HA       GLN 104  -0.759  -4.811  -5.017
  121    HB2  GLN 104           1HB      GLN 104   0.375  -6.345  -6.078
  122    HB3  GLN 104           2HB      GLN 104   1.601  -6.514  -4.859
  123    HG2  GLN 104           1HG      GLN 104  -0.049  -7.926  -3.575
  124    HG3  GLN 104           2HG      GLN 104  -1.067  -7.896  -5.019
  125   HE21  GLN 104          1HE2      GLN 104   1.901  -9.038  -3.625
  126   HE22  GLN 104          2HE2      GLN 104   2.259 -10.220  -4.837
  127    H    VAL 105           H        VAL 105  -2.537  -5.558  -4.095
  128    HA   VAL 105           HA       VAL 105  -2.283  -6.019  -1.230
  129    HB   VAL 105           HB       VAL 105  -3.649  -4.172  -1.804
  130   HG11  VAL 105          1HG1      VAL 105  -5.312  -4.175  -3.308
  131   HG12  VAL 105          2HG1      VAL 105  -4.253  -5.384  -4.021
  132   HG13  VAL 105          3HG1      VAL 105  -5.671  -5.895  -3.092
  133   HG21  VAL 105          3HG2      VAL 105  -5.108  -6.600  -0.750
  134   HG22  VAL 105          1HG2      VAL 105  -4.340  -5.303   0.181
  135   HG23  VAL 105          2HG2      VAL 105  -5.821  -4.976  -0.724
  136    H    ALA 106           H        ALA 106  -2.998  -7.676  -0.259
  137    HA   ALA 106           HA       ALA 106  -4.048  -9.879  -1.681
  138    HB1  ALA 106           3HB      ALA 106  -2.223 -10.373  -0.122
  139    HB2  ALA 106           1HB      ALA 106  -3.200  -9.739   1.202
  140    HB3  ALA 106           2HB      ALA 106  -3.717 -11.188   0.339
  141    H    PHE 107           H        PHE 107  -5.560 -10.688   0.782
  142    HA   PHE 107           HA       PHE 107  -7.217 -10.997  -1.334
  143    HB2  PHE 107           1HB      PHE 107  -7.824 -11.166   1.606
  144    HB3  PHE 107           2HB      PHE 107  -8.572 -12.164   0.325
  145    HD1  PHE 107           HD1      PHE 107  -7.163 -13.945  -0.758
  146    HD2  PHE 107           HD2      PHE 107  -5.772 -11.627   2.530
  147    HE1  PHE 107           HE1      PHE 107  -5.358 -15.575  -0.364
  148    HE2  PHE 107           HE2      PHE 107  -3.973 -13.232   2.926
  149    HZ   PHE 107           HZ       PHE 107  -3.761 -15.222   1.479
  150    H    SER 108           H        SER 108  -8.340  -9.253   1.663
  151    HA   SER 108           HA       SER 108  -9.929  -7.734  -0.157
  152    HB2  SER 108           1HB      SER 108 -11.504  -8.359   2.181
  153    HB3  SER 108           2HB      SER 108 -11.915  -8.366   0.459
  154    HG   SER 108           HG       SER 108 -10.599 -10.380   0.419
  155    H    TYR 109           H        TYR 109  -8.955  -5.776   0.181
  156    HA   TYR 109           HA       TYR 109  -9.051  -4.776   2.882
  157    HB2  TYR 109           1HB      TYR 109  -7.261  -4.237   1.151
  158    HB3  TYR 109           2HB      TYR 109  -8.428  -3.211   0.387
  159    HD1  TYR 109           HD2      TYR 109  -7.054  -3.741   3.783
  160    HD2  TYR 109           HD1      TYR 109  -8.348  -0.998   0.839
  161    HE1  TYR 109           HE2      TYR 109  -6.543  -1.905   5.282
  162    HE2  TYR 109           HE1      TYR 109  -7.843   0.883   2.363
  163    HH   TYR 109           HH       TYR 109  -7.545   1.319   4.650
  164    H    LEU 110           H        LEU 110 -10.981  -4.733   3.368
  165    HA   LEU 110           HA       LEU 110 -13.208  -3.781   1.902
  166    HB2  LEU 110           1HB      LEU 110 -14.241  -4.351   4.316
  167    HB3  LEU 110           2HB      LEU 110 -14.039  -5.476   2.987
  168    HG   LEU 110           HG       LEU 110 -11.790  -6.076   3.953
  169   HD11  LEU 110          1HD1      LEU 110 -12.812  -4.559   6.351
  170   HD12  LEU 110          2HD1      LEU 110 -11.357  -5.556   6.288
  171   HD13  LEU 110          3HD1      LEU 110 -11.460  -4.083   5.322
  172   HD21  LEU 110          3HD2      LEU 110 -14.243  -6.596   5.631
  173   HD22  LEU 110          1HD2      LEU 110 -13.700  -7.529   4.236
  174   HD23  LEU 110          2HD2      LEU 110 -12.739  -7.514   5.714
  175    HA   PRO 111           HA       PRO 111 -12.410  -1.014   5.787
  176    HB2  PRO 111           1HB      PRO 111 -10.551   0.803   5.435
  177    HB3  PRO 111           2HB      PRO 111 -10.066  -0.913   5.435
  178    HG2  PRO 111           1HG      PRO 111 -10.739   0.850   3.107
  179    HG3  PRO 111           2HG      PRO 111  -9.276  -0.100   3.374
  180    HD2  PRO 111           1HD      PRO 111 -11.320  -0.993   1.880
  181    HD3  PRO 111           2HD      PRO 111 -10.314  -2.079   2.862
  182    H    GLN 112           H        GLN 112 -14.202  -0.146   3.548
  183    HA   GLN 112           HA       GLN 112 -13.740   2.704   3.543
  184    HB2  GLN 112           1HB      GLN 112 -15.397   0.929   2.041
  185    HB3  GLN 112           2HB      GLN 112 -15.711   2.637   1.987
  186    HG2  GLN 112           1HG      GLN 112 -14.127   2.852   0.502
  187    HG3  GLN 112           2HG      GLN 112 -12.963   2.157   1.618
  188   HE21  GLN 112          1HE2      GLN 112 -13.953  -0.382   1.879
  189   HE22  GLN 112          2HE2      GLN 112 -13.800  -1.226   0.392
  190    H    ASN 113           H        ASN 113 -14.643   3.669   5.324
  191    HA   ASN 113           HA       ASN 113 -17.529   3.495   5.375
  192    HB2  ASN 113           1HB      ASN 113 -15.585   4.223   7.428
  193    HB3  ASN 113           2HB      ASN 113 -17.146   5.029   7.483
  194   HD21  ASN 113          1HD2      ASN 113 -15.389   2.121   7.875
  195   HD22  ASN 113          2HD2      ASN 113 -16.662   1.200   8.578
  196    H    ASP 114           H        ASP 114 -14.838   5.689   5.311
  197    HA   ASP 114           HA       ASP 114 -16.611   7.956   4.893
  198    HB2  ASP 114           1HB      ASP 114 -14.874   7.852   6.705
  199    HB3  ASP 114           2HB      ASP 114 -13.671   7.961   5.451
  200    H    ASP 115           H        ASP 115 -13.796   6.487   3.552
  201    HA   ASP 115           HA       ASP 115 -14.117   6.981   0.917
  202    HB2  ASP 115           1HB      ASP 115 -14.053   9.371   1.564
  203    HB3  ASP 115           2HB      ASP 115 -12.463   9.046   2.224
  204    H    GLU 116           H        GLU 116 -13.200   4.863   1.709
  205    HA   GLU 116           HA       GLU 116 -10.287   4.972   1.471
  206    HB2  GLU 116           1HB      GLU 116 -12.042   2.846   2.693
  207    HB3  GLU 116           2HB      GLU 116 -10.314   2.664   2.427
  208    HG2  GLU 116           1HG      GLU 116 -11.610   4.726   4.197
  209    HG3  GLU 116           2HG      GLU 116 -10.842   3.232   4.736
  210    H    LEU 117           H        LEU 117  -9.449   2.982   0.363
  211    HA   LEU 117           HA       LEU 117 -10.977   2.384  -1.958
  212    HB2  LEU 117           1HB      LEU 117  -8.904   1.656  -2.879
  213    HB3  LEU 117           2HB      LEU 117  -8.625   3.213  -2.185
  214    HG   LEU 117           HG       LEU 117  -7.837   0.498  -1.233
  215   HD11  LEU 117          1HD1      LEU 117  -6.404   1.323  -2.958
  216   HD12  LEU 117          2HD1      LEU 117  -6.274   2.904  -2.180
  217   HD13  LEU 117          3HD1      LEU 117  -5.532   1.487  -1.437
  218   HD21  LEU 117          3HD2      LEU 117  -8.476   2.113   0.651
  219   HD22  LEU 117          1HD2      LEU 117  -6.895   1.335   0.736
  220   HD23  LEU 117          2HD2      LEU 117  -7.027   3.008   0.191
  221    H    GLU 118           H        GLU 118 -11.138   0.220  -2.625
  222    HA   GLU 118           HA       GLU 118 -11.024  -1.756  -0.526
  223    HB2  GLU 118           1HB      GLU 118 -13.320  -1.071  -1.190
  224    HB3  GLU 118           2HB      GLU 118 -12.970  -1.653  -2.797
  225    HG2  GLU 118           1HG      GLU 118 -12.641  -3.897  -1.968
  226    HG3  GLU 118           2HG      GLU 118 -12.897  -3.346  -0.314
  227    H    LEU 119           H        LEU 119  -9.675  -3.093  -0.955
  228    HA   LEU 119           HA       LEU 119  -8.840  -3.690  -3.696
  229    HB2  LEU 119           1HB      LEU 119  -7.255  -4.741  -1.507
  230    HB3  LEU 119           2HB      LEU 119  -6.793  -3.855  -2.944
  231    HG   LEU 119           HG       LEU 119  -8.053  -2.389  -0.616
  232   HD11  LEU 119          1HD1      LEU 119  -5.985  -3.488   0.160
  233   HD12  LEU 119          2HD1      LEU 119  -5.099  -2.760  -1.185
  234   HD13  LEU 119          3HD1      LEU 119  -5.816  -1.723   0.060
  235   HD21  LEU 119          3HD2      LEU 119  -6.840  -0.507  -1.664
  236   HD22  LEU 119          1HD2      LEU 119  -6.434  -1.576  -3.016
  237   HD23  LEU 119          2HD2      LEU 119  -8.122  -1.197  -2.670
  238    H    LYS 120           H        LYS 120  -9.918  -5.430  -4.498
  239    HA   LYS 120           HA       LYS 120 -11.728  -6.637  -2.628
  240    HB2  LYS 120           1HB      LYS 120 -11.464  -6.742  -5.597
  241    HB3  LYS 120           2HB      LYS 120 -12.603  -7.770  -4.765
  242    HG2  LYS 120           1HG      LYS 120 -13.725  -5.827  -5.622
  243    HG3  LYS 120           2HG      LYS 120 -13.722  -5.785  -3.863
  244    HD2  LYS 120           1HD      LYS 120 -13.275  -3.586  -4.850
  245    HD3  LYS 120           2HD      LYS 120 -11.923  -4.163  -3.876
  246    HE2  LYS 120           1HE      LYS 120 -11.076  -3.159  -5.883
  247    HE3  LYS 120           2HE      LYS 120 -10.794  -4.896  -5.950
  248    HZ1  LYS 120           3HZ      LYS 120 -13.056  -3.507  -7.288
  249    HZ2  LYS 120           1HZ      LYS 120 -12.635  -5.140  -7.451
  250    HZ3  LYS 120           2HZ      LYS 120 -11.606  -3.932  -8.052
  251    H    VAL 121           H        VAL 121  -9.539  -8.181  -5.056
  252    HA   VAL 121           HA       VAL 121  -9.352 -10.372  -3.177
  253    HB   VAL 121           HB       VAL 121  -9.562 -10.503  -6.129
  254   HG11  VAL 121          1HG1      VAL 121  -7.955 -12.187  -5.330
  255   HG12  VAL 121          2HG1      VAL 121  -9.179 -12.812  -4.224
  256   HG13  VAL 121          3HG1      VAL 121  -9.421 -12.939  -5.967
  257   HG21  VAL 121          3HG2      VAL 121 -11.684 -10.167  -5.005
  258   HG22  VAL 121          1HG2      VAL 121 -11.614 -11.771  -5.735
  259   HG23  VAL 121          2HG2      VAL 121 -11.385 -11.581  -3.997
  260    H    GLY 122           H        GLY 122  -7.584  -8.112  -4.794
  261    HA2  GLY 122           1HA      GLY 122  -5.041  -8.718  -4.290
  262    HA3  GLY 122           2HA      GLY 122  -5.424  -9.842  -5.556
  263    H    ASP 123           H        ASP 123  -5.432  -6.630  -4.683
  264    HA   ASP 123           HA       ASP 123  -5.655  -5.648  -7.434
  265    HB2  ASP 123           1HB      ASP 123  -6.491  -4.636  -4.781
  266    HB3  ASP 123           2HB      ASP 123  -6.047  -3.441  -5.978
  267    H    ILE 124           H        ILE 124  -4.194  -3.886  -8.110
  268    HA   ILE 124           HA       ILE 124  -1.953  -3.658  -6.272
  269    HB   ILE 124           HB       ILE 124  -1.942  -3.215  -9.199
  270   HG12  ILE 124          1HG1      ILE 124  -0.683  -5.275  -7.401
  271   HG13  ILE 124          2HG1      ILE 124  -2.035  -5.546  -8.483
  272   HG21  ILE 124          1HG2      ILE 124  -0.454  -1.638  -8.011
  273   HG22  ILE 124          2HG2      ILE 124   0.346  -3.018  -7.254
  274   HG23  ILE 124          3HG2      ILE 124   0.442  -2.792  -9.001
  275   HD11  ILE 124          3HD1      ILE 124  -0.580  -5.153 -10.398
  276   HD12  ILE 124          1HD1      ILE 124   0.770  -4.851  -9.302
  277   HD13  ILE 124          2HD1      ILE 124   0.034  -6.452  -9.375
  278    H    ILE 125           H        ILE 125  -1.239  -1.771  -5.746
  279    HA   ILE 125           HA       ILE 125  -2.981   0.504  -5.962
  280    HB   ILE 125           HB       ILE 125  -1.210   0.052  -3.626
  281   HG12  ILE 125          1HG1      ILE 125  -2.497  -2.024  -3.973
  282   HG13  ILE 125          2HG1      ILE 125  -2.891  -1.223  -2.458
  283   HG21  ILE 125          1HG2      ILE 125  -3.073   1.302  -2.507
  284   HG22  ILE 125          2HG2      ILE 125  -2.296   2.191  -3.816
  285   HG23  ILE 125          3HG2      ILE 125  -3.868   1.428  -4.078
  286   HD11  ILE 125          3HD1      ILE 125  -4.882  -2.071  -3.538
  287   HD12  ILE 125          1HD1      ILE 125  -4.899  -0.306  -3.493
  288   HD13  ILE 125          2HD1      ILE 125  -4.505  -1.148  -4.993
  289    H    GLU 126           H        GLU 126  -1.916   2.334  -5.647
  290    HA   GLU 126           HA       GLU 126   0.999   2.451  -5.618
  291    HB2  GLU 126           1HB      GLU 126  -0.731   4.030  -7.527
  292    HB3  GLU 126           2HB      GLU 126   0.919   4.459  -7.108
  293    HG2  GLU 126           1HG      GLU 126   1.812   2.674  -8.206
  294    HG3  GLU 126           2HG      GLU 126   0.282   1.776  -8.246
  295    H    VAL 127           H        VAL 127   1.012   3.288  -3.445
  296    HA   VAL 127           HA       VAL 127  -1.286   4.916  -2.971
  297    HB   VAL 127           HB       VAL 127  -0.363   4.392  -0.581
  298   HG11  VAL 127          1HG1      VAL 127  -1.300   1.916  -1.897
  299   HG12  VAL 127          2HG1      VAL 127  -1.698   2.585  -0.304
  300   HG13  VAL 127          3HG1      VAL 127  -2.385   3.307  -1.762
  301   HG21  VAL 127          3HG2      VAL 127   0.713   1.996  -0.809
  302   HG22  VAL 127          1HG2      VAL 127   1.250   2.654  -2.350
  303   HG23  VAL 127          2HG2      VAL 127   1.707   3.458  -0.849
  304    H    VAL 128           H        VAL 128   1.035   5.032  -0.832
  305    HA   VAL 128           HA       VAL 128   2.173   7.483  -1.696
  306    HB   VAL 128           HB       VAL 128   0.438   7.689   0.050
  307   HG11  VAL 128          1HG1      VAL 128   0.961   6.882   2.304
  308   HG12  VAL 128          2HG1      VAL 128   0.740   5.592   1.110
  309   HG13  VAL 128          3HG1      VAL 128   2.366   6.041   1.642
  310   HG21  VAL 128          3HG2      VAL 128   1.690   9.042   1.615
  311   HG22  VAL 128          1HG2      VAL 128   3.191   8.411   0.932
  312   HG23  VAL 128          2HG2      VAL 128   2.107   9.379  -0.064
  313    H    GLY 129           H        GLY 129   2.396   4.474  -0.843
  314    HA2  GLY 129           1HA      GLY 129   4.125   3.021  -0.474
  315    HA3  GLY 129           2HA      GLY 129   5.248   4.354  -0.655
  316    H    GLU 130           H        GLU 130   6.297   3.346   0.990
  317    HA   GLU 130           HA       GLU 130   5.371   2.757   3.527
  318    HB2  GLU 130           1HB      GLU 130   7.549   1.999   2.422
  319    HB3  GLU 130           2HB      GLU 130   8.192   3.527   2.976
  320    HG2  GLU 130           1HG      GLU 130   8.855   1.867   4.522
  321    HG3  GLU 130           2HG      GLU 130   7.652   2.900   5.292
  322    H    VAL 131           H        VAL 131   5.057   5.566   2.491
  323    HA   VAL 131           HA       VAL 131   6.536   7.320   4.157
  324    HB   VAL 131           HB       VAL 131   3.867   7.733   2.864
  325   HG11  VAL 131          1HG1      VAL 131   4.145   9.303   4.702
  326   HG12  VAL 131          2HG1      VAL 131   5.731   9.770   4.089
  327   HG13  VAL 131          3HG1      VAL 131   4.281  10.149   3.161
  328   HG21  VAL 131          3HG2      VAL 131   5.661   7.304   1.269
  329   HG22  VAL 131          1HG2      VAL 131   5.127   8.983   1.166
  330   HG23  VAL 131          2HG2      VAL 131   6.631   8.584   2.000
  331    H    GLU 132           H        GLU 132   3.733   5.472   4.542
  332    HA   GLU 132           HA       GLU 132   3.215   6.490   7.166
  333    HB2  GLU 132           1HB      GLU 132   1.648   4.314   6.227
  334    HB3  GLU 132           2HB      GLU 132   1.179   5.702   7.167
  335    HG2  GLU 132           1HG      GLU 132   1.817   5.788   4.219
  336    HG3  GLU 132           2HG      GLU 132   0.185   5.709   4.906
  337    H    GLU 133           H        GLU 133   5.535   5.386   6.845
  338    HA   GLU 133           HA       GLU 133   6.604   3.230   6.745
  339    HB2  GLU 133           1HB      GLU 133   7.703   3.436   8.954
  340    HB3  GLU 133           2HB      GLU 133   7.726   4.836   7.929
  341    HG2  GLU 133           1HG      GLU 133   5.629   5.523   9.292
  342    HG3  GLU 133           2HG      GLU 133   6.257   4.374  10.475
  343    H    GLY 134           H        GLY 134   5.535   1.454   6.466
  344    HA2  GLY 134           1HA      GLY 134   4.968  -0.680   7.261
  345    HA3  GLY 134           2HA      GLY 134   4.481   0.053   8.774
  346    H    TRP 135           H        TRP 135   3.497   2.083   6.553
  347    HA   TRP 135           HA       TRP 135   0.882   0.905   6.078
  348    HB2  TRP 135           1HB      TRP 135   1.122   3.624   7.261
  349    HB3  TRP 135           2HB      TRP 135  -0.352   2.706   7.024
  350    HD1  TRP 135           HD1      TRP 135   2.851   1.804   9.083
  351    HE1  TRP 135           HE1      TRP 135   2.128   1.262  11.421
  352    HE3  TRP 135           HE3      TRP 135  -2.147   2.740   8.659
  353    HZ2  TRP 135           HZ2      TRP 135  -0.171   1.204  12.956
  354    HZ3  TRP 135           HZ3      TRP 135  -3.558   2.417  10.649
  355    HH2  TRP 135           HH2      TRP 135  -2.587   1.665  12.766
  356    H    TRP 136           H        TRP 136  -0.265   1.986   4.470
  357    HA   TRP 136           HA       TRP 136   1.239   3.828   2.906
  358    HB2  TRP 136           1HB      TRP 136  -0.194   1.420   1.777
  359    HB3  TRP 136           2HB      TRP 136   0.853   2.551   0.931
  360    HD1  TRP 136           HD1      TRP 136   3.149   2.791   2.762
  361    HE1  TRP 136           HE1      TRP 136   4.805   0.882   3.189
  362    HE3  TRP 136           HE3      TRP 136   0.202  -1.083   1.476
  363    HZ2  TRP 136           HZ2      TRP 136   4.885  -1.878   2.928
  364    HZ3  TRP 136           HZ3      TRP 136   1.131  -3.363   1.543
  365    HH2  TRP 136           HH2      TRP 136   3.428  -3.764   2.279
  366    H    GLU 137           H        GLU 137  -0.127   4.511   1.204
  367    HA   GLU 137           HA       GLU 137  -2.931   4.878   1.850
  368    HB2  GLU 137           1HB      GLU 137  -1.221   7.289   1.456
  369    HB3  GLU 137           2HB      GLU 137  -2.919   7.235   1.926
  370    HG2  GLU 137           1HG      GLU 137  -1.889   5.937   3.986
  371    HG3  GLU 137           2HG      GLU 137  -0.486   6.914   3.554
  372    H    GLY 138           H        GLY 138  -3.998   4.920  -0.148
  373    HA2  GLY 138           1HA      GLY 138  -2.735   6.205  -2.299
  374    HA3  GLY 138           2HA      GLY 138  -2.455   4.491  -2.334
  375    H    VAL 139           H        VAL 139  -3.353   4.727  -4.419
  376    HA   VAL 139           HA       VAL 139  -6.273   4.782  -4.237
  377    HB   VAL 139           HB       VAL 139  -5.242   6.768  -5.267
  378   HG11  VAL 139          1HG1      VAL 139  -4.385   6.642  -7.553
  379   HG12  VAL 139          2HG1      VAL 139  -3.367   5.770  -6.407
  380   HG13  VAL 139          3HG1      VAL 139  -4.464   4.882  -7.467
  381   HG21  VAL 139          3HG2      VAL 139  -6.837   6.892  -7.091
  382   HG22  VAL 139          1HG2      VAL 139  -6.997   5.135  -7.069
  383   HG23  VAL 139          2HG2      VAL 139  -7.541   6.086  -5.686
  384    H    LEU 140           H        LEU 140  -7.364   3.321  -5.364
  385    HA   LEU 140           HA       LEU 140  -5.882   1.315  -6.816
  386    HB2  LEU 140           1HB      LEU 140  -6.382   0.016  -5.155
  387    HB3  LEU 140           2HB      LEU 140  -7.342   1.226  -4.371
  388    HG   LEU 140           HG       LEU 140  -8.838   0.214  -6.518
  389   HD11  LEU 140          1HD1      LEU 140  -7.465  -1.779  -6.412
  390   HD12  LEU 140          2HD1      LEU 140  -7.793  -1.919  -4.685
  391   HD13  LEU 140          3HD1      LEU 140  -9.103  -2.110  -5.850
  392   HD21  LEU 140          3HD2      LEU 140  -9.153  -0.031  -3.551
  393   HD22  LEU 140          1HD2      LEU 140  -9.760   1.266  -4.581
  394   HD23  LEU 140          2HD2      LEU 140 -10.409  -0.366  -4.743
  395    H    ASN 141           H        ASN 141  -6.462   1.559  -8.736
  396    HA   ASN 141           HA       ASN 141  -7.653   1.867 -10.656
  397    HB2  ASN 141           1HB      ASN 141  -9.397   0.293  -8.911
  398    HB3  ASN 141           2HB      ASN 141 -10.056   0.827 -10.457
  399   HD21  ASN 141          1HD2      ASN 141  -7.615  -1.045  -8.866
  400   HD22  ASN 141          2HD2      ASN 141  -7.155  -1.960 -10.240
  401    H    GLY 142           H        GLY 142  -7.745   3.895  -8.737
  402    HA2  GLY 142           1HA      GLY 142  -8.488   6.093  -9.174
  403    HA3  GLY 142           2HA      GLY 142  -9.966   5.410  -9.781
  404    H    LYS 143           H        LYS 143  -9.581   3.676  -7.271
  405    HA   LYS 143           HA       LYS 143 -11.202   5.324  -5.562
  406    HB2  LYS 143           1HB      LYS 143 -11.905   3.049  -6.070
  407    HB3  LYS 143           2HB      LYS 143 -10.415   2.425  -5.405
  408    HG2  LYS 143           1HG      LYS 143 -11.432   2.210  -3.469
  409    HG3  LYS 143           2HG      LYS 143 -11.484   3.968  -3.359
  410    HD2  LYS 143           1HD      LYS 143 -13.699   3.287  -3.017
  411    HD3  LYS 143           2HD      LYS 143 -13.658   3.784  -4.710
  412    HE2  LYS 143           1HE      LYS 143 -13.524   1.507  -5.441
  413    HE3  LYS 143           2HE      LYS 143 -13.323   0.936  -3.786
  414    HZ1  LYS 143           3HZ      LYS 143 -15.561   0.563  -4.440
  415    HZ2  LYS 143           1HZ      LYS 143 -15.750   2.166  -4.964
  416    HZ3  LYS 143           2HZ      LYS 143 -15.567   1.827  -3.314
  417    H    THR 144           H        THR 144 -10.161   6.542  -4.065
  418    HA   THR 144           HA       THR 144  -7.441   5.731  -3.431
  419    HB   THR 144           HB       THR 144  -8.623   8.294  -2.578
  420    HG1  THR 144           HG1      THR 144  -8.752   7.570  -5.046
  421   HG21  THR 144          3HG2      THR 144  -5.874   7.431  -3.468
  422   HG22  THR 144          1HG2      THR 144  -6.385   7.745  -1.808
  423   HG23  THR 144          2HG2      THR 144  -6.297   9.071  -2.969
  424    H    GLY 145           H        GLY 145  -6.654   5.823  -1.311
  425    HA2  GLY 145           1HA      GLY 145  -8.290   6.008   0.996
  426    HA3  GLY 145           2HA      GLY 145  -8.098   4.324   0.502
  427    H    MET 146           H        MET 146  -7.039   3.989   2.438
  428    HA   MET 146           HA       MET 146  -4.206   3.915   2.083
  429    HB2  MET 146           1HB      MET 146  -3.974   5.948   3.124
  430    HB3  MET 146           2HB      MET 146  -5.421   5.727   4.036
  431    HG2  MET 146           1HG      MET 146  -3.093   4.036   4.686
  432    HG3  MET 146           2HG      MET 146  -3.091   5.721   5.202
  433    HE1  MET 146           3HE      MET 146  -4.921   6.759   6.846
  434    HE2  MET 146           1HE      MET 146  -6.179   6.204   5.742
  435    HE3  MET 146           2HE      MET 146  -6.297   5.846   7.464
  436    H    PHE 147           H        PHE 147  -3.382   2.285   3.211
  437    HA   PHE 147           HA       PHE 147  -5.132   0.870   5.028
  438    HB2  PHE 147           1HB      PHE 147  -3.633  -1.104   3.989
  439    HB3  PHE 147           2HB      PHE 147  -5.258  -0.774   3.490
  440    HD1  PHE 147           HD1      PHE 147  -1.678  -0.426   2.752
  441    HD2  PHE 147           HD2      PHE 147  -5.642   0.171   1.322
  442    HE1  PHE 147           HE1      PHE 147  -0.771  -0.169   0.498
  443    HE2  PHE 147           HE2      PHE 147  -4.773   0.484  -0.965
  444    HZ   PHE 147           HZ       PHE 147  -2.373   0.306  -1.401
  445    HA   PRO 148           HA       PRO 148  -1.352   0.264   7.331
  446    HB2  PRO 148           1HB      PRO 148  -2.183  -1.598   9.065
  447    HB3  PRO 148           2HB      PRO 148  -2.873   0.032   9.134
  448    HG2  PRO 148           1HG      PRO 148  -3.990  -2.417   7.753
  449    HG3  PRO 148           2HG      PRO 148  -4.804  -1.319   8.897
  450    HD2  PRO 148           1HD      PRO 148  -5.045  -1.095   6.212
  451    HD3  PRO 148           2HD      PRO 148  -5.087   0.315   7.291
  452    H    SER 149           H        SER 149  -1.677  -0.998   4.815
  453    HA   SER 149           HA       SER 149  -0.894  -2.804   3.495
  454    HB2  SER 149           1HB      SER 149   0.798  -2.824   5.930
  455    HB3  SER 149           2HB      SER 149   1.316  -3.430   4.386
  456    HG   SER 149           HG       SER 149   1.646  -1.040   5.356
  457    H    ASN 150           H        ASN 150  -2.973  -3.516   5.266
  458    HA   ASN 150           HA       ASN 150  -2.190  -5.644   6.948
  459    HB2  ASN 150           1HB      ASN 150  -3.816  -3.937   7.598
  460    HB3  ASN 150           2HB      ASN 150  -4.945  -4.577   6.401
  461   HD21  ASN 150          1HD2      ASN 150  -3.422  -5.060   9.467
  462   HD22  ASN 150          2HD2      ASN 150  -4.419  -6.378   9.980
  463    H    PHE 151           H        PHE 151  -4.350  -5.247   4.321
  464    HA   PHE 151           HA       PHE 151  -4.347  -8.116   3.676
  465    HB2  PHE 151           1HB      PHE 151  -5.894  -5.739   2.557
  466    HB3  PHE 151           2HB      PHE 151  -6.086  -7.417   2.030
  467    HD1  PHE 151           HD2      PHE 151  -6.859  -9.137   3.697
  468    HD2  PHE 151           HD1      PHE 151  -6.947  -4.943   4.473
  469    HE1  PHE 151           HE2      PHE 151  -8.393  -9.516   5.586
  470    HE2  PHE 151           HE1      PHE 151  -8.476  -5.305   6.354
  471    HZ   PHE 151           HZ       PHE 151  -9.208  -7.604   6.920
  472    H    ILE 152           H        ILE 152  -2.658  -5.254   3.009
  473    HA   ILE 152           HA       ILE 152  -1.913  -6.124   0.366
  474    HB   ILE 152           HB       ILE 152  -2.858  -4.240  -0.251
  475   HG12  ILE 152          1HG1      ILE 152  -1.207  -2.175   0.520
  476   HG13  ILE 152          2HG1      ILE 152  -0.153  -3.593   0.573
  477   HG21  ILE 152          1HG2      ILE 152  -2.515  -3.052   2.461
  478   HG22  ILE 152          2HG2      ILE 152  -3.456  -2.383   1.124
  479   HG23  ILE 152          3HG2      ILE 152  -3.946  -3.905   1.872
  480   HD11  ILE 152          3HD1      ILE 152  -1.879  -3.375  -1.754
  481   HD12  ILE 152          1HD1      ILE 152  -0.617  -2.153  -1.603
  482   HD13  ILE 152          2HD1      ILE 152  -0.191  -3.880  -1.615
  483    H    LYS 153           H        LYS 153  -0.073  -6.762   0.289
  484    HA   LYS 153           HA       LYS 153   2.152  -5.453   1.714
  485    HB2  LYS 153           1HB      LYS 153   2.967  -8.053   0.955
  486    HB3  LYS 153           2HB      LYS 153   2.697  -7.448   2.585
  487    HG2  LYS 153           1HG      LYS 153   0.488  -8.548   0.862
  488    HG3  LYS 153           2HG      LYS 153   1.448  -9.550   1.965
  489    HD2  LYS 153           1HD      LYS 153   0.077  -7.045   2.892
  490    HD3  LYS 153           2HD      LYS 153  -0.796  -8.583   2.800
  491    HE2  LYS 153           1HE      LYS 153   0.868  -9.605   4.294
  492    HE3  LYS 153           2HE      LYS 153   1.710  -8.061   4.401
  493    HZ1  LYS 153           3HZ      LYS 153   0.202  -8.543   6.295
  494    HZ2  LYS 153           1HZ      LYS 153  -1.112  -8.469   5.226
  495    HZ3  LYS 153           2HZ      LYS 153  -0.160  -7.092   5.488
  496    H    GLU 154           H        GLU 154   3.714  -4.571   0.356
  497    HA   GLU 154           HA       GLU 154   4.844  -6.174  -1.618
  498    HB2  GLU 154           1HB      GLU 154   2.733  -4.408  -2.351
  499    HB3  GLU 154           2HB      GLU 154   4.214  -4.068  -3.253
  500    HG2  GLU 154           1HG      GLU 154   2.722  -6.670  -3.158
  501    HG3  GLU 154           2HG      GLU 154   2.912  -5.593  -4.535
  502    H    LEU 155           H        LEU 155   4.150  -2.949  -1.864
  503    HA   LEU 155           HA       LEU 155   6.450  -2.256  -3.167
  504    HB2  LEU 155           1HB      LEU 155   5.472  -0.138  -3.364
  505    HB3  LEU 155           2HB      LEU 155   4.195  -1.312  -3.363
  506    HG   LEU 155           HG       LEU 155   3.201   0.182  -2.136
  507   HD11  LEU 155          1HD1      LEU 155   3.208  -1.667  -0.719
  508   HD12  LEU 155          2HD1      LEU 155   4.816  -1.266  -0.093
  509   HD13  LEU 155          3HD1      LEU 155   3.442  -0.226   0.278
  510   HD21  LEU 155          3HD2      LEU 155   4.984   1.823  -2.280
  511   HD22  LEU 155          1HD2      LEU 155   4.269   1.802  -0.669
  512   HD23  LEU 155          2HD2      LEU 155   5.831   1.033  -0.953
  513    H    SER 156           H        SER 156   7.578  -0.355  -2.895
  514    HA   SER 156           HA       SER 156   8.191   1.492  -1.637
  515    HB2  SER 156           1HB      SER 156   8.706  -0.497   0.584
  516    HB3  SER 156           2HB      SER 156   9.257   1.180   0.625
  517    HG   SER 156           HG       SER 156   6.777   0.147   1.085
  518    H    GLY 157           H        GLY 157  10.181   2.284  -2.197
  519    HA2  GLY 157           1HA      GLY 157  12.158   0.719  -3.395
  520    HA3  GLY 157           2HA      GLY 157  12.402   2.342  -2.759
  521    H    GLU 158           H        GLU 158  12.500  -1.062  -1.993
  522    HA   GLU 158           HA       GLU 158  14.105  -0.537   0.362
  523    HB2  GLU 158           1HB      GLU 158  11.719  -1.828   0.140
  524    HB3  GLU 158           2HB      GLU 158  12.871  -3.119   0.295
  525    HG2  GLU 158           1HG      GLU 158  12.445  -0.840   2.209
  526    HG3  GLU 158           2HG      GLU 158  11.948  -2.519   2.440
  527    H    SER 159           H        SER 159  14.602  -3.184   0.810
  528    HA   SER 159           HA       SER 159  16.210  -4.029  -1.439
  529    HB2  SER 159           1HB      SER 159  17.513  -3.212   0.601
  530    HB3  SER 159           2HB      SER 159  16.867  -4.626   1.437
  531    HG   SER 159           HG       SER 159  18.433  -5.710   0.578
  532    H    ASP 160           H        ASP 160  13.627  -4.496  -1.019
  533    HA   ASP 160           HA       ASP 160  11.958  -5.993  -0.654
  534    HB2  ASP 160           1HB      ASP 160  14.025  -7.709  -2.029
  535    HB3  ASP 160           2HB      ASP 160  12.357  -8.210  -1.770
  536    H    GLU 161           H        GLU 161  13.069  -5.549   1.548
  537    HA   GLU 161           HA       GLU 161  13.448  -8.065   2.862
  538    HB2  GLU 161           1HB      GLU 161  15.392  -6.563   2.868
  539    HB3  GLU 161           2HB      GLU 161  14.376  -5.356   3.637
  540    HG2  GLU 161           1HG      GLU 161  14.154  -6.777   5.588
  541    HG3  GLU 161           2HG      GLU 161  15.109  -8.018   4.790
  542    H    LEU 162           H        LEU 162  11.297  -6.027   2.213
  543    HA   LEU 162           HA       LEU 162  10.090  -5.162   4.588
  544    HB2  LEU 162           1HB      LEU 162   9.366  -5.300   1.760
  545    HB3  LEU 162           2HB      LEU 162   8.213  -4.689   2.915
  546    HG   LEU 162           HG       LEU 162  10.952  -3.502   2.500
  547   HD11  LEU 162          1HD1      LEU 162   9.847  -1.760   1.208
  548   HD12  LEU 162          2HD1      LEU 162   9.680  -3.337   0.437
  549   HD13  LEU 162          3HD1      LEU 162   8.320  -2.639   1.317
  550   HD21  LEU 162          3HD2      LEU 162   9.905  -3.044   4.662
  551   HD22  LEU 162          1HD2      LEU 162  10.008  -1.589   3.672
  552   HD23  LEU 162          2HD2      LEU 162   8.470  -2.434   3.840
  553    H    GLY 163           H        GLY 163  10.433  -7.582   4.923
  554    HA2  GLY 163           1HA      GLY 163   9.150  -9.164   6.102
  555    HA3  GLY 163           2HA      GLY 163   7.743  -8.624   5.199
  556    H    ILE 164           H        ILE 164  10.313  -8.960   3.205
  557    HA   ILE 164           HA       ILE 164   9.296 -11.290   2.019
  558    HB   ILE 164           HB       ILE 164  11.217  -9.273   1.170
  559   HG12  ILE 164          1HG1      ILE 164   8.554  -9.844  -0.052
  560   HG13  ILE 164          2HG1      ILE 164   8.711  -8.797   1.350
  561   HG21  ILE 164          1HG2      ILE 164  11.880 -11.321   0.131
  562   HG22  ILE 164          2HG2      ILE 164  10.220 -11.611  -0.390
  563   HG23  ILE 164          3HG2      ILE 164  11.135 -10.266  -1.071
  564   HD11  ILE 164          3HD1      ILE 164  10.109  -7.278   0.107
  565   HD12  ILE 164          1HD1      ILE 164  10.069  -8.351  -1.295
  566   HD13  ILE 164          2HD1      ILE 164   8.593  -7.553  -0.752
  567    H    SER 165           H        SER 165  12.047 -10.238   3.787
  568    HA   SER 165           HA       SER 165  13.723 -12.454   2.989
  569    HB2  SER 165           1HB      SER 165  14.200 -10.283   5.047
  570    HB3  SER 165           2HB      SER 165  15.406 -11.421   4.446
  571    HG   SER 165           HG       SER 165  14.957 -10.528   2.315
  572    H    GLN 166           H        GLN 166  13.486 -14.375   3.861
  573    HA   GLN 166           HA       GLN 166  13.354 -16.062   5.370
  574    HB2  GLN 166           1HB      GLN 166  15.070 -14.542   6.542
  575    HB3  GLN 166           2HB      GLN 166  13.740 -14.059   7.584
  576    HG2  GLN 166           1HG      GLN 166  14.885 -15.757   8.731
  577    HG3  GLN 166           2HG      GLN 166  13.415 -16.503   8.103
  578   HE21  GLN 166          1HE2      GLN 166  16.198 -15.713   6.159
  579   HE22  GLN 166          2HE2      GLN 166  16.669 -17.338   5.805
  Start of MODEL    9
    1    H    THR  92           H        THR  92  12.397  -5.972  -7.279
    2    HA   THR  92           HA       THR  92  14.441  -3.995  -8.084
    3    HB   THR  92           HB       THR  92  13.965  -5.713  -9.848
    4    HG1  THR  92           HG1      THR  92  14.149  -4.173 -11.309
    5   HG21  THR  92          3HG2      THR  92  11.790  -5.653 -10.985
    6   HG22  THR  92          1HG2      THR  92  11.184  -4.545  -9.753
    7   HG23  THR  92          2HG2      THR  92  11.636  -6.191  -9.311
    8    H    ASN  93           H        ASN  93  11.886  -4.417  -6.194
    9    HA   ASN  93           HA       ASN  93  10.229  -2.225  -7.186
   10    HB2  ASN  93           1HB      ASN  93   9.863  -4.187  -4.913
   11    HB3  ASN  93           2HB      ASN  93   8.734  -2.881  -5.261
   12   HD21  ASN  93          1HD2      ASN  93   7.078  -4.423  -5.616
   13   HD22  ASN  93          2HD2      ASN  93   7.024  -5.346  -7.077
   14    H    LYS  94           H        LYS  94  12.910  -2.546  -5.330
   15    HA   LYS  94           HA       LYS  94  12.228  -0.693  -3.227
   16    HB2  LYS  94           1HB      LYS  94  14.257  -1.192  -2.253
   17    HB3  LYS  94           2HB      LYS  94  13.927  -2.673  -3.136
   18    HG2  LYS  94           1HG      LYS  94  15.435  -1.964  -4.914
   19    HG3  LYS  94           2HG      LYS  94  15.746  -0.454  -4.051
   20    HD2  LYS  94           1HD      LYS  94  16.432  -1.998  -2.091
   21    HD3  LYS  94           2HD      LYS  94  16.555  -3.248  -3.331
   22    HE2  LYS  94           1HE      LYS  94  18.722  -2.311  -3.071
   23    HE3  LYS  94           2HE      LYS  94  18.076  -1.702  -4.595
   24    HZ1  LYS  94           3HZ      LYS  94  17.543   0.377  -3.545
   25    HZ2  LYS  94           1HZ      LYS  94  19.176   0.023  -3.249
   26    HZ3  LYS  94           2HZ      LYS  94  18.022  -0.206  -2.025
   27    H    ARG  95           H        ARG  95  12.767  -0.193  -6.382
   28    HA   ARG  95           HA       ARG  95  14.698   1.519  -6.993
   29    HB2  ARG  95           1HB      ARG  95  11.807   1.586  -7.697
   30    HB3  ARG  95           2HB      ARG  95  12.860   2.871  -8.274
   31    HG2  ARG  95           1HG      ARG  95  13.262  -0.070  -8.779
   32    HG3  ARG  95           2HG      ARG  95  12.581   1.091  -9.923
   33    HD2  ARG  95           1HD      ARG  95  14.685   2.382  -9.803
   34    HD3  ARG  95           2HD      ARG  95  15.359   1.140  -8.750
   35    HE   ARG  95           HE       ARG  95  14.462  -0.120 -11.071
   36   HH11  ARG  95          1HH1      ARG  95  16.884   2.223 -10.103
   37   HH12  ARG  95          2HH1      ARG  95  17.985   1.805 -11.386
   38   HH21  ARG  95          1HH2      ARG  95  15.895  -0.658 -12.763
   39   HH22  ARG  95          2HH2      ARG  95  17.411   0.177 -12.915
   40    H    GLY  96           H        GLY  96  11.836   2.560  -5.230
   41    HA2  GLY  96           1HA      GLY  96  12.029   4.058  -3.367
   42    HA3  GLY  96           2HA      GLY  96  13.436   4.774  -4.138
   43    H    GLU  97           H        GLU  97   9.894   4.506  -4.329
   44    HA   GLU  97           HA       GLU  97   9.968   6.774  -6.156
   45    HB2  GLU  97           1HB      GLU  97   7.890   4.665  -5.705
   46    HB3  GLU  97           2HB      GLU  97   7.568   6.117  -6.646
   47    HG2  GLU  97           1HG      GLU  97   9.115   5.533  -8.297
   48    HG3  GLU  97           2HG      GLU  97   9.885   4.325  -7.270
   49    H    ARG  98           H        ARG  98   9.201   5.965  -2.990
   50    HA   ARG  98           HA       ARG  98   8.140   6.970  -1.275
   51    HB2  ARG  98           1HB      ARG  98   9.113   9.393  -2.787
   52    HB3  ARG  98           2HB      ARG  98   8.402   9.479  -1.182
   53    HG2  ARG  98           1HG      ARG  98  10.633   9.485  -0.701
   54    HG3  ARG  98           2HG      ARG  98  10.264   7.765  -0.571
   55    HD2  ARG  98           1HD      ARG  98  11.226   7.304  -2.680
   56    HD3  ARG  98           2HD      ARG  98  11.289   9.015  -3.107
   57    HE   ARG  98           HE       ARG  98  12.808   8.501  -0.760
   58   HH11  ARG  98          1HH1      ARG  98  12.924   8.071  -4.251
   59   HH12  ARG  98          2HH1      ARG  98  14.649   8.201  -4.329
   60   HH21  ARG  98          1HH2      ARG  98  15.065   8.654  -0.873
   61   HH22  ARG  98          2HH2      ARG  98  15.874   8.532  -2.404
   62    H    ARG  99           H        ARG  99   7.172   9.877  -2.650
   63    HA   ARG  99           HA       ARG  99   4.798  10.127  -1.852
   64    HB2  ARG  99           1HB      ARG  99   6.073  11.080  -4.295
   65    HB3  ARG  99           2HB      ARG  99   4.321  11.222  -4.275
   66    HG2  ARG  99           1HG      ARG  99   5.473  13.247  -3.463
   67    HG3  ARG  99           2HG      ARG  99   4.389  12.540  -2.268
   68    HD2  ARG  99           1HD      ARG  99   6.318  13.097  -1.063
   69    HD3  ARG  99           2HD      ARG  99   6.455  11.363  -1.339
   70    HE   ARG  99           HE       ARG  99   7.777  12.783  -3.396
   71   HH11  ARG  99          1HH1      ARG  99   8.122  11.842  -0.027
   72   HH12  ARG  99          2HH1      ARG  99   9.852  12.038  -0.027
   73   HH21  ARG  99          1HH2      ARG  99  10.044  13.056  -3.378
   74   HH22  ARG  99          2HH2      ARG  99  10.934  12.743  -1.916
   75    H    ARG 100           H        ARG 100   5.019   8.844  -5.126
   76    HA   ARG 100           HA       ARG 100   2.611   7.281  -4.598
   77    HB2  ARG 100           1HB      ARG 100   3.712   8.585  -7.048
   78    HB3  ARG 100           2HB      ARG 100   2.781   7.109  -7.240
   79    HG2  ARG 100           1HG      ARG 100   1.736   9.509  -5.772
   80    HG3  ARG 100           2HG      ARG 100   1.524   9.265  -7.507
   81    HD2  ARG 100           1HD      ARG 100   0.614   6.939  -6.808
   82    HD3  ARG 100           2HD      ARG 100   0.407   7.689  -5.226
   83    HE   ARG 100           HE       ARG 100  -1.180   9.174  -6.167
   84   HH11  ARG 100          1HH1      ARG 100  -0.008   6.781  -8.448
   85   HH12  ARG 100          2HH1      ARG 100  -1.370   6.945  -9.510
   86   HH21  ARG 100          1HH2      ARG 100  -2.968   9.397  -7.566
   87   HH22  ARG 100          2HH2      ARG 100  -3.059   8.420  -9.008
   88    H    ARG 101           H        ARG 101   3.153   5.202  -4.119
   89    HA   ARG 101           HA       ARG 101   4.985   3.945  -5.900
   90    HB2  ARG 101           1HB      ARG 101   5.987   4.505  -3.513
   91    HB3  ARG 101           2HB      ARG 101   5.153   3.018  -3.087
   92    HG2  ARG 101           1HG      ARG 101   7.151   3.238  -5.337
   93    HG3  ARG 101           2HG      ARG 101   7.570   2.738  -3.702
   94    HD2  ARG 101           1HD      ARG 101   6.590   0.683  -3.939
   95    HD3  ARG 101           2HD      ARG 101   5.360   1.279  -5.054
   96    HE   ARG 101           HE       ARG 101   7.670   1.475  -6.483
   97   HH11  ARG 101          1HH1      ARG 101   6.058  -1.190  -4.834
   98   HH12  ARG 101          2HH1      ARG 101   6.684  -2.392  -5.905
   99   HH21  ARG 101          1HH2      ARG 101   8.477  -0.126  -7.889
  100   HH22  ARG 101          2HH2      ARG 101   8.054  -1.790  -7.638
  101    H    ARG 102           H        ARG 102   4.503   1.879  -6.395
  102    HA   ARG 102           HA       ARG 102   1.747   1.235  -5.859
  103    HB2  ARG 102           1HB      ARG 102   2.083  -0.358  -7.820
  104    HB3  ARG 102           2HB      ARG 102   2.182   1.357  -8.167
  105    HG2  ARG 102           1HG      ARG 102   4.612   1.237  -8.183
  106    HG3  ARG 102           2HG      ARG 102   4.529  -0.483  -7.797
  107    HD2  ARG 102           1HD      ARG 102   3.316   0.771 -10.258
  108    HD3  ARG 102           2HD      ARG 102   4.900  -0.002 -10.215
  109    HE   ARG 102           HE       ARG 102   3.566  -2.035  -9.412
  110   HH11  ARG 102          1HH1      ARG 102   2.307   0.363 -11.660
  111   HH12  ARG 102          2HH1      ARG 102   1.266  -0.772 -12.470
  112   HH21  ARG 102          1HH2      ARG 102   2.219  -3.506 -10.486
  113   HH22  ARG 102          2HH2      ARG 102   1.198  -2.965 -11.784
  114    H    CYS 103           H        CYS 103   1.090  -0.347  -4.737
  115    HA   CYS 103           HA       CYS 103   2.890  -2.516  -3.913
  116    HB2  CYS 103           1HB      CYS 103   1.145  -2.433  -1.947
  117    HB3  CYS 103           2HB      CYS 103   2.553  -1.395  -1.940
  118    HG   CYS 103           HG       CYS 103  -0.700  -0.617  -2.283
  119    H    GLN 104           H        GLN 104   1.827  -4.597  -3.524
  120    HA   GLN 104           HA       GLN 104  -0.704  -4.761  -5.022
  121    HB2  GLN 104           1HB      GLN 104   0.495  -6.303  -6.040
  122    HB3  GLN 104           2HB      GLN 104   1.577  -6.593  -4.713
  123    HG2  GLN 104           1HG      GLN 104  -0.182  -7.925  -3.606
  124    HG3  GLN 104           2HG      GLN 104  -1.235  -7.642  -4.997
  125   HE21  GLN 104          1HE2      GLN 104  -1.433  -9.806  -5.452
  126   HE22  GLN 104          2HE2      GLN 104  -0.147 -10.752  -6.115
  127    H    VAL 105           H        VAL 105  -2.498  -5.573  -4.144
  128    HA   VAL 105           HA       VAL 105  -2.279  -5.953  -1.277
  129    HB   VAL 105           HB       VAL 105  -3.655  -4.124  -1.856
  130   HG11  VAL 105          1HG1      VAL 105  -5.318  -4.104  -3.357
  131   HG12  VAL 105          2HG1      VAL 105  -4.231  -5.277  -4.092
  132   HG13  VAL 105          3HG1      VAL 105  -5.648  -5.832  -3.187
  133   HG21  VAL 105          3HG2      VAL 105  -4.385  -5.243   0.119
  134   HG22  VAL 105          1HG2      VAL 105  -5.854  -4.965  -0.826
  135   HG23  VAL 105          2HG2      VAL 105  -5.099  -6.567  -0.820
  136    H    ALA 106           H        ALA 106  -2.997  -7.628  -0.284
  137    HA   ALA 106           HA       ALA 106  -4.037  -9.851  -1.712
  138    HB1  ALA 106           3HB      ALA 106  -2.161 -10.392  -0.274
  139    HB2  ALA 106           1HB      ALA 106  -2.977  -9.664   1.110
  140    HB3  ALA 106           2HB      ALA 106  -3.628 -11.129   0.368
  141    H    PHE 107           H        PHE 107  -5.487 -10.708   0.785
  142    HA   PHE 107           HA       PHE 107  -7.209 -10.936  -1.297
  143    HB2  PHE 107           1HB      PHE 107  -7.825 -11.138   1.639
  144    HB3  PHE 107           2HB      PHE 107  -8.548 -12.121   0.333
  145    HD1  PHE 107           HD1      PHE 107  -7.231 -13.880  -0.724
  146    HD2  PHE 107           HD2      PHE 107  -5.687 -11.659   2.567
  147    HE1  PHE 107           HE1      PHE 107  -5.528 -15.601  -0.380
  148    HE2  PHE 107           HE2      PHE 107  -3.960 -13.381   2.916
  149    HZ   PHE 107           HZ       PHE 107  -3.770 -15.226   1.529
  150    H    SER 108           H        SER 108  -8.196  -9.186   1.752
  151    HA   SER 108           HA       SER 108  -9.910  -7.724  -0.001
  152    HB2  SER 108           1HB      SER 108 -11.764  -7.970   1.793
  153    HB3  SER 108           2HB      SER 108 -11.526  -9.162   0.516
  154    HG   SER 108           HG       SER 108 -10.306 -10.396   2.035
  155    H    TYR 109           H        TYR 109  -8.989  -5.752   0.271
  156    HA   TYR 109           HA       TYR 109  -9.047  -4.684   2.952
  157    HB2  TYR 109           1HB      TYR 109  -7.272  -4.190   1.171
  158    HB3  TYR 109           2HB      TYR 109  -8.454  -3.173   0.417
  159    HD1  TYR 109           HD2      TYR 109  -7.070  -3.667   3.808
  160    HD2  TYR 109           HD1      TYR 109  -8.304  -0.946   0.803
  161    HE1  TYR 109           HE2      TYR 109  -6.553  -1.820   5.290
  162    HE2  TYR 109           HE1      TYR 109  -7.792   0.960   2.312
  163    HH   TYR 109           HH       TYR 109  -7.605   1.332   4.729
  164    H    LEU 110           H        LEU 110 -10.992  -4.669   3.440
  165    HA   LEU 110           HA       LEU 110 -13.233  -3.765   1.953
  166    HB2  LEU 110           1HB      LEU 110 -14.327  -4.313   4.304
  167    HB3  LEU 110           2HB      LEU 110 -13.960  -5.507   3.076
  168    HG   LEU 110           HG       LEU 110 -11.772  -5.926   4.230
  169   HD11  LEU 110          1HD1      LEU 110 -11.542  -3.839   5.431
  170   HD12  LEU 110          2HD1      LEU 110 -12.993  -4.188   6.372
  171   HD13  LEU 110          3HD1      LEU 110 -11.556  -5.190   6.564
  172   HD21  LEU 110          3HD2      LEU 110 -13.666  -7.410   4.545
  173   HD22  LEU 110          1HD2      LEU 110 -12.751  -7.252   6.044
  174   HD23  LEU 110          2HD2      LEU 110 -14.276  -6.390   5.845
  175    HA   PRO 111           HA       PRO 111 -12.465  -0.933   5.778
  176    HB2  PRO 111           1HB      PRO 111 -10.509   0.904   4.933
  177    HB3  PRO 111           2HB      PRO 111 -10.189  -0.539   5.895
  178    HG2  PRO 111           1HG      PRO 111  -9.317  -0.167   3.374
  179    HG3  PRO 111           2HG      PRO 111  -9.572  -1.720   4.156
  180    HD2  PRO 111           1HD      PRO 111 -11.301  -0.312   2.222
  181    HD3  PRO 111           2HD      PRO 111 -10.786  -2.015   2.300
  182    H    GLN 112           H        GLN 112 -14.205  -0.023   3.564
  183    HA   GLN 112           HA       GLN 112 -13.584   2.775   3.426
  184    HB2  GLN 112           1HB      GLN 112 -15.464   1.057   2.128
  185    HB3  GLN 112           2HB      GLN 112 -15.689   2.775   2.019
  186    HG2  GLN 112           1HG      GLN 112 -14.205   2.846   0.423
  187    HG3  GLN 112           2HG      GLN 112 -13.005   2.115   1.478
  188   HE21  GLN 112          1HE2      GLN 112 -14.137  -0.354   1.900
  189   HE22  GLN 112          2HE2      GLN 112 -14.164  -1.248   0.429
  190    H    ASN 113           H        ASN 113 -14.277   3.975   5.064
  191    HA   ASN 113           HA       ASN 113 -17.002   3.640   5.921
  192    HB2  ASN 113           1HB      ASN 113 -14.852   5.276   7.128
  193    HB3  ASN 113           2HB      ASN 113 -16.462   5.101   7.801
  194   HD21  ASN 113          1HD2      ASN 113 -13.471   3.587   7.056
  195   HD22  ASN 113          2HD2      ASN 113 -13.615   2.277   8.166
  196    H    ASP 114           H        ASP 114 -14.782   6.157   4.861
  197    HA   ASP 114           HA       ASP 114 -17.053   7.799   4.185
  198    HB2  ASP 114           1HB      ASP 114 -15.919   8.984   5.746
  199    HB3  ASP 114           2HB      ASP 114 -14.412   8.482   5.058
  200    H    ASP 115           H        ASP 115 -14.139   6.533   2.957
  201    HA   ASP 115           HA       ASP 115 -14.496   6.865   0.272
  202    HB2  ASP 115           1HB      ASP 115 -14.335   9.279   1.473
  203    HB3  ASP 115           2HB      ASP 115 -12.659   9.023   1.025
  204    H    GLU 116           H        GLU 116 -13.358   4.852   1.380
  205    HA   GLU 116           HA       GLU 116 -10.474   5.216   1.063
  206    HB2  GLU 116           1HB      GLU 116 -11.950   3.066   2.592
  207    HB3  GLU 116           2HB      GLU 116 -10.205   3.140   2.391
  208    HG2  GLU 116           1HG      GLU 116 -10.341   4.079   4.441
  209    HG3  GLU 116           2HG      GLU 116 -10.577   5.538   3.486
  210    H    LEU 117           H        LEU 117  -9.551   2.947   0.331
  211    HA   LEU 117           HA       LEU 117 -11.002   2.303  -2.047
  212    HB2  LEU 117           1HB      LEU 117  -8.934   1.564  -2.946
  213    HB3  LEU 117           2HB      LEU 117  -8.670   3.144  -2.283
  214    HG   LEU 117           HG       LEU 117  -7.854   0.473  -1.248
  215   HD11  LEU 117          1HD1      LEU 117  -6.502   1.297  -3.075
  216   HD12  LEU 117          2HD1      LEU 117  -6.301   2.856  -2.274
  217   HD13  LEU 117          3HD1      LEU 117  -5.567   1.406  -1.584
  218   HD21  LEU 117          3HD2      LEU 117  -6.881   1.418   0.661
  219   HD22  LEU 117          1HD2      LEU 117  -7.052   3.060   0.046
  220   HD23  LEU 117          2HD2      LEU 117  -8.477   2.159   0.575
  221    H    GLU 118           H        GLU 118 -11.147   0.152  -2.638
  222    HA   GLU 118           HA       GLU 118 -11.043  -1.775  -0.493
  223    HB2  GLU 118           1HB      GLU 118 -13.325  -0.994  -1.169
  224    HB3  GLU 118           2HB      GLU 118 -13.023  -1.711  -2.733
  225    HG2  GLU 118           1HG      GLU 118 -12.911  -3.887  -1.829
  226    HG3  GLU 118           2HG      GLU 118 -12.880  -3.264  -0.179
  227    H    LEU 119           H        LEU 119  -9.722  -3.145  -0.916
  228    HA   LEU 119           HA       LEU 119  -8.893  -3.775  -3.652
  229    HB2  LEU 119           1HB      LEU 119  -7.237  -4.762  -1.486
  230    HB3  LEU 119           2HB      LEU 119  -6.820  -3.863  -2.922
  231    HG   LEU 119           HG       LEU 119  -8.070  -2.457  -0.559
  232   HD11  LEU 119          1HD1      LEU 119  -5.986  -3.470   0.203
  233   HD12  LEU 119          2HD1      LEU 119  -5.130  -2.787  -1.184
  234   HD13  LEU 119          3HD1      LEU 119  -5.818  -1.709   0.041
  235   HD21  LEU 119          3HD2      LEU 119  -6.882  -0.535  -1.588
  236   HD22  LEU 119          1HD2      LEU 119  -6.546  -1.578  -2.978
  237   HD23  LEU 119          2HD2      LEU 119  -8.213  -1.206  -2.542
  238    H    LYS 120           H        LYS 120  -9.927  -5.560  -4.416
  239    HA   LYS 120           HA       LYS 120 -11.659  -6.841  -2.505
  240    HB2  LYS 120           1HB      LYS 120 -11.472  -6.904  -5.486
  241    HB3  LYS 120           2HB      LYS 120 -12.528  -8.010  -4.638
  242    HG2  LYS 120           1HG      LYS 120 -13.779  -6.109  -5.428
  243    HG3  LYS 120           2HG      LYS 120 -13.730  -6.105  -3.668
  244    HD2  LYS 120           1HD      LYS 120 -13.419  -3.863  -4.638
  245    HD3  LYS 120           2HD      LYS 120 -12.036  -4.385  -3.678
  246    HE2  LYS 120           1HE      LYS 120 -11.227  -3.328  -5.671
  247    HE3  LYS 120           2HE      LYS 120 -10.894  -5.054  -5.780
  248    HZ1  LYS 120           3HZ      LYS 120 -13.142  -3.631  -7.104
  249    HZ2  LYS 120           1HZ      LYS 120 -12.818  -5.293  -7.221
  250    HZ3  LYS 120           2HZ      LYS 120 -11.721  -4.168  -7.858
  251    H    VAL 121           H        VAL 121  -9.459  -8.343  -4.965
  252    HA   VAL 121           HA       VAL 121  -9.105 -10.450  -3.009
  253    HB   VAL 121           HB       VAL 121  -9.369 -10.706  -5.950
  254   HG11  VAL 121          1HG1      VAL 121  -7.547 -12.167  -5.057
  255   HG12  VAL 121          2HG1      VAL 121  -8.743 -12.938  -4.017
  256   HG13  VAL 121          3HG1      VAL 121  -8.889 -13.071  -5.771
  257   HG21  VAL 121          3HG2      VAL 121 -10.979 -11.942  -3.729
  258   HG22  VAL 121          1HG2      VAL 121 -11.469 -10.560  -4.706
  259   HG23  VAL 121          2HG2      VAL 121 -11.268 -12.144  -5.455
  260    H    GLY 122           H        GLY 122  -7.515  -8.136  -4.776
  261    HA2  GLY 122           1HA      GLY 122  -4.916  -8.658  -4.351
  262    HA3  GLY 122           2HA      GLY 122  -5.329  -9.778  -5.616
  263    H    ASP 123           H        ASP 123  -5.420  -6.580  -4.702
  264    HA   ASP 123           HA       ASP 123  -5.640  -5.576  -7.442
  265    HB2  ASP 123           1HB      ASP 123  -6.459  -4.553  -4.783
  266    HB3  ASP 123           2HB      ASP 123  -6.049  -3.376  -6.011
  267    H    ILE 124           H        ILE 124  -4.210  -3.793  -8.079
  268    HA   ILE 124           HA       ILE 124  -1.949  -3.579  -6.264
  269    HB   ILE 124           HB       ILE 124  -1.999  -3.294  -9.222
  270   HG12  ILE 124          1HG1      ILE 124  -0.507  -5.000  -7.235
  271   HG13  ILE 124          2HG1      ILE 124  -1.745  -5.534  -8.354
  272   HG21  ILE 124          1HG2      ILE 124   0.331  -2.563  -9.138
  273   HG22  ILE 124          2HG2      ILE 124  -0.711  -1.409  -8.307
  274   HG23  ILE 124          3HG2      ILE 124   0.263  -2.546  -7.375
  275   HD11  ILE 124          3HD1      ILE 124  -0.259  -5.166 -10.219
  276   HD12  ILE 124          1HD1      ILE 124   0.959  -4.484  -9.140
  277   HD13  ILE 124          2HD1      ILE 124   0.526  -6.191  -9.013
  278    H    ILE 125           H        ILE 125  -1.293  -1.712  -5.634
  279    HA   ILE 125           HA       ILE 125  -3.045   0.543  -5.874
  280    HB   ILE 125           HB       ILE 125  -1.329   0.083  -3.488
  281   HG12  ILE 125          1HG1      ILE 125  -2.619  -1.990  -3.830
  282   HG13  ILE 125          2HG1      ILE 125  -3.068  -1.146  -2.356
  283   HG21  ILE 125          1HG2      ILE 125  -3.266   1.323  -2.433
  284   HG22  ILE 125          2HG2      ILE 125  -2.367   2.229  -3.652
  285   HG23  ILE 125          3HG2      ILE 125  -3.930   1.512  -4.054
  286   HD11  ILE 125          3HD1      ILE 125  -5.000  -0.215  -3.528
  287   HD12  ILE 125          1HD1      ILE 125  -4.572  -1.167  -4.952
  288   HD13  ILE 125          2HD1      ILE 125  -5.027  -1.979  -3.451
  289    H    GLU 126           H        GLU 126  -1.969   2.391  -5.563
  290    HA   GLU 126           HA       GLU 126   0.946   2.469  -5.593
  291    HB2  GLU 126           1HB      GLU 126  -0.289   2.932  -7.923
  292    HB3  GLU 126           2HB      GLU 126  -0.485   4.505  -7.166
  293    HG2  GLU 126           1HG      GLU 126   1.824   4.844  -6.999
  294    HG3  GLU 126           2HG      GLU 126   2.162   3.169  -7.424
  295    H    VAL 127           H        VAL 127   0.996   3.313  -3.446
  296    HA   VAL 127           HA       VAL 127  -1.191   5.056  -2.873
  297    HB   VAL 127           HB       VAL 127  -0.270   4.412  -0.544
  298   HG11  VAL 127          1HG1      VAL 127  -2.330   3.433  -1.640
  299   HG12  VAL 127          2HG1      VAL 127  -1.301   2.051  -2.039
  300   HG13  VAL 127          3HG1      VAL 127  -1.558   2.515  -0.348
  301   HG21  VAL 127          3HG2      VAL 127   1.309   2.680  -2.364
  302   HG22  VAL 127          1HG2      VAL 127   1.793   3.460  -0.858
  303   HG23  VAL 127          2HG2      VAL 127   0.776   2.019  -0.820
  304    H    VAL 128           H        VAL 128   1.113   5.022  -0.815
  305    HA   VAL 128           HA       VAL 128   2.411   7.426  -1.600
  306    HB   VAL 128           HB       VAL 128   0.664   7.723   0.058
  307   HG11  VAL 128          1HG1      VAL 128   0.915   6.709   2.271
  308   HG12  VAL 128          2HG1      VAL 128   0.698   5.528   0.965
  309   HG13  VAL 128          3HG1      VAL 128   2.306   5.793   1.668
  310   HG21  VAL 128          3HG2      VAL 128   1.896   8.856   1.788
  311   HG22  VAL 128          1HG2      VAL 128   3.382   8.075   1.234
  312   HG23  VAL 128          2HG2      VAL 128   2.542   9.215   0.186
  313    H    GLY 129           H        GLY 129   2.476   4.394  -0.794
  314    HA2  GLY 129           1HA      GLY 129   4.113   2.863  -0.356
  315    HA3  GLY 129           2HA      GLY 129   5.306   4.129  -0.570
  316    H    GLU 130           H        GLU 130   6.363   3.349   1.065
  317    HA   GLU 130           HA       GLU 130   5.378   2.519   3.507
  318    HB2  GLU 130           1HB      GLU 130   7.525   1.819   2.387
  319    HB3  GLU 130           2HB      GLU 130   8.236   3.306   2.993
  320    HG2  GLU 130           1HG      GLU 130   8.879   1.565   4.451
  321    HG3  GLU 130           2HG      GLU 130   7.653   2.510   5.300
  322    H    VAL 131           H        VAL 131   5.103   5.388   2.700
  323    HA   VAL 131           HA       VAL 131   6.546   7.011   4.504
  324    HB   VAL 131           HB       VAL 131   3.923   7.519   3.161
  325   HG11  VAL 131          1HG1      VAL 131   4.380   9.915   3.530
  326   HG12  VAL 131          2HG1      VAL 131   4.204   9.033   5.048
  327   HG13  VAL 131          3HG1      VAL 131   5.809   9.482   4.471
  328   HG21  VAL 131          3HG2      VAL 131   5.704   7.105   1.570
  329   HG22  VAL 131          1HG2      VAL 131   5.271   8.816   1.545
  330   HG23  VAL 131          2HG2      VAL 131   6.735   8.290   2.379
  331    H    GLU 132           H        GLU 132   3.726   5.151   4.780
  332    HA   GLU 132           HA       GLU 132   3.041   6.321   7.299
  333    HB2  GLU 132           1HB      GLU 132   1.528   4.094   6.333
  334    HB3  GLU 132           2HB      GLU 132   1.009   5.460   7.280
  335    HG2  GLU 132           1HG      GLU 132   1.767   5.616   4.366
  336    HG3  GLU 132           2HG      GLU 132   0.110   5.492   4.981
  337    H    GLU 133           H        GLU 133   5.355   5.159   7.169
  338    HA   GLU 133           HA       GLU 133   6.690   3.386   7.655
  339    HB2  GLU 133           1HB      GLU 133   7.107   3.625   9.957
  340    HB3  GLU 133           2HB      GLU 133   6.652   5.164   9.308
  341    HG2  GLU 133           1HG      GLU 133   4.287   4.513  10.149
  342    HG3  GLU 133           2HG      GLU 133   5.175   3.414  11.200
  343    H    GLY 134           H        GLY 134   5.458   1.725   6.554
  344    HA2  GLY 134           1HA      GLY 134   5.071  -0.585   6.774
  345    HA3  GLY 134           2HA      GLY 134   4.560  -0.306   8.424
  346    H    TRP 135           H        TRP 135   3.324   2.074   6.720
  347    HA   TRP 135           HA       TRP 135   0.850   0.729   6.003
  348    HB2  TRP 135           1HB      TRP 135   0.851   3.397   7.337
  349    HB3  TRP 135           2HB      TRP 135  -0.532   2.372   7.019
  350    HD1  TRP 135           HD1      TRP 135   2.620   1.178   8.920
  351    HE1  TRP 135           HE1      TRP 135   1.969   0.636  11.275
  352    HE3  TRP 135           HE3      TRP 135  -2.247   2.730   8.831
  353    HZ2  TRP 135           HZ2      TRP 135  -0.228   0.788  12.940
  354    HZ3  TRP 135           HZ3      TRP 135  -3.568   2.492  10.899
  355    HH2  TRP 135           HH2      TRP 135  -2.578   1.536  12.919
  356    H    TRP 136           H        TRP 136  -0.363   1.959   4.434
  357    HA   TRP 136           HA       TRP 136   1.209   3.797   2.944
  358    HB2  TRP 136           1HB      TRP 136  -0.200   1.418   1.727
  359    HB3  TRP 136           2HB      TRP 136   0.884   2.557   0.934
  360    HD1  TRP 136           HD1      TRP 136   3.127   2.718   2.903
  361    HE1  TRP 136           HE1      TRP 136   4.749   0.786   3.332
  362    HE3  TRP 136           HE3      TRP 136   0.201  -1.065   1.335
  363    HZ2  TRP 136           HZ2      TRP 136   4.807  -1.964   2.934
  364    HZ3  TRP 136           HZ3      TRP 136   1.097  -3.350   1.345
  365    HH2  TRP 136           HH2      TRP 136   3.365  -3.807   2.153
  366    H    GLU 137           H        GLU 137  -0.131   4.501   1.180
  367    HA   GLU 137           HA       GLU 137  -2.928   4.915   1.779
  368    HB2  GLU 137           1HB      GLU 137  -1.188   7.314   1.421
  369    HB3  GLU 137           2HB      GLU 137  -2.899   7.276   1.836
  370    HG2  GLU 137           1HG      GLU 137  -1.981   6.031   3.960
  371    HG3  GLU 137           2HG      GLU 137  -0.518   6.927   3.549
  372    H    GLY 138           H        GLY 138  -3.968   4.994  -0.197
  373    HA2  GLY 138           1HA      GLY 138  -2.715   6.246  -2.361
  374    HA3  GLY 138           2HA      GLY 138  -2.420   4.531  -2.382
  375    H    VAL 139           H        VAL 139  -3.364   4.846  -4.475
  376    HA   VAL 139           HA       VAL 139  -6.288   4.792  -4.243
  377    HB   VAL 139           HB       VAL 139  -5.317   6.813  -5.301
  378   HG11  VAL 139          1HG1      VAL 139  -4.518   4.920  -7.487
  379   HG12  VAL 139          2HG1      VAL 139  -4.509   6.678  -7.614
  380   HG13  VAL 139          3HG1      VAL 139  -3.439   5.872  -6.466
  381   HG21  VAL 139          3HG2      VAL 139  -6.930   6.885  -7.124
  382   HG22  VAL 139          1HG2      VAL 139  -7.078   5.128  -7.054
  383   HG23  VAL 139          2HG2      VAL 139  -7.608   6.113  -5.689
  384    H    LEU 140           H        LEU 140  -7.343   3.259  -5.361
  385    HA   LEU 140           HA       LEU 140  -5.773   1.439  -6.945
  386    HB2  LEU 140           1HB      LEU 140  -6.102   0.151  -5.199
  387    HB3  LEU 140           2HB      LEU 140  -7.514   0.989  -4.613
  388    HG   LEU 140           HG       LEU 140  -8.752   0.001  -6.527
  389   HD11  LEU 140          1HD1      LEU 140  -6.289  -1.739  -6.710
  390   HD12  LEU 140          2HD1      LEU 140  -7.805  -2.032  -7.562
  391   HD13  LEU 140          3HD1      LEU 140  -6.852  -0.595  -7.928
  392   HD21  LEU 140          3HD2      LEU 140  -9.029  -0.886  -4.317
  393   HD22  LEU 140          1HD2      LEU 140  -9.041  -2.199  -5.496
  394   HD23  LEU 140          2HD2      LEU 140  -7.604  -1.906  -4.516
  395    H    ASN 141           H        ASN 141  -6.361   1.721  -8.817
  396    HA   ASN 141           HA       ASN 141  -7.554   2.049 -10.731
  397    HB2  ASN 141           1HB      ASN 141  -9.117   0.232  -9.068
  398    HB3  ASN 141           2HB      ASN 141  -9.890   0.807 -10.547
  399   HD21  ASN 141          1HD2      ASN 141  -7.307  -1.048  -9.177
  400   HD22  ASN 141          2HD2      ASN 141  -6.804  -1.781 -10.644
  401    H    GLY 142           H        GLY 142  -7.793   3.988  -8.769
  402    HA2  GLY 142           1HA      GLY 142  -8.665   6.143  -9.175
  403    HA3  GLY 142           2HA      GLY 142 -10.101   5.378  -9.783
  404    H    LYS 143           H        LYS 143  -9.523   3.656  -7.294
  405    HA   LYS 143           HA       LYS 143 -11.235   5.148  -5.520
  406    HB2  LYS 143           1HB      LYS 143 -11.719   2.802  -6.148
  407    HB3  LYS 143           2HB      LYS 143 -10.236   2.314  -5.358
  408    HG2  LYS 143           1HG      LYS 143 -11.401   2.018  -3.514
  409    HG3  LYS 143           2HG      LYS 143 -11.587   3.771  -3.422
  410    HD2  LYS 143           1HD      LYS 143 -13.764   2.852  -3.257
  411    HD3  LYS 143           2HD      LYS 143 -13.624   3.476  -4.902
  412    HE2  LYS 143           1HE      LYS 143 -13.081   1.210  -5.692
  413    HE3  LYS 143           2HE      LYS 143 -13.281   0.602  -4.046
  414    HZ1  LYS 143           3HZ      LYS 143 -15.583   1.330  -4.104
  415    HZ2  LYS 143           1HZ      LYS 143 -15.255   0.230  -5.352
  416    HZ3  LYS 143           2HZ      LYS 143 -15.385   1.885  -5.694
  417    H    THR 144           H        THR 144 -10.137   6.480  -4.147
  418    HA   THR 144           HA       THR 144  -7.410   5.726  -3.488
  419    HB   THR 144           HB       THR 144  -8.678   8.238  -2.593
  420    HG1  THR 144           HG1      THR 144  -9.180   8.196  -4.787
  421   HG21  THR 144          3HG2      THR 144  -5.892   7.526  -3.503
  422   HG22  THR 144          1HG2      THR 144  -6.419   7.705  -1.830
  423   HG23  THR 144          2HG2      THR 144  -6.393   9.109  -2.900
  424    H    GLY 145           H        GLY 145  -6.630   5.889  -1.341
  425    HA2  GLY 145           1HA      GLY 145  -8.249   6.056   0.953
  426    HA3  GLY 145           2HA      GLY 145  -8.091   4.369   0.476
  427    H    MET 146           H        MET 146  -6.999   3.966   2.334
  428    HA   MET 146           HA       MET 146  -4.175   3.927   2.051
  429    HB2  MET 146           1HB      MET 146  -3.937   5.972   3.067
  430    HB3  MET 146           2HB      MET 146  -5.426   5.788   3.920
  431    HG2  MET 146           1HG      MET 146  -3.158   4.088   4.724
  432    HG3  MET 146           2HG      MET 146  -3.138   5.791   5.176
  433    HE1  MET 146           3HE      MET 146  -2.989   3.517   7.353
  434    HE2  MET 146           1HE      MET 146  -3.033   5.238   7.725
  435    HE3  MET 146           2HE      MET 146  -4.130   4.128   8.549
  436    H    PHE 147           H        PHE 147  -3.352   2.326   3.245
  437    HA   PHE 147           HA       PHE 147  -5.121   0.931   5.056
  438    HB2  PHE 147           1HB      PHE 147  -3.649  -1.060   4.005
  439    HB3  PHE 147           2HB      PHE 147  -5.287  -0.719   3.523
  440    HD1  PHE 147           HD1      PHE 147  -1.708  -0.386   2.751
  441    HD2  PHE 147           HD2      PHE 147  -5.694   0.251   1.356
  442    HE1  PHE 147           HE1      PHE 147  -0.834  -0.100   0.512
  443    HE2  PHE 147           HE2      PHE 147  -4.808   0.581  -0.930
  444    HZ   PHE 147           HZ       PHE 147  -2.419   0.396  -1.368
  445    HA   PRO 148           HA       PRO 148  -1.318   0.228   7.309
  446    HB2  PRO 148           1HB      PRO 148  -2.144  -1.643   9.024
  447    HB3  PRO 148           2HB      PRO 148  -2.834  -0.011   9.116
  448    HG2  PRO 148           1HG      PRO 148  -3.957  -2.450   7.718
  449    HG3  PRO 148           2HG      PRO 148  -4.767  -1.359   8.874
  450    HD2  PRO 148           1HD      PRO 148  -5.008  -1.119   6.185
  451    HD3  PRO 148           2HD      PRO 148  -5.066   0.278   7.281
  452    H    SER 149           H        SER 149  -1.699  -1.035   4.781
  453    HA   SER 149           HA       SER 149  -0.945  -2.831   3.451
  454    HB2  SER 149           1HB      SER 149   0.791  -2.873   5.844
  455    HB3  SER 149           2HB      SER 149   1.255  -3.518   4.295
  456    HG   SER 149           HG       SER 149   1.717  -1.146   5.182
  457    H    ASN 150           H        ASN 150  -3.002  -3.511   5.259
  458    HA   ASN 150           HA       ASN 150  -2.204  -5.639   6.932
  459    HB2  ASN 150           1HB      ASN 150  -3.823  -3.899   7.580
  460    HB3  ASN 150           2HB      ASN 150  -4.980  -4.594   6.442
  461   HD21  ASN 150          1HD2      ASN 150  -3.361  -4.944   9.468
  462   HD22  ASN 150          2HD2      ASN 150  -4.302  -6.266  10.057
  463    H    PHE 151           H        PHE 151  -4.330  -5.211   4.301
  464    HA   PHE 151           HA       PHE 151  -4.368  -8.087   3.686
  465    HB2  PHE 151           1HB      PHE 151  -5.955  -5.733   2.582
  466    HB3  PHE 151           2HB      PHE 151  -6.157  -7.422   2.095
  467    HD1  PHE 151           HD2      PHE 151  -6.912  -9.111   3.777
  468    HD2  PHE 151           HD1      PHE 151  -6.915  -4.915   4.548
  469    HE1  PHE 151           HE2      PHE 151  -8.384  -9.464   5.723
  470    HE2  PHE 151           HE1      PHE 151  -8.378  -5.249   6.482
  471    HZ   PHE 151           HZ       PHE 151  -9.120  -7.537   7.082
  472    H    ILE 152           H        ILE 152  -2.736  -5.201   2.937
  473    HA   ILE 152           HA       ILE 152  -2.110  -6.076   0.285
  474    HB   ILE 152           HB       ILE 152  -2.892  -4.133  -0.293
  475   HG12  ILE 152          1HG1      ILE 152  -1.181  -2.150   0.557
  476   HG13  ILE 152          2HG1      ILE 152  -0.161  -3.592   0.547
  477   HG21  ILE 152          1HG2      ILE 152  -2.545  -3.097   2.476
  478   HG22  ILE 152          2HG2      ILE 152  -3.370  -2.269   1.154
  479   HG23  ILE 152          3HG2      ILE 152  -4.012  -3.789   1.780
  480   HD11  ILE 152          3HD1      ILE 152  -0.618  -2.047  -1.561
  481   HD12  ILE 152          1HD1      ILE 152  -0.203  -3.771  -1.651
  482   HD13  ILE 152          2HD1      ILE 152  -1.894  -3.247  -1.759
  483    H    LYS 153           H        LYS 153  -0.340  -6.742  -0.042
  484    HA   LYS 153           HA       LYS 153   1.991  -6.075   1.632
  485    HB2  LYS 153           1HB      LYS 153   2.014  -8.635   0.147
  486    HB3  LYS 153           2HB      LYS 153   2.580  -8.275   1.771
  487    HG2  LYS 153           1HG      LYS 153  -0.281  -8.689   0.938
  488    HG3  LYS 153           2HG      LYS 153   0.730  -9.847   1.813
  489    HD2  LYS 153           1HD      LYS 153   0.095  -7.073   2.823
  490    HD3  LYS 153           2HD      LYS 153  -0.856  -8.512   3.245
  491    HE2  LYS 153           1HE      LYS 153   1.124  -9.547   4.225
  492    HE3  LYS 153           2HE      LYS 153   2.102  -8.157   3.754
  493    HZ1  LYS 153           3HZ      LYS 153   0.681  -6.777   5.202
  494    HZ2  LYS 153           1HZ      LYS 153   1.518  -7.981   6.055
  495    HZ3  LYS 153           2HZ      LYS 153  -0.126  -8.177   5.714
  496    H    GLU 154           H        GLU 154   3.488  -4.916   0.459
  497    HA   GLU 154           HA       GLU 154   4.731  -6.287  -1.653
  498    HB2  GLU 154           1HB      GLU 154   2.718  -4.431  -2.296
  499    HB3  GLU 154           2HB      GLU 154   4.267  -3.815  -2.841
  500    HG2  GLU 154           1HG      GLU 154   4.391  -6.426  -3.618
  501    HG3  GLU 154           2HG      GLU 154   2.710  -5.985  -3.906
  502    H    LEU 155           H        LEU 155   4.235  -3.007  -1.383
  503    HA   LEU 155           HA       LEU 155   6.841  -2.608  -2.401
  504    HB2  LEU 155           1HB      LEU 155   5.959  -0.627  -3.211
  505    HB3  LEU 155           2HB      LEU 155   4.624  -1.739  -3.165
  506    HG   LEU 155           HG       LEU 155   3.592   0.086  -2.459
  507   HD11  LEU 155          1HD1      LEU 155   4.611  -1.139   0.061
  508   HD12  LEU 155          2HD1      LEU 155   3.335   0.080  -0.003
  509   HD13  LEU 155          3HD1      LEU 155   3.103  -1.476  -0.809
  510   HD21  LEU 155          3HD2      LEU 155   5.607   1.503  -2.466
  511   HD22  LEU 155          1HD2      LEU 155   4.513   1.872  -1.132
  512   HD23  LEU 155          2HD2      LEU 155   5.980   0.937  -0.838
  513    H    SER 156           H        SER 156   8.197  -0.941  -1.960
  514    HA   SER 156           HA       SER 156   7.815   1.141  -0.468
  515    HB2  SER 156           1HB      SER 156   9.407   0.744   1.528
  516    HB3  SER 156           2HB      SER 156   7.790   0.053   1.641
  517    HG   SER 156           HG       SER 156   8.822  -1.730   2.006
  518    H    GLY 157           H        GLY 157   8.986   2.297  -1.999
  519    HA2  GLY 157           1HA      GLY 157  11.362   1.346  -3.148
  520    HA3  GLY 157           2HA      GLY 157  10.795   3.011  -3.180
  521    H    GLU 158           H        GLU 158  13.036   0.840  -1.889
  522    HA   GLU 158           HA       GLU 158  13.760   2.305   0.390
  523    HB2  GLU 158           1HB      GLU 158  14.109  -0.123   0.068
  524    HB3  GLU 158           2HB      GLU 158  15.365   0.240  -1.089
  525    HG2  GLU 158           1HG      GLU 158  15.667   1.502   1.546
  526    HG3  GLU 158           2HG      GLU 158  15.790  -0.254   1.527
  527    H    SER 159           H        SER 159  15.870   3.046   0.711
  528    HA   SER 159           HA       SER 159  17.805   3.985  -0.822
  529    HB2  SER 159           1HB      SER 159  15.922   5.101  -2.209
  530    HB3  SER 159           2HB      SER 159  15.706   6.179  -0.832
  531    HG   SER 159           HG       SER 159  18.173   5.802  -2.200
  532    H    ASP 160           H        ASP 160  17.561   3.151   1.548
  533    HA   ASP 160           HA       ASP 160  17.330   3.406   3.798
  534    HB2  ASP 160           1HB      ASP 160  18.882   5.905   3.126
  535    HB3  ASP 160           2HB      ASP 160  18.675   5.280   4.757
  536    H    GLU 161           H        GLU 161  15.066   3.838   2.875
  537    HA   GLU 161           HA       GLU 161  14.078   6.405   3.725
  538    HB2  GLU 161           1HB      GLU 161  13.352   4.681   1.437
  539    HB3  GLU 161           2HB      GLU 161  12.282   5.971   1.954
  540    HG2  GLU 161           1HG      GLU 161  15.119   6.358   1.064
  541    HG3  GLU 161           2HG      GLU 161  13.702   6.548   0.037
  542    H    LEU 162           H        LEU 162  14.001   3.331   4.440
  543    HA   LEU 162           HA       LEU 162  11.201   3.003   4.927
  544    HB2  LEU 162           1HB      LEU 162  13.542   1.268   4.885
  545    HB3  LEU 162           2HB      LEU 162  12.136   0.697   5.747
  546    HG   LEU 162           HG       LEU 162  10.813   0.882   3.646
  547   HD11  LEU 162          1HD1      LEU 162  12.161   2.610   2.552
  548   HD12  LEU 162          2HD1      LEU 162  13.474   1.452   2.354
  549   HD13  LEU 162          3HD1      LEU 162  11.941   1.196   1.522
  550   HD21  LEU 162          3HD2      LEU 162  11.804  -1.061   2.539
  551   HD22  LEU 162          1HD2      LEU 162  13.288  -0.826   3.465
  552   HD23  LEU 162          2HD2      LEU 162  11.787  -1.244   4.292
  553    H    GLY 163           H        GLY 163  12.222   4.815   6.306
  554    HA2  GLY 163           1HA      GLY 163  11.857   5.648   8.453
  555    HA3  GLY 163           2HA      GLY 163  11.600   3.996   8.996
  556    H    ILE 164           H        ILE 164  14.320   4.505   7.125
  557    HA   ILE 164           HA       ILE 164  16.043   3.582   9.054
  558    HB   ILE 164           HB       ILE 164  16.360   4.522   6.325
  559   HG12  ILE 164          1HG1      ILE 164  16.722   1.777   7.466
  560   HG13  ILE 164          2HG1      ILE 164  15.184   2.378   6.865
  561   HG21  ILE 164          1HG2      ILE 164  18.523   3.407   8.052
  562   HG22  ILE 164          2HG2      ILE 164  18.635   3.622   6.305
  563   HG23  ILE 164          3HG2      ILE 164  18.460   5.026   7.357
  564   HD11  ILE 164          3HD1      ILE 164  16.249   1.008   5.202
  565   HD12  ILE 164          1HD1      ILE 164  16.194   2.685   4.650
  566   HD13  ILE 164          2HD1      ILE 164  17.703   2.007   5.271
  567    H    SER 165           H        SER 165  15.212   6.737   7.947
  568    HA   SER 165           HA       SER 165  17.507   7.994   9.195
  569    HB2  SER 165           1HB      SER 165  16.400  10.109   8.443
  570    HB3  SER 165           2HB      SER 165  16.685   8.963   7.133
  571    HG   SER 165           HG       SER 165  14.360  10.016   7.995
  572    H    GLN 166           H        GLN 166  14.701   6.712  10.346
  573    HA   GLN 166           HA       GLN 166  14.223   8.844  12.299
  574    HB2  GLN 166           1HB      GLN 166  12.558   6.383  11.752
  575    HB3  GLN 166           2HB      GLN 166  12.108   7.758  12.751
  576    HG2  GLN 166           1HG      GLN 166  12.208   9.191  10.728
  577    HG3  GLN 166           2HG      GLN 166  12.500   7.741   9.768
  578   HE21  GLN 166          1HE2      GLN 166  10.204   9.568  11.572
  579   HE22  GLN 166          2HE2      GLN 166   8.797   8.662  11.125
  Start of MODEL   10
    1    H    THR  92           H        THR  92  17.735  10.898   4.708
    2    HA   THR  92           HA       THR  92  17.833   9.711   2.647
    3    HB   THR  92           HB       THR  92  19.996   8.024   3.928
    4    HG1  THR  92           HG1      THR  92  21.077   9.856   3.427
    5   HG21  THR  92          3HG2      THR  92  18.975   8.147   1.087
    6   HG22  THR  92          1HG2      THR  92  18.604   6.875   2.253
    7   HG23  THR  92          2HG2      THR  92  20.259   7.099   1.688
    8    H    ASN  93           H        ASN  93  15.781   9.445   3.711
    9    HA   ASN  93           HA       ASN  93  15.572   7.099   5.465
   10    HB2  ASN  93           1HB      ASN  93  14.717   9.026   6.555
   11    HB3  ASN  93           2HB      ASN  93  13.835   9.539   5.125
   12   HD21  ASN  93          1HD2      ASN  93  13.818   6.210   6.314
   13   HD22  ASN  93          2HD2      ASN  93  12.150   6.227   6.788
   14    H    LYS  94           H        LYS  94  13.254   8.656   3.238
   15    HA   LYS  94           HA       LYS  94  11.724   6.319   3.066
   16    HB2  LYS  94           1HB      LYS  94  11.761   8.812   1.376
   17    HB3  LYS  94           2HB      LYS  94  10.561   7.535   1.184
   18    HG2  LYS  94           1HG      LYS  94   9.778   7.854   3.431
   19    HG3  LYS  94           2HG      LYS  94  11.075   8.999   3.765
   20    HD2  LYS  94           1HD      LYS  94  10.131  10.581   2.202
   21    HD3  LYS  94           2HD      LYS  94   8.893   9.415   1.722
   22    HE2  LYS  94           1HE      LYS  94   7.889   9.479   3.885
   23    HE3  LYS  94           2HE      LYS  94   9.232  10.405   4.548
   24    HZ1  LYS  94           3HZ      LYS  94   7.211  11.730   4.091
   25    HZ2  LYS  94           1HZ      LYS  94   7.406  11.425   2.435
   26    HZ3  LYS  94           2HZ      LYS  94   8.584  12.299   3.278
   27    H    ARG  95           H        ARG  95  14.142   7.597   0.819
   28    HA   ARG  95           HA       ARG  95  14.942   6.759  -1.186
   29    HB2  ARG  95           1HB      ARG  95  15.297   4.906   1.065
   30    HB3  ARG  95           2HB      ARG  95  15.816   4.321  -0.511
   31    HG2  ARG  95           1HG      ARG  95  16.715   6.954   0.609
   32    HG3  ARG  95           2HG      ARG  95  17.550   5.446   0.984
   33    HD2  ARG  95           1HD      ARG  95  17.041   6.456  -1.807
   34    HD3  ARG  95           2HD      ARG  95  18.539   6.726  -0.916
   35    HE   ARG  95           HE       ARG  95  18.523   4.135  -0.800
   36   HH11  ARG  95          1HH1      ARG  95  17.465   6.089  -3.500
   37   HH12  ARG  95          2HH1      ARG  95  17.844   4.879  -4.687
   38   HH21  ARG  95          1HH2      ARG  95  19.059   2.558  -2.376
   39   HH22  ARG  95          2HH2      ARG  95  18.739   2.881  -4.053
   40    H    GLY  96           H        GLY  96  12.405   6.699  -1.542
   41    HA2  GLY  96           1HA      GLY  96  11.558   3.922  -2.000
   42    HA3  GLY  96           2HA      GLY  96  10.477   5.209  -1.501
   43    H    GLU  97           H        GLU  97   9.326   4.163  -3.297
   44    HA   GLU  97           HA       GLU  97  10.223   4.489  -5.947
   45    HB2  GLU  97           1HB      GLU  97   7.458   3.824  -4.953
   46    HB3  GLU  97           2HB      GLU  97   8.119   3.474  -6.545
   47    HG2  GLU  97           1HG      GLU  97   8.400   1.434  -5.610
   48    HG3  GLU  97           2HG      GLU  97   9.916   2.164  -5.092
   49    H    ARG  98           H        ARG  98   9.449   6.888  -4.042
   50    HA   ARG  98           HA       ARG  98   9.023   9.071  -4.413
   51    HB2  ARG  98           1HB      ARG  98  10.101   8.957  -6.540
   52    HB3  ARG  98           2HB      ARG  98   8.710   8.177  -7.276
   53    HG2  ARG  98           1HG      ARG  98   8.859  10.502  -7.955
   54    HG3  ARG  98           2HG      ARG  98   7.405  10.227  -6.995
   55    HD2  ARG  98           1HD      ARG  98   8.425  12.294  -6.302
   56    HD3  ARG  98           2HD      ARG  98   8.607  11.105  -5.012
   57    HE   ARG  98           HE       ARG  98  10.898  10.994  -6.602
   58   HH11  ARG  98          1HH1      ARG  98   9.299  13.217  -4.421
   59   HH12  ARG  98          2HH1      ARG  98  10.769  14.024  -3.969
   60   HH21  ARG  98          1HH2      ARG  98  12.825  12.064  -6.015
   61   HH22  ARG  98          2HH2      ARG  98  12.768  13.372  -4.875
   62    H    ARG  99           H        ARG  99   7.326   9.905  -3.521
   63    HA   ARG  99           HA       ARG  99   5.235  10.071  -2.703
   64    HB2  ARG  99           1HB      ARG  99   5.601  11.093  -5.339
   65    HB3  ARG  99           2HB      ARG  99   3.892  10.795  -5.024
   66    HG2  ARG  99           1HG      ARG  99   5.763  12.500  -3.381
   67    HG3  ARG  99           2HG      ARG  99   4.494  13.080  -4.461
   68    HD2  ARG  99           1HD      ARG  99   4.096  11.447  -1.952
   69    HD3  ARG  99           2HD      ARG  99   3.764  13.169  -2.140
   70    HE   ARG  99           HE       ARG  99   2.362  11.393  -3.957
   71   HH11  ARG  99          1HH1      ARG  99   2.238  13.248  -0.987
   72   HH12  ARG  99          2HH1      ARG  99   0.505  13.217  -0.902
   73   HH21  ARG  99          1HH2      ARG  99   0.108  11.385  -3.862
   74   HH22  ARG  99          2HH2      ARG  99  -0.712  12.187  -2.555
   75    H    ARG 100           H        ARG 100   3.810   9.223  -5.744
   76    HA   ARG 100           HA       ARG 100   2.134   7.309  -4.513
   77    HB2  ARG 100           1HB      ARG 100   1.241   8.612  -6.315
   78    HB3  ARG 100           2HB      ARG 100   2.539   8.109  -7.387
   79    HG2  ARG 100           1HG      ARG 100   1.689   5.888  -7.493
   80    HG3  ARG 100           2HG      ARG 100   0.504   6.223  -6.230
   81    HD2  ARG 100           1HD      ARG 100   0.583   7.589  -8.916
   82    HD3  ARG 100           2HD      ARG 100  -0.447   6.214  -8.522
   83    HE   ARG 100           HE       ARG 100  -0.836   8.299  -6.648
   84   HH11  ARG 100          1HH1      ARG 100  -1.610   7.336  -9.926
   85   HH12  ARG 100          2HH1      ARG 100  -3.036   8.336 -10.018
   86   HH21  ARG 100          1HH2      ARG 100  -2.718   9.589  -6.756
   87   HH22  ARG 100          2HH2      ARG 100  -3.678   9.600  -8.203
   88    H    ARG 101           H        ARG 101   2.684   5.221  -4.126
   89    HA   ARG 101           HA       ARG 101   4.742   4.060  -5.763
   90    HB2  ARG 101           1HB      ARG 101   4.586   3.518  -2.823
   91    HB3  ARG 101           2HB      ARG 101   5.892   3.122  -3.924
   92    HG2  ARG 101           1HG      ARG 101   6.265   5.607  -4.177
   93    HG3  ARG 101           2HG      ARG 101   5.158   5.809  -2.814
   94    HD2  ARG 101           1HD      ARG 101   6.793   3.877  -1.871
   95    HD3  ARG 101           2HD      ARG 101   7.908   4.778  -2.888
   96    HE   ARG 101           HE       ARG 101   6.563   6.627  -1.313
   97   HH11  ARG 101          1HH1      ARG 101   8.746   3.916  -0.928
   98   HH12  ARG 101          2HH1      ARG 101   9.414   4.501   0.578
   99   HH21  ARG 101          1HH2      ARG 101   7.477   7.397   0.677
  100   HH22  ARG 101          2HH2      ARG 101   8.686   6.436   1.486
  101    H    ARG 102           H        ARG 102   4.552   1.843  -6.117
  102    HA   ARG 102           HA       ARG 102   1.767   1.078  -5.886
  103    HB2  ARG 102           1HB      ARG 102   2.375  -0.609  -7.672
  104    HB3  ARG 102           2HB      ARG 102   2.527   1.064  -8.131
  105    HG2  ARG 102           1HG      ARG 102   4.955   0.930  -7.747
  106    HG3  ARG 102           2HG      ARG 102   4.763  -0.789  -7.389
  107    HD2  ARG 102           1HD      ARG 102   5.483  -0.376  -9.714
  108    HD3  ARG 102           2HD      ARG 102   3.926  -1.198  -9.617
  109    HE   ARG 102           HE       ARG 102   2.860   0.881 -10.201
  110   HH11  ARG 102          1HH1      ARG 102   6.335   0.783 -10.615
  111   HH12  ARG 102          2HH1      ARG 102   6.362   2.113 -11.738
  112   HH21  ARG 102          1HH2      ARG 102   2.889   2.624 -11.675
  113   HH22  ARG 102          2HH2      ARG 102   4.407   3.143 -12.352
  114    H    CYS 103           H        CYS 103   1.113  -0.451  -4.664
  115    HA   CYS 103           HA       CYS 103   2.892  -2.617  -3.802
  116    HB2  CYS 103           1HB      CYS 103   1.164  -2.494  -1.823
  117    HB3  CYS 103           2HB      CYS 103   2.592  -1.480  -1.839
  118    HG   CYS 103           HG       CYS 103  -0.650  -0.629  -2.364
  119    H    GLN 104           H        GLN 104   1.842  -4.689  -3.517
  120    HA   GLN 104           HA       GLN 104  -0.708  -4.826  -4.980
  121    HB2  GLN 104           1HB      GLN 104   0.438  -6.382  -6.015
  122    HB3  GLN 104           2HB      GLN 104   1.603  -6.608  -4.746
  123    HG2  GLN 104           1HG      GLN 104  -0.090  -7.974  -3.530
  124    HG3  GLN 104           2HG      GLN 104  -1.151  -7.819  -4.933
  125   HE21  GLN 104          1HE2      GLN 104   1.770  -9.210  -3.688
  126   HE22  GLN 104          2HE2      GLN 104   1.993 -10.380  -4.945
  127    H    VAL 105           H        VAL 105  -2.492  -5.622  -4.094
  128    HA   VAL 105           HA       VAL 105  -2.267  -6.025  -1.230
  129    HB   VAL 105           HB       VAL 105  -3.628  -4.177  -1.834
  130   HG11  VAL 105          1HG1      VAL 105  -5.337  -4.232  -3.305
  131   HG12  VAL 105          2HG1      VAL 105  -4.243  -5.403  -4.027
  132   HG13  VAL 105          3HG1      VAL 105  -5.634  -5.960  -3.081
  133   HG21  VAL 105          3HG2      VAL 105  -5.043  -6.599  -0.712
  134   HG22  VAL 105          1HG2      VAL 105  -4.305  -5.255   0.178
  135   HG23  VAL 105          2HG2      VAL 105  -5.797  -4.994  -0.731
  136    H    ALA 106           H        ALA 106  -2.970  -7.677  -0.257
  137    HA   ALA 106           HA       ALA 106  -4.019  -9.894  -1.640
  138    HB1  ALA 106           3HB      ALA 106  -3.703 -11.157   0.422
  139    HB2  ALA 106           1HB      ALA 106  -2.206 -10.364  -0.067
  140    HB3  ALA 106           2HB      ALA 106  -3.176  -9.688   1.242
  141    H    PHE 107           H        PHE 107  -5.547 -10.650   0.844
  142    HA   PHE 107           HA       PHE 107  -7.186 -11.017  -1.284
  143    HB2  PHE 107           1HB      PHE 107  -7.806 -11.137   1.654
  144    HB3  PHE 107           2HB      PHE 107  -8.543 -12.164   0.386
  145    HD1  PHE 107           HD1      PHE 107  -7.169 -13.883  -0.703
  146    HD2  PHE 107           HD2      PHE 107  -5.710 -11.655   2.616
  147    HE1  PHE 107           HE1      PHE 107  -5.435 -15.572  -0.351
  148    HE2  PHE 107           HE2      PHE 107  -3.958 -13.348   2.980
  149    HZ   PHE 107           HZ       PHE 107  -3.713 -15.174   1.592
  150    H    SER 108           H        SER 108  -8.358  -9.212   1.660
  151    HA   SER 108           HA       SER 108  -9.848  -7.676  -0.219
  152    HB2  SER 108           1HB      SER 108 -11.455  -8.466   2.120
  153    HB3  SER 108           2HB      SER 108 -11.924  -8.070   0.457
  154    HG   SER 108           HG       SER 108 -10.778 -10.123  -0.071
  155    H    TYR 109           H        TYR 109  -8.967  -5.715   0.147
  156    HA   TYR 109           HA       TYR 109  -9.072  -4.725   2.854
  157    HB2  TYR 109           1HB      TYR 109  -7.264  -4.196   1.135
  158    HB3  TYR 109           2HB      TYR 109  -8.421  -3.165   0.365
  159    HD1  TYR 109           HD2      TYR 109  -7.064  -3.695   3.760
  160    HD2  TYR 109           HD1      TYR 109  -8.326  -0.934   0.806
  161    HE1  TYR 109           HE2      TYR 109  -6.572  -1.869   5.278
  162    HE2  TYR 109           HE1      TYR 109  -7.841   0.949   2.349
  163    HH   TYR 109           HH       TYR 109  -7.621   1.326   4.715
  164    H    LEU 110           H        LEU 110 -11.002  -4.696   3.318
  165    HA   LEU 110           HA       LEU 110 -13.227  -3.778   1.807
  166    HB2  LEU 110           1HB      LEU 110 -14.373  -4.404   4.098
  167    HB3  LEU 110           2HB      LEU 110 -13.923  -5.575   2.875
  168    HG   LEU 110           HG       LEU 110 -11.777  -5.957   4.107
  169   HD11  LEU 110          1HD1      LEU 110 -11.643  -3.856   5.331
  170   HD12  LEU 110          2HD1      LEU 110 -13.098  -4.272   6.237
  171   HD13  LEU 110          3HD1      LEU 110 -11.628  -5.225   6.444
  172   HD21  LEU 110          3HD2      LEU 110 -13.664  -7.473   4.352
  173   HD22  LEU 110          1HD2      LEU 110 -12.792  -7.312   5.877
  174   HD23  LEU 110          2HD2      LEU 110 -14.323  -6.469   5.643
  175    HA   PRO 111           HA       PRO 111 -12.511  -1.098   5.739
  176    HB2  PRO 111           1HB      PRO 111 -10.633   0.860   4.926
  177    HB3  PRO 111           2HB      PRO 111 -10.269  -0.569   5.887
  178    HG2  PRO 111           1HG      PRO 111  -9.361  -0.181   3.395
  179    HG3  PRO 111           2HG      PRO 111  -9.618  -1.743   4.153
  180    HD2  PRO 111           1HD      PRO 111 -11.325  -0.333   2.194
  181    HD3  PRO 111           2HD      PRO 111 -10.787  -2.028   2.268
  182    H    GLN 112           H        GLN 112 -14.265  -0.092   3.516
  183    HA   GLN 112           HA       GLN 112 -13.627   2.711   3.556
  184    HB2  GLN 112           1HB      GLN 112 -15.433   1.094   2.047
  185    HB3  GLN 112           2HB      GLN 112 -15.517   2.828   1.962
  186    HG2  GLN 112           1HG      GLN 112 -13.871   2.835   0.531
  187    HG3  GLN 112           2HG      GLN 112 -12.851   1.927   1.640
  188   HE21  GLN 112          1HE2      GLN 112 -14.198  -0.411   1.839
  189   HE22  GLN 112          2HE2      GLN 112 -14.204  -1.238   0.329
  190    H    ASN 113           H        ASN 113 -14.450   3.660   5.371
  191    HA   ASN 113           HA       ASN 113 -17.331   3.877   5.345
  192    HB2  ASN 113           1HB      ASN 113 -15.374   4.456   7.467
  193    HB3  ASN 113           2HB      ASN 113 -16.987   5.144   7.532
  194   HD21  ASN 113          1HD2      ASN 113 -15.049   2.321   7.684
  195   HD22  ASN 113          2HD2      ASN 113 -16.235   1.285   8.362
  196    H    ASP 114           H        ASP 114 -14.363   5.595   5.337
  197    HA   ASP 114           HA       ASP 114 -15.600   8.156   5.097
  198    HB2  ASP 114           1HB      ASP 114 -12.895   7.354   5.613
  199    HB3  ASP 114           2HB      ASP 114 -13.379   9.018   5.584
  200    H    ASP 115           H        ASP 115 -14.992   6.167   3.041
  201    HA   ASP 115           HA       ASP 115 -14.735   6.126   0.819
  202    HB2  ASP 115           1HB      ASP 115 -15.492   8.430   0.835
  203    HB3  ASP 115           2HB      ASP 115 -13.832   8.990   1.013
  204    H    GLU 116           H        GLU 116 -13.287   4.726   1.685
  205    HA   GLU 116           HA       GLU 116 -10.495   5.333   1.026
  206    HB2  GLU 116           1HB      GLU 116 -11.587   3.045   2.657
  207    HB3  GLU 116           2HB      GLU 116  -9.889   3.401   2.375
  208    HG2  GLU 116           1HG      GLU 116 -10.848   5.743   3.448
  209    HG3  GLU 116           2HG      GLU 116 -11.730   4.498   4.335
  210    H    LEU 117           H        LEU 117  -9.521   2.993   0.378
  211    HA   LEU 117           HA       LEU 117 -10.990   2.364  -1.985
  212    HB2  LEU 117           1HB      LEU 117  -8.919   1.640  -2.894
  213    HB3  LEU 117           2HB      LEU 117  -8.649   3.207  -2.201
  214    HG   LEU 117           HG       LEU 117  -7.857   0.505  -1.218
  215   HD11  LEU 117          1HD1      LEU 117  -6.445   1.323  -2.982
  216   HD12  LEU 117          2HD1      LEU 117  -6.291   2.897  -2.197
  217   HD13  LEU 117          3HD1      LEU 117  -5.554   1.468  -1.470
  218   HD21  LEU 117          3HD2      LEU 117  -6.886   1.402   0.722
  219   HD22  LEU 117          1HD2      LEU 117  -7.067   3.057   0.151
  220   HD23  LEU 117          2HD2      LEU 117  -8.489   2.131   0.645
  221    H    GLU 118           H        GLU 118 -11.109   0.213  -2.642
  222    HA   GLU 118           HA       GLU 118 -11.037  -1.761  -0.541
  223    HB2  GLU 118           1HB      GLU 118 -13.314  -1.012  -1.237
  224    HB3  GLU 118           2HB      GLU 118 -12.968  -1.656  -2.823
  225    HG2  GLU 118           1HG      GLU 118 -12.797  -3.877  -1.978
  226    HG3  GLU 118           2HG      GLU 118 -12.908  -3.301  -0.315
  227    H    LEU 119           H        LEU 119  -9.678  -3.096  -0.974
  228    HA   LEU 119           HA       LEU 119  -8.839  -3.687  -3.717
  229    HB2  LEU 119           1HB      LEU 119  -7.232  -4.739  -1.533
  230    HB3  LEU 119           2HB      LEU 119  -6.784  -3.835  -2.970
  231    HG   LEU 119           HG       LEU 119  -8.050  -2.418  -0.627
  232   HD11  LEU 119          1HD1      LEU 119  -5.795  -1.707   0.017
  233   HD12  LEU 119          2HD1      LEU 119  -5.979  -3.469   0.161
  234   HD13  LEU 119          3HD1      LEU 119  -5.098  -2.782  -1.209
  235   HD21  LEU 119          3HD2      LEU 119  -8.152  -1.181  -2.644
  236   HD22  LEU 119          1HD2      LEU 119  -6.848  -0.504  -1.649
  237   HD23  LEU 119          2HD2      LEU 119  -6.468  -1.550  -3.026
  238    H    LYS 120           H        LYS 120  -9.867  -5.441  -4.536
  239    HA   LYS 120           HA       LYS 120 -11.749  -6.604  -2.712
  240    HB2  LYS 120           1HB      LYS 120 -11.351  -6.755  -5.660
  241    HB3  LYS 120           2HB      LYS 120 -12.529  -7.773  -4.873
  242    HG2  LYS 120           1HG      LYS 120 -13.602  -5.844  -5.818
  243    HG3  LYS 120           2HG      LYS 120 -13.697  -5.776  -4.062
  244    HD2  LYS 120           1HD      LYS 120 -13.196  -3.590  -5.098
  245    HD3  LYS 120           2HD      LYS 120 -11.948  -4.127  -3.979
  246    HE2  LYS 120           1HE      LYS 120 -10.976  -3.136  -5.982
  247    HE3  LYS 120           2HE      LYS 120 -10.564  -4.844  -5.852
  248    HZ1  LYS 120           3HZ      LYS 120 -11.219  -4.062  -8.108
  249    HZ2  LYS 120           1HZ      LYS 120 -12.793  -3.834  -7.523
  250    HZ3  LYS 120           2HZ      LYS 120 -12.101  -5.385  -7.533
  251    H    VAL 121           H        VAL 121  -9.524  -8.189  -5.058
  252    HA   VAL 121           HA       VAL 121  -9.387 -10.372  -3.169
  253    HB   VAL 121           HB       VAL 121  -9.558 -10.508  -6.127
  254   HG11  VAL 121          1HG1      VAL 121  -9.442 -12.956  -5.939
  255   HG12  VAL 121          2HG1      VAL 121  -7.966 -12.196  -5.339
  256   HG13  VAL 121          3HG1      VAL 121  -9.170 -12.802  -4.202
  257   HG21  VAL 121          3HG2      VAL 121 -11.403 -11.555  -3.994
  258   HG22  VAL 121          1HG2      VAL 121 -11.694 -10.170  -5.047
  259   HG23  VAL 121          2HG2      VAL 121 -11.612 -11.795  -5.729
  260    H    GLY 122           H        GLY 122  -7.566  -8.136  -4.793
  261    HA2  GLY 122           1HA      GLY 122  -5.040  -8.770  -4.225
  262    HA3  GLY 122           2HA      GLY 122  -5.415  -9.902  -5.482
  263    H    ASP 123           H        ASP 123  -5.411  -6.672  -4.667
  264    HA   ASP 123           HA       ASP 123  -5.580  -5.735  -7.435
  265    HB2  ASP 123           1HB      ASP 123  -6.406  -4.657  -4.799
  266    HB3  ASP 123           2HB      ASP 123  -5.956  -3.500  -6.030
  267    H    ILE 124           H        ILE 124  -4.082  -4.021  -8.120
  268    HA   ILE 124           HA       ILE 124  -1.880  -3.752  -6.242
  269    HB   ILE 124           HB       ILE 124  -1.849  -3.300  -9.173
  270   HG12  ILE 124          1HG1      ILE 124  -0.525  -5.296  -7.351
  271   HG13  ILE 124          2HG1      ILE 124  -1.834  -5.628  -8.467
  272   HG21  ILE 124          1HG2      ILE 124   0.394  -2.962  -7.196
  273   HG22  ILE 124          2HG2      ILE 124   0.529  -2.798  -8.948
  274   HG23  ILE 124          3HG2      ILE 124  -0.438  -1.644  -8.025
  275   HD11  ILE 124          3HD1      ILE 124  -0.333  -5.137 -10.342
  276   HD12  ILE 124          1HD1      ILE 124   0.967  -4.821  -9.192
  277   HD13  ILE 124          2HD1      ILE 124   0.279  -6.440  -9.321
  278    H    ILE 125           H        ILE 125  -1.197  -1.837  -5.731
  279    HA   ILE 125           HA       ILE 125  -3.001   0.382  -5.922
  280    HB   ILE 125           HB       ILE 125  -1.245  -0.066  -3.570
  281   HG12  ILE 125          1HG1      ILE 125  -2.535  -2.147  -3.908
  282   HG13  ILE 125          2HG1      ILE 125  -2.969  -1.316  -2.419
  283   HG21  ILE 125          1HG2      ILE 125  -2.319   2.070  -3.747
  284   HG22  ILE 125          2HG2      ILE 125  -3.885   1.315  -4.072
  285   HG23  ILE 125          3HG2      ILE 125  -3.144   1.167  -2.478
  286   HD11  ILE 125          3HD1      ILE 125  -4.927  -0.384  -3.567
  287   HD12  ILE 125          1HD1      ILE 125  -4.504  -1.319  -5.002
  288   HD13  ILE 125          2HD1      ILE 125  -4.945  -2.147  -3.506
  289    H    GLU 126           H        GLU 126  -1.977   2.244  -5.606
  290    HA   GLU 126           HA       GLU 126   0.932   2.394  -5.616
  291    HB2  GLU 126           1HB      GLU 126  -0.839   3.845  -7.592
  292    HB3  GLU 126           2HB      GLU 126   0.823   4.293  -7.238
  293    HG2  GLU 126           1HG      GLU 126   1.675   2.411  -8.207
  294    HG3  GLU 126           2HG      GLU 126   0.140   1.541  -8.174
  295    H    VAL 127           H        VAL 127   0.930   3.303  -3.469
  296    HA   VAL 127           HA       VAL 127  -1.379   4.936  -3.045
  297    HB   VAL 127           HB       VAL 127  -0.450   4.431  -0.636
  298   HG11  VAL 127          1HG1      VAL 127  -1.792   2.625  -0.352
  299   HG12  VAL 127          2HG1      VAL 127  -2.485   3.349  -1.800
  300   HG13  VAL 127          3HG1      VAL 127  -1.409   1.950  -1.950
  301   HG21  VAL 127          3HG2      VAL 127   1.611   3.486  -0.917
  302   HG22  VAL 127          1HG2      VAL 127   0.604   2.036  -0.847
  303   HG23  VAL 127          2HG2      VAL 127   1.133   2.662  -2.402
  304    H    VAL 128           H        VAL 128   0.951   5.048  -0.906
  305    HA   VAL 128           HA       VAL 128   2.144   7.485  -1.750
  306    HB   VAL 128           HB       VAL 128   0.416   7.663   0.040
  307   HG11  VAL 128          1HG1      VAL 128   2.420   6.087   1.623
  308   HG12  VAL 128          2HG1      VAL 128   0.944   6.821   2.255
  309   HG13  VAL 128          3HG1      VAL 128   0.840   5.524   1.057
  310   HG21  VAL 128          3HG2      VAL 128   1.658   9.064   1.531
  311   HG22  VAL 128          1HG2      VAL 128   3.173   8.395   0.912
  312   HG23  VAL 128          2HG2      VAL 128   2.129   9.345  -0.144
  313    H    GLY 129           H        GLY 129   2.267   4.447  -1.061
  314    HA2  GLY 129           1HA      GLY 129   3.863   2.893  -0.542
  315    HA3  GLY 129           2HA      GLY 129   5.068   4.103  -0.928
  316    H    GLU 130           H        GLU 130   6.286   3.567   0.602
  317    HA   GLU 130           HA       GLU 130   5.674   2.880   3.201
  318    HB2  GLU 130           1HB      GLU 130   7.642   1.949   2.500
  319    HB3  GLU 130           2HB      GLU 130   8.152   3.403   1.670
  320    HG2  GLU 130           1HG      GLU 130   8.167   3.291   4.654
  321    HG3  GLU 130           2HG      GLU 130   9.464   2.547   3.720
  322    H    VAL 131           H        VAL 131   4.993   5.657   2.269
  323    HA   VAL 131           HA       VAL 131   6.481   7.458   3.912
  324    HB   VAL 131           HB       VAL 131   3.783   7.794   2.674
  325   HG11  VAL 131          1HG1      VAL 131   3.999   9.339   4.531
  326   HG12  VAL 131          2HG1      VAL 131   5.581   9.857   3.951
  327   HG13  VAL 131          3HG1      VAL 131   4.134  10.229   3.015
  328   HG21  VAL 131          3HG2      VAL 131   4.982   9.173   1.017
  329   HG22  VAL 131          1HG2      VAL 131   6.504   8.767   1.809
  330   HG23  VAL 131          2HG2      VAL 131   5.550   7.503   1.032
  331    H    GLU 132           H        GLU 132   3.811   5.438   4.363
  332    HA   GLU 132           HA       GLU 132   3.322   6.480   7.008
  333    HB2  GLU 132           1HB      GLU 132   1.707   4.310   6.127
  334    HB3  GLU 132           2HB      GLU 132   1.283   5.692   7.094
  335    HG2  GLU 132           1HG      GLU 132   1.751   5.753   4.123
  336    HG3  GLU 132           2HG      GLU 132   0.170   5.738   4.916
  337    H    GLU 133           H        GLU 133   5.602   5.338   6.519
  338    HA   GLU 133           HA       GLU 133   6.743   3.255   6.546
  339    HB2  GLU 133           1HB      GLU 133   7.712   3.541   8.827
  340    HB3  GLU 133           2HB      GLU 133   7.778   4.891   7.740
  341    HG2  GLU 133           1HG      GLU 133   5.737   5.776   8.894
  342    HG3  GLU 133           2HG      GLU 133   5.973   4.515  10.106
  343    H    GLY 134           H        GLY 134   5.545   1.501   6.238
  344    HA2  GLY 134           1HA      GLY 134   5.031  -0.657   7.038
  345    HA3  GLY 134           2HA      GLY 134   4.580   0.065   8.564
  346    H    TRP 135           H        TRP 135   3.414   2.184   6.757
  347    HA   TRP 135           HA       TRP 135   0.883   0.909   6.094
  348    HB2  TRP 135           1HB      TRP 135   1.069   3.654   7.258
  349    HB3  TRP 135           2HB      TRP 135  -0.375   2.664   7.089
  350    HD1  TRP 135           HD1      TRP 135   2.971   1.940   8.976
  351    HE1  TRP 135           HE1      TRP 135   2.431   1.343  11.345
  352    HE3  TRP 135           HE3      TRP 135  -2.112   2.526   8.859
  353    HZ2  TRP 135           HZ2      TRP 135   0.238   1.111  13.012
  354    HZ3  TRP 135           HZ3      TRP 135  -3.367   2.093  10.934
  355    HH2  TRP 135           HH2      TRP 135  -2.216   1.399  12.983
  356    H    TRP 136           H        TRP 136  -0.271   2.017   4.458
  357    HA   TRP 136           HA       TRP 136   1.244   3.822   2.871
  358    HB2  TRP 136           1HB      TRP 136  -0.239   1.425   1.799
  359    HB3  TRP 136           2HB      TRP 136   0.760   2.557   0.901
  360    HD1  TRP 136           HD1      TRP 136   3.117   2.830   2.643
  361    HE1  TRP 136           HE1      TRP 136   4.820   0.932   2.976
  362    HE3  TRP 136           HE3      TRP 136   0.155  -1.070   1.498
  363    HZ2  TRP 136           HZ2      TRP 136   4.901  -1.838   2.747
  364    HZ3  TRP 136           HZ3      TRP 136   1.093  -3.341   1.541
  365    HH2  TRP 136           HH2      TRP 136   3.427  -3.732   2.172
  366    H    GLU 137           H        GLU 137  -0.131   4.536   1.188
  367    HA   GLU 137           HA       GLU 137  -2.925   4.919   1.862
  368    HB2  GLU 137           1HB      GLU 137  -1.227   7.334   1.480
  369    HB3  GLU 137           2HB      GLU 137  -2.921   7.267   1.964
  370    HG2  GLU 137           1HG      GLU 137  -1.895   5.968   4.008
  371    HG3  GLU 137           2HG      GLU 137  -0.470   6.909   3.569
  372    H    GLY 138           H        GLY 138  -4.018   5.013  -0.100
  373    HA2  GLY 138           1HA      GLY 138  -2.764   6.250  -2.279
  374    HA3  GLY 138           2HA      GLY 138  -2.483   4.537  -2.270
  375    H    VAL 139           H        VAL 139  -3.370   4.698  -4.362
  376    HA   VAL 139           HA       VAL 139  -6.293   4.815  -4.201
  377    HB   VAL 139           HB       VAL 139  -5.205   6.775  -5.241
  378   HG11  VAL 139          1HG1      VAL 139  -3.359   5.746  -6.373
  379   HG12  VAL 139          2HG1      VAL 139  -4.464   4.843  -7.410
  380   HG13  VAL 139          3HG1      VAL 139  -4.370   6.600  -7.538
  381   HG21  VAL 139          3HG2      VAL 139  -7.521   6.179  -5.653
  382   HG22  VAL 139          1HG2      VAL 139  -6.788   6.923  -7.080
  383   HG23  VAL 139          2HG2      VAL 139  -7.018   5.174  -7.013
  384    H    LEU 140           H        LEU 140  -7.392   3.363  -5.326
  385    HA   LEU 140           HA       LEU 140  -5.911   1.333  -6.740
  386    HB2  LEU 140           1HB      LEU 140  -6.459   0.061  -5.081
  387    HB3  LEU 140           2HB      LEU 140  -7.470   1.261  -4.345
  388    HG   LEU 140           HG       LEU 140  -8.855   0.247  -6.550
  389   HD11  LEU 140          1HD1      LEU 140  -7.839  -1.905  -4.715
  390   HD12  LEU 140          2HD1      LEU 140  -9.119  -2.100  -5.913
  391   HD13  LEU 140          3HD1      LEU 140  -7.473  -1.740  -6.432
  392   HD21  LEU 140          3HD2      LEU 140  -9.291  -0.091  -3.609
  393   HD22  LEU 140          1HD2      LEU 140  -9.828   1.266  -4.599
  394   HD23  LEU 140          2HD2      LEU 140 -10.500  -0.342  -4.868
  395    H    ASN 141           H        ASN 141  -6.413   1.650  -8.664
  396    HA   ASN 141           HA       ASN 141  -7.501   1.950 -10.625
  397    HB2  ASN 141           1HB      ASN 141  -9.416   0.444  -8.987
  398    HB3  ASN 141           2HB      ASN 141  -9.906   0.958 -10.603
  399   HD21  ASN 141          1HD2      ASN 141  -7.795  -1.024  -8.730
  400   HD22  ASN 141          2HD2      ASN 141  -7.200  -1.949 -10.041
  401    H    GLY 142           H        GLY 142  -7.762   3.945  -8.582
  402    HA2  GLY 142           1HA      GLY 142  -8.438   6.174  -9.115
  403    HA3  GLY 142           2HA      GLY 142  -9.897   5.493  -9.766
  404    H    LYS 143           H        LYS 143  -9.582   3.752  -7.252
  405    HA   LYS 143           HA       LYS 143 -11.204   5.400  -5.537
  406    HB2  LYS 143           1HB      LYS 143 -11.935   3.149  -6.069
  407    HB3  LYS 143           2HB      LYS 143 -10.450   2.490  -5.434
  408    HG2  LYS 143           1HG      LYS 143 -11.400   2.274  -3.470
  409    HG3  LYS 143           2HG      LYS 143 -11.534   4.028  -3.357
  410    HD2  LYS 143           1HD      LYS 143 -13.713   3.163  -3.000
  411    HD3  LYS 143           2HD      LYS 143 -13.708   3.789  -4.650
  412    HE2  LYS 143           1HE      LYS 143 -13.332   1.533  -5.508
  413    HE3  LYS 143           2HE      LYS 143 -13.324   0.900  -3.860
  414    HZ1  LYS 143           3HZ      LYS 143 -15.639   2.307  -5.078
  415    HZ2  LYS 143           1HZ      LYS 143 -15.603   1.456  -3.607
  416    HZ3  LYS 143           2HZ      LYS 143 -15.448   0.624  -5.072
  417    H    THR 144           H        THR 144 -10.145   6.604  -4.040
  418    HA   THR 144           HA       THR 144  -7.447   5.739  -3.378
  419    HB   THR 144           HB       THR 144  -8.580   8.327  -2.533
  420    HG1  THR 144           HG1      THR 144  -9.073   8.130  -4.771
  421   HG21  THR 144          3HG2      THR 144  -6.248   9.063  -2.885
  422   HG22  THR 144          1HG2      THR 144  -5.843   7.430  -3.431
  423   HG23  THR 144          2HG2      THR 144  -6.349   7.704  -1.763
  424    H    GLY 145           H        GLY 145  -6.678   5.846  -1.263
  425    HA2  GLY 145           1HA      GLY 145  -8.316   6.047   1.040
  426    HA3  GLY 145           2HA      GLY 145  -8.118   4.363   0.558
  427    H    MET 146           H        MET 146  -7.041   3.988   2.438
  428    HA   MET 146           HA       MET 146  -4.222   3.939   2.116
  429    HB2  MET 146           1HB      MET 146  -3.978   5.979   3.130
  430    HB3  MET 146           2HB      MET 146  -5.433   5.780   4.033
  431    HG2  MET 146           1HG      MET 146  -3.127   4.087   4.728
  432    HG3  MET 146           2HG      MET 146  -3.111   5.779   5.214
  433    HE1  MET 146           3HE      MET 146  -2.866   3.430   7.341
  434    HE2  MET 146           1HE      MET 146  -2.882   5.148   7.738
  435    HE3  MET 146           2HE      MET 146  -3.953   4.036   8.591
  436    H    PHE 147           H        PHE 147  -3.403   2.306   3.242
  437    HA   PHE 147           HA       PHE 147  -5.133   0.919   5.095
  438    HB2  PHE 147           1HB      PHE 147  -3.687  -1.085   4.034
  439    HB3  PHE 147           2HB      PHE 147  -5.319  -0.729   3.553
  440    HD1  PHE 147           HD1      PHE 147  -1.742  -0.365   2.813
  441    HD2  PHE 147           HD2      PHE 147  -5.719   0.173   1.389
  442    HE1  PHE 147           HE1      PHE 147  -0.860  -0.076   0.583
  443    HE2  PHE 147           HE2      PHE 147  -4.840   0.501  -0.901
  444    HZ   PHE 147           HZ       PHE 147  -2.442   0.363  -1.330
  445    HA   PRO 148           HA       PRO 148  -1.299   0.260   7.308
  446    HB2  PRO 148           1HB      PRO 148  -2.097  -1.641   9.016
  447    HB3  PRO 148           2HB      PRO 148  -2.786  -0.010   9.135
  448    HG2  PRO 148           1HG      PRO 148  -3.932  -2.433   7.722
  449    HG3  PRO 148           2HG      PRO 148  -4.727  -1.357   8.902
  450    HD2  PRO 148           1HD      PRO 148  -5.009  -1.086   6.227
  451    HD3  PRO 148           2HD      PRO 148  -5.032   0.305   7.332
  452    H    SER 149           H        SER 149  -1.634  -0.979   4.781
  453    HA   SER 149           HA       SER 149  -0.855  -2.768   3.443
  454    HB2  SER 149           1HB      SER 149   0.871  -2.826   5.850
  455    HB3  SER 149           2HB      SER 149   1.367  -3.375   4.277
  456    HG   SER 149           HG       SER 149   1.695  -1.019   5.320
  457    H    ASN 150           H        ASN 150  -2.902  -3.492   5.248
  458    HA   ASN 150           HA       ASN 150  -2.071  -5.634   6.892
  459    HB2  ASN 150           1HB      ASN 150  -3.715  -3.916   7.552
  460    HB3  ASN 150           2HB      ASN 150  -4.856  -4.637   6.416
  461   HD21  ASN 150          1HD2      ASN 150  -3.261  -4.928   9.448
  462   HD22  ASN 150          2HD2      ASN 150  -4.167  -6.270  10.038
  463    H    PHE 151           H        PHE 151  -4.293  -5.193   4.328
  464    HA   PHE 151           HA       PHE 151  -4.337  -8.058   3.671
  465    HB2  PHE 151           1HB      PHE 151  -5.902  -5.666   2.603
  466    HB3  PHE 151           2HB      PHE 151  -6.106  -7.338   2.057
  467    HD1  PHE 151           HD2      PHE 151  -6.857  -9.079   3.724
  468    HD2  PHE 151           HD1      PHE 151  -6.936  -4.893   4.534
  469    HE1  PHE 151           HE2      PHE 151  -8.368  -9.472   5.631
  470    HE2  PHE 151           HE1      PHE 151  -8.440  -5.270   6.431
  471    HZ   PHE 151           HZ       PHE 151  -9.161  -7.570   6.990
  472    H    ILE 152           H        ILE 152  -2.614  -5.229   2.982
  473    HA   ILE 152           HA       ILE 152  -1.970  -6.106   0.322
  474    HB   ILE 152           HB       ILE 152  -2.824  -4.194  -0.272
  475   HG12  ILE 152          1HG1      ILE 152  -1.094  -2.180   0.497
  476   HG13  ILE 152          2HG1      ILE 152  -0.067  -3.618   0.453
  477   HG21  ILE 152          1HG2      ILE 152  -3.859  -3.854   1.878
  478   HG22  ILE 152          2HG2      ILE 152  -2.413  -3.008   2.424
  479   HG23  ILE 152          3HG2      ILE 152  -3.376  -2.342   1.105
  480   HD11  ILE 152          3HD1      ILE 152  -0.715  -2.081  -1.647
  481   HD12  ILE 152          1HD1      ILE 152  -0.154  -3.766  -1.720
  482   HD13  ILE 152          2HD1      ILE 152  -1.888  -3.394  -1.768
  483    H    LYS 153           H        LYS 153  -0.192  -6.814   0.116
  484    HA   LYS 153           HA       LYS 153   2.144  -5.836   1.628
  485    HB2  LYS 153           1HB      LYS 153   2.512  -8.499   0.541
  486    HB3  LYS 153           2HB      LYS 153   2.710  -7.936   2.195
  487    HG2  LYS 153           1HG      LYS 153   0.077  -8.702   0.942
  488    HG3  LYS 153           2HG      LYS 153   1.058  -9.757   1.966
  489    HD2  LYS 153           1HD      LYS 153   0.130  -7.043   2.877
  490    HD3  LYS 153           2HD      LYS 153  -0.868  -8.492   3.077
  491    HE2  LYS 153           1HE      LYS 153   0.912  -9.544   4.386
  492    HE3  LYS 153           2HE      LYS 153   1.919  -8.112   4.169
  493    HZ1  LYS 153           3HZ      LYS 153   0.303  -6.813   5.380
  494    HZ2  LYS 153           1HZ      LYS 153   0.794  -8.131   6.326
  495    HZ3  LYS 153           2HZ      LYS 153  -0.709  -8.158   5.550
  496    H    GLU 154           H        GLU 154   3.717  -4.935   0.349
  497    HA   GLU 154           HA       GLU 154   4.773  -6.446  -1.745
  498    HB2  GLU 154           1HB      GLU 154   2.768  -4.592  -2.384
  499    HB3  GLU 154           2HB      GLU 154   4.289  -4.072  -3.100
  500    HG2  GLU 154           1HG      GLU 154   4.255  -6.759  -3.627
  501    HG3  GLU 154           2HG      GLU 154   2.585  -6.255  -3.858
  502    H    LEU 155           H        LEU 155   4.370  -3.162  -1.720
  503    HA   LEU 155           HA       LEU 155   7.004  -2.610  -2.557
  504    HB2  LEU 155           1HB      LEU 155   6.058  -0.606  -3.223
  505    HB3  LEU 155           2HB      LEU 155   4.753  -1.775  -3.308
  506    HG   LEU 155           HG       LEU 155   3.605  -0.112  -2.442
  507   HD11  LEU 155          1HD1      LEU 155   4.840  -1.285   0.006
  508   HD12  LEU 155          2HD1      LEU 155   3.454  -0.194   0.018
  509   HD13  LEU 155          3HD1      LEU 155   3.339  -1.749  -0.810
  510   HD21  LEU 155          3HD2      LEU 155   6.052   0.907  -1.017
  511   HD22  LEU 155          1HD2      LEU 155   5.369   1.534  -2.518
  512   HD23  LEU 155          2HD2      LEU 155   4.467   1.680  -1.010
  513    H    SER 156           H        SER 156   7.728  -0.352  -1.841
  514    HA   SER 156           HA       SER 156   8.062   1.190  -0.076
  515    HB2  SER 156           1HB      SER 156   8.360  -1.251   1.689
  516    HB3  SER 156           2HB      SER 156   8.733   0.398   2.190
  517    HG   SER 156           HG       SER 156   6.244  -0.767   1.581
  518    H    GLY 157           H        GLY 157   9.767   1.926  -1.098
  519    HA2  GLY 157           1HA      GLY 157  12.152   0.704  -1.699
  520    HA3  GLY 157           2HA      GLY 157  11.998   2.411  -1.316
  521    H    GLU 158           H        GLU 158  11.539   2.552   1.319
  522    HA   GLU 158           HA       GLU 158  13.842   1.356   2.512
  523    HB2  GLU 158           1HB      GLU 158  12.887   3.750   2.881
  524    HB3  GLU 158           2HB      GLU 158  11.964   2.939   4.133
  525    HG2  GLU 158           1HG      GLU 158  14.441   1.935   4.582
  526    HG3  GLU 158           2HG      GLU 158  14.830   3.546   3.991
  527    H    SER 159           H        SER 159  12.554   1.523   5.086
  528    HA   SER 159           HA       SER 159  11.652   0.151   6.664
  529    HB2  SER 159           1HB      SER 159  10.283  -1.271   4.357
  530    HB3  SER 159           2HB      SER 159   9.946  -1.542   6.066
  531    HG   SER 159           HG       SER 159   9.785   1.083   5.511
  532    H    ASP 160           H        ASP 160  14.051  -0.116   6.183
  533    HA   ASP 160           HA       ASP 160  15.907  -1.357   6.273
  534    HB2  ASP 160           1HB      ASP 160  14.386  -2.687   7.923
  535    HB3  ASP 160           2HB      ASP 160  14.353  -3.885   6.632
  536    H    GLU 161           H        GLU 161  14.020  -1.337   3.864
  537    HA   GLU 161           HA       GLU 161  15.430  -3.248   2.308
  538    HB2  GLU 161           1HB      GLU 161  13.027  -1.621   1.708
  539    HB3  GLU 161           2HB      GLU 161  13.832  -2.570   0.473
  540    HG2  GLU 161           1HG      GLU 161  12.643  -3.679   2.997
  541    HG3  GLU 161           2HG      GLU 161  11.866  -3.679   1.415
  542    H    LEU 162           H        LEU 162  14.960  -0.054   2.795
  543    HA   LEU 162           HA       LEU 162  15.948   1.894   2.104
  544    HB2  LEU 162           1HB      LEU 162  17.640  -0.045   3.290
  545    HB3  LEU 162           2HB      LEU 162  18.580   1.191   2.485
  546    HG   LEU 162           HG       LEU 162  16.566   1.577   4.710
  547   HD11  LEU 162          1HD1      LEU 162  18.667   0.689   5.493
  548   HD12  LEU 162          2HD1      LEU 162  19.554   1.932   4.612
  549   HD13  LEU 162          3HD1      LEU 162  18.520   2.380   5.969
  550   HD21  LEU 162          3HD2      LEU 162  17.227   3.942   4.653
  551   HD22  LEU 162          1HD2      LEU 162  18.176   3.630   3.199
  552   HD23  LEU 162          2HD2      LEU 162  16.422   3.435   3.167
  553    H    GLY 163           H        GLY 163  15.423   0.353  -0.002
  554    HA2  GLY 163           1HA      GLY 163  15.557   0.742  -2.262
  555    HA3  GLY 163           2HA      GLY 163  16.795   1.939  -1.914
  556    H    ILE 164           H        ILE 164  17.084  -1.251  -0.751
  557    HA   ILE 164           HA       ILE 164  19.576  -1.707  -1.738
  558    HB   ILE 164           HB       ILE 164  17.557  -3.383  -0.518
  559   HG12  ILE 164          1HG1      ILE 164  20.328  -2.831   0.446
  560   HG13  ILE 164          2HG1      ILE 164  19.020  -1.687   0.696
  561   HG21  ILE 164          1HG2      ILE 164  18.621  -4.900  -2.028
  562   HG22  ILE 164          2HG2      ILE 164  20.207  -4.375  -1.464
  563   HG23  ILE 164          3HG2      ILE 164  19.130  -5.250  -0.376
  564   HD11  ILE 164          3HD1      ILE 164  19.162  -4.506   1.737
  565   HD12  ILE 164          1HD1      ILE 164  19.307  -3.012   2.669
  566   HD13  ILE 164          2HD1      ILE 164  17.771  -3.434   1.914
  567    H    SER 165           H        SER 165  20.168  -1.920  -3.783
  568    HA   SER 165           HA       SER 165  20.482  -2.865  -5.804
  569    HB2  SER 165           1HB      SER 165  18.469  -4.920  -4.873
  570    HB3  SER 165           2HB      SER 165  19.494  -5.066  -6.302
  571    HG   SER 165           HG       SER 165  20.820  -4.463  -3.945
  572    H    GLN 166           H        GLN 166  19.825  -2.282  -7.748
  573    HA   GLN 166           HA       GLN 166  17.180  -1.128  -8.011
  574    HB2  GLN 166           1HB      GLN 166  17.951  -0.168 -10.092
  575    HB3  GLN 166           2HB      GLN 166  19.138   0.135  -8.841
  576    HG2  GLN 166           1HG      GLN 166  19.356  -2.003 -10.953
  577    HG3  GLN 166           2HG      GLN 166  20.132  -0.425 -11.020
  578   HE21  GLN 166          1HE2      GLN 166  20.144  -3.572  -9.593
  579   HE22  GLN 166          2HE2      GLN 166  21.699  -3.448  -8.827
  Start of MODEL   11
    1    H    THR  92           H        THR  92  16.621  -6.183  -6.051
    2    HA   THR  92           HA       THR  92  15.437  -4.186  -5.479
    3    HB   THR  92           HB       THR  92  15.625  -4.463  -8.487
    4    HG1  THR  92           HG1      THR  92  17.817  -4.316  -8.278
    5   HG21  THR  92          3HG2      THR  92  14.759  -2.313  -7.647
    6   HG22  THR  92          1HG2      THR  92  16.343  -2.130  -8.401
    7   HG23  THR  92          2HG2      THR  92  16.198  -2.135  -6.644
    8    H    ASN  93           H        ASN  93  13.309  -5.073  -4.741
    9    HA   ASN  93           HA       ASN  93  11.207  -4.926  -6.792
   10    HB2  ASN  93           1HB      ASN  93  11.028  -5.874  -3.920
   11    HB3  ASN  93           2HB      ASN  93   9.741  -5.959  -5.117
   12   HD21  ASN  93          1HD2      ASN  93  11.088  -8.044  -3.565
   13   HD22  ASN  93          2HD2      ASN  93  11.698  -9.177  -4.724
   14    H    LYS  94           H        LYS  94  12.525  -3.312  -4.061
   15    HA   LYS  94           HA       LYS  94  10.371  -1.707  -3.250
   16    HB2  LYS  94           1HB      LYS  94  13.321  -1.596  -2.998
   17    HB3  LYS  94           2HB      LYS  94  12.448  -0.088  -2.751
   18    HG2  LYS  94           1HG      LYS  94  12.829  -1.265  -0.650
   19    HG3  LYS  94           2HG      LYS  94  11.111  -1.118  -1.011
   20    HD2  LYS  94           1HD      LYS  94  11.717  -3.514  -2.154
   21    HD3  LYS  94           2HD      LYS  94  12.783  -3.504  -0.747
   22    HE2  LYS  94           1HE      LYS  94   9.792  -3.177  -0.791
   23    HE3  LYS  94           2HE      LYS  94  10.713  -4.505  -0.091
   24    HZ1  LYS  94           3HZ      LYS  94   9.904  -2.970   1.593
   25    HZ2  LYS  94           1HZ      LYS  94  10.739  -1.692   0.860
   26    HZ3  LYS  94           2HZ      LYS  94  11.603  -2.978   1.555
   27    H    ARG  95           H        ARG  95  12.773  -1.235  -5.798
   28    HA   ARG  95           HA       ARG  95  13.148   0.508  -7.206
   29    HB2  ARG  95           1HB      ARG  95  11.407  -1.031  -8.154
   30    HB3  ARG  95           2HB      ARG  95  10.196   0.134  -7.651
   31    HG2  ARG  95           1HG      ARG  95  10.690   0.452  -9.941
   32    HG3  ARG  95           2HG      ARG  95  11.316   1.817  -9.026
   33    HD2  ARG  95           1HD      ARG  95  13.552   0.715  -9.067
   34    HD3  ARG  95           2HD      ARG  95  12.876  -0.493 -10.158
   35    HE   ARG  95           HE       ARG  95  12.682   2.318 -10.939
   36   HH11  ARG  95          1HH1      ARG  95  14.159  -0.818 -11.409
   37   HH12  ARG  95          2HH1      ARG  95  14.908  -0.382 -12.915
   38   HH21  ARG  95          1HH2      ARG  95  13.648   2.889 -12.934
   39   HH22  ARG  95          2HH2      ARG  95  14.621   1.714 -13.776
   40    H    GLY  96           H        GLY  96  13.379   1.739  -5.170
   41    HA2  GLY  96           1HA      GLY  96  11.535   3.038  -3.716
   42    HA3  GLY  96           2HA      GLY  96  13.133   3.706  -4.003
   43    H    GLU  97           H        GLU  97   9.814   4.177  -4.388
   44    HA   GLU  97           HA       GLU  97  10.218   6.044  -6.591
   45    HB2  GLU  97           1HB      GLU  97   8.716   4.045  -6.880
   46    HB3  GLU  97           2HB      GLU  97   7.657   4.759  -5.681
   47    HG2  GLU  97           1HG      GLU  97   6.984   6.457  -7.115
   48    HG3  GLU  97           2HG      GLU  97   8.390   6.263  -8.165
   49    H    ARG  98           H        ARG  98  10.056   5.961  -3.406
   50    HA   ARG  98           HA       ARG  98   9.664   7.359  -1.703
   51    HB2  ARG  98           1HB      ARG  98   9.681   9.495  -3.836
   52    HB3  ARG  98           2HB      ARG  98   9.860   9.767  -2.110
   53    HG2  ARG  98           1HG      ARG  98  11.773   8.373  -3.966
   54    HG3  ARG  98           2HG      ARG  98  12.023   9.874  -3.075
   55    HD2  ARG  98           1HD      ARG  98  11.724   7.115  -1.893
   56    HD3  ARG  98           2HD      ARG  98  13.222   8.030  -2.030
   57    HE   ARG  98           HE       ARG  98  11.275   9.489  -0.557
   58   HH11  ARG  98          1HH1      ARG  98  13.545   6.822  -0.307
   59   HH12  ARG  98          2HH1      ARG  98  13.708   6.956   1.417
   60   HH21  ARG  98          1HH2      ARG  98  11.492   9.672   1.708
   61   HH22  ARG  98          2HH2      ARG  98  12.537   8.583   2.575
   62    H    ARG  99           H        ARG  99   7.815   9.471  -3.839
   63    HA   ARG  99           HA       ARG  99   5.685   9.670  -2.127
   64    HB2  ARG  99           1HB      ARG  99   4.520  10.790  -4.037
   65    HB3  ARG  99           2HB      ARG  99   6.082  11.423  -3.630
   66    HG2  ARG  99           1HG      ARG  99   5.777   9.481  -5.868
   67    HG3  ARG  99           2HG      ARG  99   5.482  11.205  -6.094
   68    HD2  ARG  99           1HD      ARG  99   8.040   9.827  -5.333
   69    HD3  ARG  99           2HD      ARG  99   7.725  10.854  -6.729
   70    HE   ARG  99           HE       ARG  99   7.294  12.415  -4.469
   71   HH11  ARG  99          1HH1      ARG  99   9.950  10.805  -6.098
   72   HH12  ARG  99          2HH1      ARG  99  11.175  11.796  -5.352
   73   HH21  ARG  99          1HH2      ARG  99   8.899  13.728  -3.498
   74   HH22  ARG  99          2HH2      ARG  99  10.580  13.446  -3.869
   75    H    ARG 100           H        ARG 100   4.240   9.281  -5.052
   76    HA   ARG 100           HA       ARG 100   2.537   7.274  -4.064
   77    HB2  ARG 100           1HB      ARG 100   1.999   9.078  -5.804
   78    HB3  ARG 100           2HB      ARG 100   2.791   8.029  -6.974
   79    HG2  ARG 100           1HG      ARG 100   1.185   6.234  -6.361
   80    HG3  ARG 100           2HG      ARG 100   0.345   7.401  -5.340
   81    HD2  ARG 100           1HD      ARG 100  -0.871   7.462  -7.312
   82    HD3  ARG 100           2HD      ARG 100   0.218   8.838  -7.477
   83    HE   ARG 100           HE       ARG 100   1.430   6.567  -8.615
   84   HH11  ARG 100          1HH1      ARG 100  -1.176   8.839  -9.200
   85   HH12  ARG 100          2HH1      ARG 100  -1.207   8.559 -10.916
   86   HH21  ARG 100          1HH2      ARG 100   1.378   6.175 -10.854
   87   HH22  ARG 100          2HH2      ARG 100   0.267   7.051 -11.868
   88    H    ARG 101           H        ARG 101   2.971   5.174  -3.951
   89    HA   ARG 101           HA       ARG 101   4.800   4.036  -5.831
   90    HB2  ARG 101           1HB      ARG 101   6.164   4.565  -3.890
   91    HB3  ARG 101           2HB      ARG 101   5.039   3.702  -2.852
   92    HG2  ARG 101           1HG      ARG 101   7.077   2.409  -3.314
   93    HG3  ARG 101           2HG      ARG 101   5.623   1.598  -3.893
   94    HD2  ARG 101           1HD      ARG 101   6.102   2.557  -6.155
   95    HD3  ARG 101           2HD      ARG 101   7.639   3.130  -5.519
   96    HE   ARG 101           HE       ARG 101   7.817   0.542  -4.963
   97   HH11  ARG 101          1HH1      ARG 101   6.827   2.197  -7.889
   98   HH12  ARG 101          2HH1      ARG 101   7.326   0.891  -8.932
   99   HH21  ARG 101          1HH2      ARG 101   8.473  -1.173  -6.346
  100   HH22  ARG 101          2HH2      ARG 101   8.262  -1.003  -8.063
  101    H    ARG 102           H        ARG 102   4.540   1.845  -6.210
  102    HA   ARG 102           HA       ARG 102   1.735   1.204  -5.901
  103    HB2  ARG 102           1HB      ARG 102   3.222  -0.453  -7.734
  104    HB3  ARG 102           2HB      ARG 102   1.842   0.577  -8.050
  105    HG2  ARG 102           1HG      ARG 102   3.430   2.519  -8.117
  106    HG3  ARG 102           2HG      ARG 102   4.751   1.351  -8.049
  107    HD2  ARG 102           1HD      ARG 102   2.610   1.427 -10.168
  108    HD3  ARG 102           2HD      ARG 102   4.229   2.102 -10.341
  109    HE   ARG 102           HE       ARG 102   3.673  -0.774  -9.951
  110   HH11  ARG 102          1HH1      ARG 102   5.550   1.847 -11.342
  111   HH12  ARG 102          2HH1      ARG 102   6.611   0.779 -12.218
  112   HH21  ARG 102          1HH2      ARG 102   5.021  -2.163 -11.125
  113   HH22  ARG 102          2HH2      ARG 102   6.292  -1.511 -12.118
  114    H    CYS 103           H        CYS 103   1.080  -0.380  -4.730
  115    HA   CYS 103           HA       CYS 103   2.856  -2.578  -3.938
  116    HB2  CYS 103           1HB      CYS 103   1.121  -2.497  -1.966
  117    HB3  CYS 103           2HB      CYS 103   2.548  -1.486  -1.957
  118    HG   CYS 103           HG       CYS 103  -0.689  -0.612  -2.469
  119    H    GLN 104           H        GLN 104   1.808  -4.645  -3.592
  120    HA   GLN 104           HA       GLN 104  -0.752  -4.800  -5.026
  121    HB2  GLN 104           1HB      GLN 104   0.431  -6.284  -6.118
  122    HB3  GLN 104           2HB      GLN 104   1.564  -6.598  -4.835
  123    HG2  GLN 104           1HG      GLN 104  -0.101  -8.041  -3.751
  124    HG3  GLN 104           2HG      GLN 104  -1.233  -7.710  -5.064
  125   HE21  GLN 104          1HE2      GLN 104   1.658  -9.383  -4.115
  126   HE22  GLN 104          2HE2      GLN 104   1.749 -10.423  -5.499
  127    H    VAL 105           H        VAL 105  -2.522  -5.536  -4.110
  128    HA   VAL 105           HA       VAL 105  -2.284  -5.986  -1.246
  129    HB   VAL 105           HB       VAL 105  -3.656  -4.144  -1.809
  130   HG11  VAL 105          1HG1      VAL 105  -5.650  -5.881  -3.124
  131   HG12  VAL 105          2HG1      VAL 105  -5.347  -4.150  -3.302
  132   HG13  VAL 105          3HG1      VAL 105  -4.249  -5.312  -4.044
  133   HG21  VAL 105          3HG2      VAL 105  -4.360  -5.291   0.166
  134   HG22  VAL 105          1HG2      VAL 105  -5.833  -4.958  -0.752
  135   HG23  VAL 105          2HG2      VAL 105  -5.117  -6.579  -0.782
  136    H    ALA 106           H        ALA 106  -2.991  -7.654  -0.271
  137    HA   ALA 106           HA       ALA 106  -4.050  -9.861  -1.690
  138    HB1  ALA 106           3HB      ALA 106  -3.682 -11.158   0.356
  139    HB2  ALA 106           1HB      ALA 106  -2.197 -10.390  -0.206
  140    HB3  ALA 106           2HB      ALA 106  -3.087  -9.701   1.155
  141    H    PHE 107           H        PHE 107  -5.518 -10.686   0.814
  142    HA   PHE 107           HA       PHE 107  -7.188 -10.979  -1.299
  143    HB2  PHE 107           1HB      PHE 107  -7.802 -11.161   1.640
  144    HB3  PHE 107           2HB      PHE 107  -8.546 -12.150   0.349
  145    HD1  PHE 107           HD1      PHE 107  -7.218 -13.886  -0.747
  146    HD2  PHE 107           HD2      PHE 107  -5.684 -11.696   2.570
  147    HE1  PHE 107           HE1      PHE 107  -5.509 -15.604  -0.425
  148    HE2  PHE 107           HE2      PHE 107  -3.949 -13.417   2.897
  149    HZ   PHE 107           HZ       PHE 107  -3.750 -15.239   1.510
  150    H    SER 108           H        SER 108  -8.300  -9.236   1.708
  151    HA   SER 108           HA       SER 108  -9.887  -7.722  -0.119
  152    HB2  SER 108           1HB      SER 108 -11.381  -8.526   2.274
  153    HB3  SER 108           2HB      SER 108 -11.908  -8.194   0.611
  154    HG   SER 108           HG       SER 108 -10.613 -10.229   0.166
  155    H    TYR 109           H        TYR 109  -8.984  -5.759   0.212
  156    HA   TYR 109           HA       TYR 109  -9.044  -4.742   2.901
  157    HB2  TYR 109           1HB      TYR 109  -7.312  -4.207   1.091
  158    HB3  TYR 109           2HB      TYR 109  -8.506  -3.153   0.408
  159    HD1  TYR 109           HD2      TYR 109  -7.012  -3.789   3.733
  160    HD2  TYR 109           HD1      TYR 109  -8.360  -0.947   0.905
  161    HE1  TYR 109           HE2      TYR 109  -6.434  -2.010   5.269
  162    HE2  TYR 109           HE1      TYR 109  -7.791   0.889   2.470
  163    HH   TYR 109           HH       TYR 109  -7.299   1.290   4.727
  164    H    LEU 110           H        LEU 110 -10.950  -4.705   3.457
  165    HA   LEU 110           HA       LEU 110 -13.239  -3.784   2.066
  166    HB2  LEU 110           1HB      LEU 110 -14.235  -4.320   4.471
  167    HB3  LEU 110           2HB      LEU 110 -13.941  -5.516   3.224
  168    HG   LEU 110           HG       LEU 110 -11.714  -5.970   4.261
  169   HD11  LEU 110          1HD1      LEU 110 -11.337  -5.231   6.572
  170   HD12  LEU 110          2HD1      LEU 110 -11.379  -3.881   5.439
  171   HD13  LEU 110          3HD1      LEU 110 -12.771  -4.209   6.472
  172   HD21  LEU 110          3HD2      LEU 110 -13.628  -7.412   4.694
  173   HD22  LEU 110          1HD2      LEU 110 -12.609  -7.277   6.127
  174   HD23  LEU 110          2HD2      LEU 110 -14.124  -6.377   6.035
  175    HA   PRO 111           HA       PRO 111 -12.346  -0.897   5.849
  176    HB2  PRO 111           1HB      PRO 111 -10.445   0.847   5.438
  177    HB3  PRO 111           2HB      PRO 111  -9.999  -0.881   5.456
  178    HG2  PRO 111           1HG      PRO 111 -10.687   0.865   3.115
  179    HG3  PRO 111           2HG      PRO 111  -9.234  -0.101   3.373
  180    HD2  PRO 111           1HD      PRO 111 -11.322  -0.985   1.928
  181    HD3  PRO 111           2HD      PRO 111 -10.304  -2.073   2.895
  182    H    GLN 112           H        GLN 112 -14.130  -0.011   3.580
  183    HA   GLN 112           HA       GLN 112 -13.500   2.787   3.487
  184    HB2  GLN 112           1HB      GLN 112 -15.398   1.121   2.142
  185    HB3  GLN 112           2HB      GLN 112 -15.431   2.849   1.926
  186    HG2  GLN 112           1HG      GLN 112 -13.825   2.673   0.449
  187    HG3  GLN 112           2HG      GLN 112 -12.810   1.805   1.597
  188   HE21  GLN 112          1HE2      GLN 112 -13.052  -0.393   1.820
  189   HE22  GLN 112          2HE2      GLN 112 -13.629  -1.384   0.524
  190    H    ASN 113           H        ASN 113 -14.274   3.943   5.178
  191    HA   ASN 113           HA       ASN 113 -17.095   3.697   5.717
  192    HB2  ASN 113           1HB      ASN 113 -14.925   4.922   7.299
  193    HB3  ASN 113           2HB      ASN 113 -16.613   5.208   7.685
  194   HD21  ASN 113          1HD2      ASN 113 -14.037   2.947   7.511
  195   HD22  ASN 113          2HD2      ASN 113 -14.743   1.746   8.519
  196    H    ASP 114           H        ASP 114 -14.637   6.110   5.082
  197    HA   ASP 114           HA       ASP 114 -16.688   8.101   4.543
  198    HB2  ASP 114           1HB      ASP 114 -14.903   8.555   6.175
  199    HB3  ASP 114           2HB      ASP 114 -13.727   8.389   4.907
  200    H    ASP 115           H        ASP 115 -13.889   6.664   3.239
  201    HA   ASP 115           HA       ASP 115 -14.275   6.897   0.570
  202    HB2  ASP 115           1HB      ASP 115 -14.409   9.299   0.926
  203    HB3  ASP 115           2HB      ASP 115 -12.879   9.210   1.770
  204    H    GLU 116           H        GLU 116 -13.250   4.922   1.520
  205    HA   GLU 116           HA       GLU 116 -10.342   5.113   1.245
  206    HB2  GLU 116           1HB      GLU 116 -12.015   2.979   2.575
  207    HB3  GLU 116           2HB      GLU 116 -10.271   2.879   2.352
  208    HG2  GLU 116           1HG      GLU 116 -11.471   5.189   3.810
  209    HG3  GLU 116           2HG      GLU 116 -11.264   3.637   4.620
  210    H    LEU 117           H        LEU 117  -9.491   3.012   0.301
  211    HA   LEU 117           HA       LEU 117 -10.982   2.386  -2.041
  212    HB2  LEU 117           1HB      LEU 117  -8.926   1.650  -2.939
  213    HB3  LEU 117           2HB      LEU 117  -8.619   3.193  -2.223
  214    HG   LEU 117           HG       LEU 117  -7.890   0.463  -1.276
  215   HD11  LEU 117          1HD1      LEU 117  -5.565   1.413  -1.493
  216   HD12  LEU 117          2HD1      LEU 117  -6.448   1.260  -3.009
  217   HD13  LEU 117          3HD1      LEU 117  -6.291   2.838  -2.240
  218   HD21  LEU 117          3HD2      LEU 117  -8.502   2.063   0.613
  219   HD22  LEU 117          1HD2      LEU 117  -6.905   1.323   0.687
  220   HD23  LEU 117          2HD2      LEU 117  -7.080   2.990   0.139
  221    H    GLU 118           H        GLU 118 -11.114   0.220  -2.698
  222    HA   GLU 118           HA       GLU 118 -11.098  -1.718  -0.565
  223    HB2  GLU 118           1HB      GLU 118 -13.348  -0.934  -1.313
  224    HB3  GLU 118           2HB      GLU 118 -12.988  -1.633  -2.874
  225    HG2  GLU 118           1HG      GLU 118 -12.859  -3.825  -1.957
  226    HG3  GLU 118           2HG      GLU 118 -12.985  -3.197  -0.315
  227    H    LEU 119           H        LEU 119  -9.751  -3.108  -0.962
  228    HA   LEU 119           HA       LEU 119  -8.913  -3.754  -3.697
  229    HB2  LEU 119           1HB      LEU 119  -7.283  -4.748  -1.510
  230    HB3  LEU 119           2HB      LEU 119  -6.851  -3.873  -2.964
  231    HG   LEU 119           HG       LEU 119  -8.104  -2.394  -0.643
  232   HD11  LEU 119          1HD1      LEU 119  -5.151  -2.765  -1.219
  233   HD12  LEU 119          2HD1      LEU 119  -5.862  -1.707   0.014
  234   HD13  LEU 119          3HD1      LEU 119  -6.031  -3.468   0.144
  235   HD21  LEU 119          3HD2      LEU 119  -6.925  -0.516  -1.704
  236   HD22  LEU 119          1HD2      LEU 119  -6.484  -1.592  -3.041
  237   HD23  LEU 119          2HD2      LEU 119  -8.182  -1.240  -2.717
  238    H    LYS 120           H        LYS 120  -9.987  -5.521  -4.451
  239    HA   LYS 120           HA       LYS 120 -11.759  -6.721  -2.544
  240    HB2  LYS 120           1HB      LYS 120 -11.527  -6.894  -5.513
  241    HB3  LYS 120           2HB      LYS 120 -12.652  -7.905  -4.641
  242    HG2  LYS 120           1HG      LYS 120 -13.768  -5.965  -5.553
  243    HG3  LYS 120           2HG      LYS 120 -13.788  -5.917  -3.793
  244    HD2  LYS 120           1HD      LYS 120 -13.320  -3.720  -4.792
  245    HD3  LYS 120           2HD      LYS 120 -11.994  -4.294  -3.783
  246    HE2  LYS 120           1HE      LYS 120 -11.014  -3.366  -5.720
  247    HE3  LYS 120           2HE      LYS 120 -10.889  -5.114  -5.887
  248    HZ1  LYS 120           3HZ      LYS 120 -12.879  -5.023  -7.331
  249    HZ2  LYS 120           1HZ      LYS 120 -11.561  -4.151  -7.952
  250    HZ3  LYS 120           2HZ      LYS 120 -12.844  -3.327  -7.221
  251    H    VAL 121           H        VAL 121  -9.584  -8.285  -4.956
  252    HA   VAL 121           HA       VAL 121  -9.275 -10.427  -3.029
  253    HB   VAL 121           HB       VAL 121  -9.580 -10.610  -5.971
  254   HG11  VAL 121          1HG1      VAL 121  -9.228 -13.017  -5.823
  255   HG12  VAL 121          2HG1      VAL 121  -7.802 -12.153  -5.237
  256   HG13  VAL 121          3HG1      VAL 121  -8.929 -12.876  -4.090
  257   HG21  VAL 121          3HG2      VAL 121 -11.492 -12.052  -5.455
  258   HG22  VAL 121          1HG2      VAL 121 -11.194 -11.808  -3.732
  259   HG23  VAL 121          2HG2      VAL 121 -11.664 -10.445  -4.748
  260    H    GLY 122           H        GLY 122  -7.604  -8.143  -4.794
  261    HA2  GLY 122           1HA      GLY 122  -5.035  -8.713  -4.265
  262    HA3  GLY 122           2HA      GLY 122  -5.419  -9.838  -5.528
  263    H    ASP 123           H        ASP 123  -5.438  -6.617  -4.671
  264    HA   ASP 123           HA       ASP 123  -5.630  -5.662  -7.430
  265    HB2  ASP 123           1HB      ASP 123  -6.468  -4.607  -4.799
  266    HB3  ASP 123           2HB      ASP 123  -5.986  -3.429  -6.000
  267    H    ILE 124           H        ILE 124  -4.173  -3.927  -8.122
  268    HA   ILE 124           HA       ILE 124  -1.928  -3.666  -6.295
  269    HB   ILE 124           HB       ILE 124  -1.931  -3.274  -9.231
  270   HG12  ILE 124          1HG1      ILE 124  -0.589  -5.234  -7.384
  271   HG13  ILE 124          2HG1      ILE 124  -1.918  -5.586  -8.472
  272   HG21  ILE 124          1HG2      ILE 124  -0.500  -1.600  -8.141
  273   HG22  ILE 124          2HG2      ILE 124   0.339  -2.900  -7.291
  274   HG23  ILE 124          3HG2      ILE 124   0.450  -2.776  -9.048
  275   HD11  ILE 124          3HD1      ILE 124   0.231  -6.419  -9.294
  276   HD12  ILE 124          1HD1      ILE 124  -0.468  -5.220 -10.384
  277   HD13  ILE 124          2HD1      ILE 124   0.853  -4.771  -9.303
  278    H    ILE 125           H        ILE 125  -1.209  -1.780  -5.807
  279    HA   ILE 125           HA       ILE 125  -2.984   0.471  -5.945
  280    HB   ILE 125           HB       ILE 125  -1.192  -0.068  -3.636
  281   HG12  ILE 125          1HG1      ILE 125  -2.573  -2.086  -3.970
  282   HG13  ILE 125          2HG1      ILE 125  -2.946  -1.260  -2.467
  283   HG21  ILE 125          1HG2      ILE 125  -3.776   1.450  -4.075
  284   HG22  ILE 125          2HG2      ILE 125  -3.042   1.221  -2.487
  285   HG23  ILE 125          3HG2      ILE 125  -2.175   2.117  -3.733
  286   HD11  ILE 125          3HD1      ILE 125  -4.536  -1.140  -5.011
  287   HD12  ILE 125          1HD1      ILE 125  -4.962  -2.019  -3.541
  288   HD13  ILE 125          2HD1      ILE 125  -4.896  -0.254  -3.528
  289    H    GLU 126           H        GLU 126  -1.918   2.316  -5.597
  290    HA   GLU 126           HA       GLU 126   0.990   2.463  -5.576
  291    HB2  GLU 126           1HB      GLU 126  -0.757   4.022  -7.485
  292    HB3  GLU 126           2HB      GLU 126   0.936   4.376  -7.157
  293    HG2  GLU 126           1HG      GLU 126   1.659   2.396  -8.160
  294    HG3  GLU 126           2HG      GLU 126   0.037   1.707  -8.178
  295    H    VAL 127           H        VAL 127   1.033   3.350  -3.419
  296    HA   VAL 127           HA       VAL 127  -1.260   4.990  -2.946
  297    HB   VAL 127           HB       VAL 127  -0.375   4.424  -0.554
  298   HG11  VAL 127          1HG1      VAL 127  -1.278   1.967  -1.924
  299   HG12  VAL 127          2HG1      VAL 127  -1.700   2.607  -0.327
  300   HG13  VAL 127          3HG1      VAL 127  -2.372   3.351  -1.781
  301   HG21  VAL 127          3HG2      VAL 127   1.720   3.499  -0.812
  302   HG22  VAL 127          1HG2      VAL 127   0.723   2.041  -0.763
  303   HG23  VAL 127          2HG2      VAL 127   1.270   2.679  -2.308
  304    H    VAL 128           H        VAL 128   1.002   5.092  -0.765
  305    HA   VAL 128           HA       VAL 128   2.187   7.549  -1.569
  306    HB   VAL 128           HB       VAL 128   0.412   7.718   0.147
  307   HG11  VAL 128          1HG1      VAL 128   0.876   6.874   2.391
  308   HG12  VAL 128          2HG1      VAL 128   0.756   5.585   1.183
  309   HG13  VAL 128          3HG1      VAL 128   2.340   6.096   1.782
  310   HG21  VAL 128          3HG2      VAL 128   3.141   8.432   1.101
  311   HG22  VAL 128          1HG2      VAL 128   2.111   9.396   0.044
  312   HG23  VAL 128          2HG2      VAL 128   1.619   9.085   1.713
  313    H    GLY 129           H        GLY 129   2.366   4.534  -0.866
  314    HA2  GLY 129           1HA      GLY 129   4.043   3.059  -0.471
  315    HA3  GLY 129           2HA      GLY 129   5.190   4.377  -0.584
  316    H    GLU 130           H        GLU 130   6.222   3.437   0.990
  317    HA   GLU 130           HA       GLU 130   5.282   2.608   3.462
  318    HB2  GLU 130           1HB      GLU 130   7.382   1.850   2.360
  319    HB3  GLU 130           2HB      GLU 130   8.095   3.409   2.742
  320    HG2  GLU 130           1HG      GLU 130   7.661   2.837   5.176
  321    HG3  GLU 130           2HG      GLU 130   7.327   1.197   4.612
  322    H    VAL 131           H        VAL 131   5.007   5.498   2.597
  323    HA   VAL 131           HA       VAL 131   6.520   7.119   4.339
  324    HB   VAL 131           HB       VAL 131   3.880   7.651   3.042
  325   HG11  VAL 131          1HG1      VAL 131   4.284  10.031   3.465
  326   HG12  VAL 131          2HG1      VAL 131   4.181   9.128   4.976
  327   HG13  VAL 131          3HG1      VAL 131   5.754   9.625   4.349
  328   HG21  VAL 131          3HG2      VAL 131   5.679   7.285   1.450
  329   HG22  VAL 131          1HG2      VAL 131   5.211   8.985   1.450
  330   HG23  VAL 131          2HG2      VAL 131   6.679   8.476   2.282
  331    H    GLU 132           H        GLU 132   3.685   5.322   4.698
  332    HA   GLU 132           HA       GLU 132   3.115   6.415   7.292
  333    HB2  GLU 132           1HB      GLU 132   1.558   4.218   6.360
  334    HB3  GLU 132           2HB      GLU 132   1.071   5.613   7.285
  335    HG2  GLU 132           1HG      GLU 132   1.747   5.669   4.343
  336    HG3  GLU 132           2HG      GLU 132   0.110   5.616   5.017
  337    H    GLU 133           H        GLU 133   5.423   5.425   7.247
  338    HA   GLU 133           HA       GLU 133   6.718   3.461   7.298
  339    HB2  GLU 133           1HB      GLU 133   7.343   3.532   9.661
  340    HB3  GLU 133           2HB      GLU 133   7.309   5.062   8.852
  341    HG2  GLU 133           1HG      GLU 133   4.987   5.336   9.854
  342    HG3  GLU 133           2HG      GLU 133   5.427   3.994  10.910
  343    H    GLY 134           H        GLY 134   5.505   1.775   6.490
  344    HA2  GLY 134           1HA      GLY 134   5.111  -0.516   6.849
  345    HA3  GLY 134           2HA      GLY 134   4.607  -0.133   8.479
  346    H    TRP 135           H        TRP 135   3.343   2.185   6.814
  347    HA   TRP 135           HA       TRP 135   0.888   0.823   6.017
  348    HB2  TRP 135           1HB      TRP 135   0.910   3.495   7.364
  349    HB3  TRP 135           2HB      TRP 135  -0.490   2.493   7.024
  350    HD1  TRP 135           HD1      TRP 135   2.693   1.424   8.981
  351    HE1  TRP 135           HE1      TRP 135   2.008   0.746  11.294
  352    HE3  TRP 135           HE3      TRP 135  -2.274   2.587   8.762
  353    HZ2  TRP 135           HZ2      TRP 135  -0.258   0.668  12.884
  354    HZ3  TRP 135           HZ3      TRP 135  -3.650   2.175  10.763
  355    HH2  TRP 135           HH2      TRP 135  -2.664   1.233  12.795
  356    H    TRP 136           H        TRP 136  -0.295   1.972   4.445
  357    HA   TRP 136           HA       TRP 136   1.231   3.858   2.960
  358    HB2  TRP 136           1HB      TRP 136  -0.147   1.480   1.721
  359    HB3  TRP 136           2HB      TRP 136   0.994   2.592   0.978
  360    HD1  TRP 136           HD1      TRP 136   3.239   2.645   2.980
  361    HE1  TRP 136           HE1      TRP 136   4.754   0.628   3.367
  362    HE3  TRP 136           HE3      TRP 136   0.140  -1.014   1.382
  363    HZ2  TRP 136           HZ2      TRP 136   4.704  -2.083   2.969
  364    HZ3  TRP 136           HZ3      TRP 136   0.964  -3.336   1.390
  365    HH2  TRP 136           HH2      TRP 136   3.207  -3.871   2.194
  366    H    GLU 137           H        GLU 137  -0.172   4.533   1.174
  367    HA   GLU 137           HA       GLU 137  -2.959   4.877   1.850
  368    HB2  GLU 137           1HB      GLU 137  -1.224   7.287   1.518
  369    HB3  GLU 137           2HB      GLU 137  -2.936   7.253   1.939
  370    HG2  GLU 137           1HG      GLU 137  -1.916   5.867   3.989
  371    HG3  GLU 137           2HG      GLU 137  -0.559   6.935   3.629
  372    H    GLY 138           H        GLY 138  -4.024   4.916  -0.152
  373    HA2  GLY 138           1HA      GLY 138  -2.843   6.252  -2.298
  374    HA3  GLY 138           2HA      GLY 138  -2.428   4.567  -2.326
  375    H    VAL 139           H        VAL 139  -3.347   4.713  -4.408
  376    HA   VAL 139           HA       VAL 139  -6.268   4.751  -4.251
  377    HB   VAL 139           HB       VAL 139  -5.218   6.674  -5.357
  378   HG11  VAL 139          1HG1      VAL 139  -4.346   6.416  -7.641
  379   HG12  VAL 139          2HG1      VAL 139  -3.326   5.653  -6.421
  380   HG13  VAL 139          3HG1      VAL 139  -4.389   4.667  -7.426
  381   HG21  VAL 139          3HG2      VAL 139  -7.506   5.978  -5.782
  382   HG22  VAL 139          1HG2      VAL 139  -6.776   6.715  -7.215
  383   HG23  VAL 139          2HG2      VAL 139  -6.942   4.960  -7.108
  384    H    LEU 140           H        LEU 140  -7.399   3.335  -5.409
  385    HA   LEU 140           HA       LEU 140  -5.990   1.259  -6.828
  386    HB2  LEU 140           1HB      LEU 140  -6.513  -0.032  -5.166
  387    HB3  LEU 140           2HB      LEU 140  -7.458   1.192  -4.377
  388    HG   LEU 140           HG       LEU 140  -8.924   0.204  -6.566
  389   HD11  LEU 140          1HD1      LEU 140  -7.634  -1.833  -6.399
  390   HD12  LEU 140          2HD1      LEU 140  -7.975  -1.923  -4.671
  391   HD13  LEU 140          3HD1      LEU 140  -9.284  -2.104  -5.840
  392   HD21  LEU 140          3HD2      LEU 140  -9.847   1.325  -4.642
  393   HD22  LEU 140          1HD2      LEU 140 -10.587  -0.260  -4.869
  394   HD23  LEU 140          2HD2      LEU 140  -9.369  -0.026  -3.615
  395    H    ASN 141           H        ASN 141  -6.596   1.471  -8.745
  396    HA   ASN 141           HA       ASN 141  -7.780   1.860 -10.649
  397    HB2  ASN 141           1HB      ASN 141  -9.573   0.323  -8.920
  398    HB3  ASN 141           2HB      ASN 141 -10.192   0.867 -10.480
  399   HD21  ASN 141          1HD2      ASN 141  -7.936  -1.131  -8.815
  400   HD22  ASN 141          2HD2      ASN 141  -7.424  -2.022 -10.187
  401    H    GLY 142           H        GLY 142  -7.792   3.906  -8.787
  402    HA2  GLY 142           1HA      GLY 142  -8.472   6.113  -9.222
  403    HA3  GLY 142           2HA      GLY 142  -9.951   5.468  -9.867
  404    H    LYS 143           H        LYS 143  -9.608   3.763  -7.299
  405    HA   LYS 143           HA       LYS 143 -11.163   5.494  -5.601
  406    HB2  LYS 143           1HB      LYS 143 -11.987   3.262  -6.059
  407    HB3  LYS 143           2HB      LYS 143 -10.508   2.564  -5.442
  408    HG2  LYS 143           1HG      LYS 143 -11.480   2.407  -3.474
  409    HG3  LYS 143           2HG      LYS 143 -11.400   4.164  -3.366
  410    HD2  LYS 143           1HD      LYS 143 -13.634   3.744  -2.964
  411    HD3  LYS 143           2HD      LYS 143 -13.629   4.071  -4.697
  412    HE2  LYS 143           1HE      LYS 143 -13.570   1.675  -5.156
  413    HE3  LYS 143           2HE      LYS 143 -13.557   1.338  -3.421
  414    HZ1  LYS 143           3HZ      LYS 143 -15.729   2.451  -3.265
  415    HZ2  LYS 143           1HZ      LYS 143 -15.772   1.101  -4.291
  416    HZ3  LYS 143           2HZ      LYS 143 -15.739   2.661  -4.947
  417    H    THR 144           H        THR 144  -9.967   6.730  -4.245
  418    HA   THR 144           HA       THR 144  -7.339   5.762  -3.519
  419    HB   THR 144           HB       THR 144  -8.437   8.367  -2.657
  420    HG1  THR 144           HG1      THR 144  -7.593   9.193  -4.709
  421   HG21  THR 144          3HG2      THR 144  -6.244   7.673  -1.819
  422   HG22  THR 144          1HG2      THR 144  -6.077   9.051  -2.912
  423   HG23  THR 144          2HG2      THR 144  -5.690   7.422  -3.476
  424    H    GLY 145           H        GLY 145  -6.585   5.898  -1.361
  425    HA2  GLY 145           1HA      GLY 145  -8.254   6.044   0.912
  426    HA3  GLY 145           2HA      GLY 145  -8.072   4.369   0.399
  427    H    MET 146           H        MET 146  -7.005   3.924   2.280
  428    HA   MET 146           HA       MET 146  -4.177   3.936   1.980
  429    HB2  MET 146           1HB      MET 146  -3.998   5.885   3.172
  430    HB3  MET 146           2HB      MET 146  -5.505   5.630   3.977
  431    HG2  MET 146           1HG      MET 146  -3.171   3.953   4.696
  432    HG3  MET 146           2HG      MET 146  -3.296   5.596   5.316
  433    HE1  MET 146           3HE      MET 146  -3.044   3.358   7.464
  434    HE2  MET 146           1HE      MET 146  -3.307   5.078   7.740
  435    HE3  MET 146           2HE      MET 146  -4.323   3.888   8.555
  436    H    PHE 147           H        PHE 147  -3.287   2.341   3.290
  437    HA   PHE 147           HA       PHE 147  -5.064   0.806   4.956
  438    HB2  PHE 147           1HB      PHE 147  -3.555  -1.126   3.865
  439    HB3  PHE 147           2HB      PHE 147  -5.203  -0.818   3.422
  440    HD1  PHE 147           HD1      PHE 147  -1.656  -0.389   2.597
  441    HD2  PHE 147           HD2      PHE 147  -5.659   0.161   1.257
  442    HE1  PHE 147           HE1      PHE 147  -0.811  -0.074   0.320
  443    HE2  PHE 147           HE2      PHE 147  -4.829   0.517  -1.031
  444    HZ   PHE 147           HZ       PHE 147  -2.449   0.385  -1.515
  445    HA   PRO 148           HA       PRO 148  -1.274   0.186   7.271
  446    HB2  PRO 148           1HB      PRO 148  -2.167  -1.587   9.057
  447    HB3  PRO 148           2HB      PRO 148  -2.828   0.057   9.059
  448    HG2  PRO 148           1HG      PRO 148  -3.973  -2.423   7.756
  449    HG3  PRO 148           2HG      PRO 148  -4.783  -1.269   8.850
  450    HD2  PRO 148           1HD      PRO 148  -4.982  -1.146   6.153
  451    HD3  PRO 148           2HD      PRO 148  -5.026   0.300   7.182
  452    H    SER 149           H        SER 149  -1.465  -1.102   4.817
  453    HA   SER 149           HA       SER 149  -0.915  -3.025   3.567
  454    HB2  SER 149           1HB      SER 149   1.297  -3.844   4.283
  455    HB3  SER 149           2HB      SER 149   1.209  -2.101   4.271
  456    HG   SER 149           HG       SER 149   1.630  -2.083   6.331
  457    H    ASN 150           H        ASN 150  -2.932  -3.611   5.246
  458    HA   ASN 150           HA       ASN 150  -2.262  -5.730   7.012
  459    HB2  ASN 150           1HB      ASN 150  -3.800  -3.934   7.607
  460    HB3  ASN 150           2HB      ASN 150  -4.956  -4.538   6.417
  461   HD21  ASN 150          1HD2      ASN 150  -3.427  -5.088   9.485
  462   HD22  ASN 150          2HD2      ASN 150  -4.521  -6.303  10.038
  463    H    PHE 151           H        PHE 151  -4.169  -5.210   4.263
  464    HA   PHE 151           HA       PHE 151  -4.326  -8.099   3.660
  465    HB2  PHE 151           1HB      PHE 151  -5.900  -5.717   2.582
  466    HB3  PHE 151           2HB      PHE 151  -6.098  -7.393   2.049
  467    HD1  PHE 151           HD2      PHE 151  -6.816  -9.129   3.708
  468    HD2  PHE 151           HD1      PHE 151  -6.910  -4.945   4.535
  469    HE1  PHE 151           HE2      PHE 151  -8.291  -9.542   5.639
  470    HE2  PHE 151           HE1      PHE 151  -8.377  -5.343   6.460
  471    HZ   PHE 151           HZ       PHE 151  -9.069  -7.653   7.026
  472    H    ILE 152           H        ILE 152  -2.677  -5.211   2.953
  473    HA   ILE 152           HA       ILE 152  -1.936  -6.121   0.327
  474    HB   ILE 152           HB       ILE 152  -2.870  -4.221  -0.297
  475   HG12  ILE 152          1HG1      ILE 152  -1.233  -2.163   0.490
  476   HG13  ILE 152          2HG1      ILE 152  -0.171  -3.572   0.555
  477   HG21  ILE 152          1HG2      ILE 152  -3.474  -2.373   1.085
  478   HG22  ILE 152          2HG2      ILE 152  -3.951  -3.895   1.842
  479   HG23  ILE 152          3HG2      ILE 152  -2.521  -3.035   2.416
  480   HD11  ILE 152          3HD1      ILE 152  -1.858  -3.354  -1.802
  481   HD12  ILE 152          1HD1      ILE 152  -0.611  -2.120  -1.615
  482   HD13  ILE 152          2HD1      ILE 152  -0.166  -3.843  -1.634
  483    H    LYS 153           H        LYS 153  -0.090  -6.733   0.217
  484    HA   LYS 153           HA       LYS 153   2.123  -5.481   1.705
  485    HB2  LYS 153           1HB      LYS 153   2.986  -8.032   0.921
  486    HB3  LYS 153           2HB      LYS 153   2.593  -7.499   2.550
  487    HG2  LYS 153           1HG      LYS 153   0.513  -8.559   0.654
  488    HG3  LYS 153           2HG      LYS 153   1.444  -9.606   1.741
  489    HD2  LYS 153           1HD      LYS 153  -0.138  -7.212   2.654
  490    HD3  LYS 153           2HD      LYS 153  -0.809  -8.851   2.603
  491    HE2  LYS 153           1HE      LYS 153   1.550  -7.908   4.233
  492    HE3  LYS 153           2HE      LYS 153  -0.045  -8.338   4.845
  493    HZ1  LYS 153           3HZ      LYS 153   0.366 -10.617   3.979
  494    HZ2  LYS 153           1HZ      LYS 153   1.411 -10.154   5.234
  495    HZ3  LYS 153           2HZ      LYS 153   1.962 -10.159   3.630
  496    H    GLU 154           H        GLU 154   3.663  -4.538   0.388
  497    HA   GLU 154           HA       GLU 154   4.882  -6.077  -1.578
  498    HB2  GLU 154           1HB      GLU 154   2.742  -4.370  -2.342
  499    HB3  GLU 154           2HB      GLU 154   4.230  -3.956  -3.202
  500    HG2  GLU 154           1HG      GLU 154   2.769  -6.571  -3.207
  501    HG3  GLU 154           2HG      GLU 154   3.108  -5.505  -4.566
  502    H    LEU 155           H        LEU 155   4.189  -2.887  -1.932
  503    HA   LEU 155           HA       LEU 155   6.624  -2.076  -2.925
  504    HB2  LEU 155           1HB      LEU 155   5.477  -0.068  -3.292
  505    HB3  LEU 155           2HB      LEU 155   4.257  -1.319  -3.313
  506    HG   LEU 155           HG       LEU 155   3.147   0.202  -2.174
  507   HD11  LEU 155          1HD1      LEU 155   3.135  -1.682  -0.770
  508   HD12  LEU 155          2HD1      LEU 155   4.649  -1.183   0.004
  509   HD13  LEU 155          3HD1      LEU 155   3.184  -0.226   0.230
  510   HD21  LEU 155          3HD2      LEU 155   4.844   1.907  -2.184
  511   HD22  LEU 155          1HD2      LEU 155   4.092   1.808  -0.590
  512   HD23  LEU 155          2HD2      LEU 155   5.687   1.107  -0.857
  513    H    SER 156           H        SER 156   7.857  -0.249  -2.370
  514    HA   SER 156           HA       SER 156   7.261   1.605  -0.680
  515    HB2  SER 156           1HB      SER 156   8.547   1.408   1.369
  516    HB3  SER 156           2HB      SER 156   7.492   0.006   1.217
  517    HG   SER 156           HG       SER 156   9.954  -0.111   1.728
  518    H    GLY 157           H        GLY 157   8.386   3.308  -1.520
  519    HA2  GLY 157           1HA      GLY 157  10.768   3.170  -2.897
  520    HA3  GLY 157           2HA      GLY 157  10.157   4.610  -2.101
  521    H    GLU 158           H        GLU 158  10.316   3.041   0.527
  522    HA   GLU 158           HA       GLU 158  13.118   3.487   0.986
  523    HB2  GLU 158           1HB      GLU 158  10.838   3.986   2.468
  524    HB3  GLU 158           2HB      GLU 158  11.823   2.903   3.396
  525    HG2  GLU 158           1HG      GLU 158  12.436   5.664   2.421
  526    HG3  GLU 158           2HG      GLU 158  12.461   5.039   4.069
  527    H    SER 159           H        SER 159  13.354   2.034   3.263
  528    HA   SER 159           HA       SER 159  12.999  -0.689   2.385
  529    HB2  SER 159           1HB      SER 159  15.599   0.383   3.477
  530    HB3  SER 159           2HB      SER 159  15.290  -1.292   3.023
  531    HG   SER 159           HG       SER 159  15.119   0.923   1.246
  532    H    ASP 160           H        ASP 160  11.289   0.179   4.002
  533    HA   ASP 160           HA       ASP 160  10.276   0.007   6.013
  534    HB2  ASP 160           1HB      ASP 160  12.284  -2.224   6.363
  535    HB3  ASP 160           2HB      ASP 160  10.915  -1.956   7.431
  536    H    GLU 161           H        GLU 161  12.013   1.950   5.853
  537    HA   GLU 161           HA       GLU 161  13.039   2.302   8.489
  538    HB2  GLU 161           1HB      GLU 161  14.567   2.254   5.981
  539    HB3  GLU 161           2HB      GLU 161  15.197   3.116   7.378
  540    HG2  GLU 161           1HG      GLU 161  15.170   1.053   8.667
  541    HG3  GLU 161           2HG      GLU 161  14.538   0.183   7.272
  542    H    LEU 162           H        LEU 162  11.203   3.356   6.335
  543    HA   LEU 162           HA       LEU 162  11.477   5.720   5.255
  544    HB2  LEU 162           1HB      LEU 162   9.333   4.307   6.062
  545    HB3  LEU 162           2HB      LEU 162   9.187   5.715   7.070
  546    HG   LEU 162           HG       LEU 162   7.830   5.931   5.045
  547   HD11  LEU 162          1HD1      LEU 162   8.564   8.142   4.371
  548   HD12  LEU 162          2HD1      LEU 162   8.732   7.945   6.115
  549   HD13  LEU 162          3HD1      LEU 162  10.155   7.851   5.076
  550   HD21  LEU 162          3HD2      LEU 162  10.471   5.767   3.607
  551   HD22  LEU 162          1HD2      LEU 162   9.148   4.603   3.522
  552   HD23  LEU 162          2HD2      LEU 162   8.937   6.228   2.866
  553    H    GLY 163           H        GLY 163  10.406   5.584   8.449
  554    HA2  GLY 163           1HA      GLY 163  12.353   7.559   9.132
  555    HA3  GLY 163           2HA      GLY 163  10.672   8.001   9.400
  556    H    ILE 164           H        ILE 164  11.864   4.787   9.646
  557    HA   ILE 164           HA       ILE 164  10.630   4.185  11.958
  558    HB   ILE 164           HB       ILE 164  12.877   2.941  10.595
  559   HG12  ILE 164          1HG1      ILE 164  11.005   2.855   9.206
  560   HG13  ILE 164          2HG1      ILE 164  11.089   1.266   9.951
  561   HG21  ILE 164          1HG2      ILE 164  12.463   0.902  11.865
  562   HG22  ILE 164          2HG2      ILE 164  12.954   2.237  12.906
  563   HG23  ILE 164          3HG2      ILE 164  11.257   1.768  12.815
  564   HD11  ILE 164          3HD1      ILE 164   9.372   1.978  11.571
  565   HD12  ILE 164          1HD1      ILE 164   9.255   3.519  10.718
  566   HD13  ILE 164          2HD1      ILE 164   8.818   2.022   9.896
  567    H    SER 165           H        SER 165  14.061   4.818  11.425
  568    HA   SER 165           HA       SER 165  14.223   6.095  14.031
  569    HB2  SER 165           1HB      SER 165  16.076   3.835  13.235
  570    HB3  SER 165           2HB      SER 165  16.240   4.837  14.679
  571    HG   SER 165           HG       SER 165  13.772   3.947  14.690
  572    H    GLN 166           H        GLN 166  14.862   6.090  10.805
  573    HA   GLN 166           HA       GLN 166  17.164   7.886  11.110
  574    HB2  GLN 166           1HB      GLN 166  16.376   6.220   8.707
  575    HB3  GLN 166           2HB      GLN 166  17.675   7.401   8.720
  576    HG2  GLN 166           1HG      GLN 166  18.862   5.490   9.055
  577    HG3  GLN 166           2HG      GLN 166  18.544   5.949  10.725
  578   HE21  GLN 166          1HE2      GLN 166  17.827   3.726   8.171
  579   HE22  GLN 166          2HE2      GLN 166  16.993   2.561   9.145
  Start of MODEL   12
    1    H    THR  92           H        THR  92   7.765  -7.127  -3.281
    2    HA   THR  92           HA       THR  92   7.840  -4.980  -2.200
    3    HB   THR  92           HB       THR  92   9.517  -6.452  -1.475
    4    HG1  THR  92           HG1      THR  92  10.091  -4.382  -0.863
    5   HG21  THR  92          3HG2      THR  92  11.612  -6.890  -2.681
    6   HG22  THR  92          1HG2      THR  92  11.045  -5.885  -4.015
    7   HG23  THR  92          2HG2      THR  92  10.200  -7.381  -3.619
    8    H    ASN  93           H        ASN  93  10.388  -4.832  -4.742
    9    HA   ASN  93           HA       ASN  93  11.202  -3.069  -5.920
   10    HB2  ASN  93           1HB      ASN  93   8.262  -2.372  -5.887
   11    HB3  ASN  93           2HB      ASN  93   9.450  -1.464  -6.817
   12   HD21  ASN  93          1HD2      ASN  93   7.138  -3.101  -7.657
   13   HD22  ASN  93          2HD2      ASN  93   7.779  -4.258  -8.772
   14    H    LYS  94           H        LYS  94  11.922  -2.796  -3.473
   15    HA   LYS  94           HA       LYS  94  10.940  -0.387  -2.223
   16    HB2  LYS  94           1HB      LYS  94  12.504  -0.918  -0.429
   17    HB3  LYS  94           2HB      LYS  94  11.560  -2.337  -0.856
   18    HG2  LYS  94           1HG      LYS  94  13.500  -3.080  -2.261
   19    HG3  LYS  94           2HG      LYS  94  14.425  -1.756  -1.550
   20    HD2  LYS  94           1HD      LYS  94  13.874  -2.698   0.703
   21    HD3  LYS  94           2HD      LYS  94  13.174  -4.094  -0.118
   22    HE2  LYS  94           1HE      LYS  94  15.416  -4.636   0.545
   23    HE3  LYS  94           2HE      LYS  94  15.370  -4.481  -1.211
   24    HZ1  LYS  94           3HZ      LYS  94  16.359  -2.326  -1.064
   25    HZ2  LYS  94           1HZ      LYS  94  17.313  -3.397  -0.160
   26    HZ3  LYS  94           2HZ      LYS  94  16.265  -2.330   0.631
   27    H    ARG  95           H        ARG  95  13.056  -1.053  -4.617
   28    HA   ARG  95           HA       ARG  95  15.325   0.389  -4.348
   29    HB2  ARG  95           1HB      ARG  95  13.491   0.061  -6.687
   30    HB3  ARG  95           2HB      ARG  95  15.083   0.802  -6.847
   31    HG2  ARG  95           1HG      ARG  95  16.127  -1.241  -6.146
   32    HG3  ARG  95           2HG      ARG  95  14.557  -1.945  -5.768
   33    HD2  ARG  95           1HD      ARG  95  15.426  -2.782  -7.893
   34    HD3  ARG  95           2HD      ARG  95  13.932  -1.875  -8.111
   35    HE   ARG  95           HE       ARG  95  16.525  -0.567  -8.558
   36   HH11  ARG  95          1HH1      ARG  95  13.427  -1.693  -9.745
   37   HH12  ARG  95          2HH1      ARG  95  13.572  -0.884 -11.279
   38   HH21  ARG  95          1HH2      ARG  95  16.740   0.478 -10.575
   39   HH22  ARG  95          2HH2      ARG  95  15.472   0.349 -11.758
   40    H    GLY  96           H        GLY  96  12.148   1.716  -5.127
   41    HA2  GLY  96           1HA      GLY  96  11.897   3.881  -3.778
   42    HA3  GLY  96           2HA      GLY  96  13.267   4.415  -4.734
   43    H    GLU  97           H        GLU  97   9.795   4.032  -4.651
   44    HA   GLU  97           HA       GLU  97   9.797   5.119  -7.359
   45    HB2  GLU  97           1HB      GLU  97   8.490   3.073  -7.041
   46    HB3  GLU  97           2HB      GLU  97   7.519   3.901  -5.834
   47    HG2  GLU  97           1HG      GLU  97   6.607   5.368  -7.480
   48    HG3  GLU  97           2HG      GLU  97   7.727   4.769  -8.704
   49    H    ARG  98           H        ARG  98   9.555   6.043  -4.180
   50    HA   ARG  98           HA       ARG  98   9.216   8.035  -3.176
   51    HB2  ARG  98           1HB      ARG  98   8.685   9.179  -5.924
   52    HB3  ARG  98           2HB      ARG  98   9.147  10.066  -4.479
   53    HG2  ARG  98           1HG      ARG  98  10.849   8.076  -5.961
   54    HG3  ARG  98           2HG      ARG  98  11.030   9.831  -5.980
   55    HD2  ARG  98           1HD      ARG  98  11.785   9.900  -3.779
   56    HD3  ARG  98           2HD      ARG  98  11.120   8.310  -3.403
   57    HE   ARG  98           HE       ARG  98  13.041   7.972  -5.396
   58   HH11  ARG  98          1HH1      ARG  98  12.945   9.094  -2.068
   59   HH12  ARG  98          2HH1      ARG  98  14.506   8.424  -1.673
   60   HH21  ARG  98          1HH2      ARG  98  15.086   7.123  -4.882
   61   HH22  ARG  98          2HH2      ARG  98  15.725   7.312  -3.274
   62    H    ARG  99           H        ARG  99   7.332  10.108  -4.023
   63    HA   ARG  99           HA       ARG  99   5.360   9.913  -2.482
   64    HB2  ARG  99           1HB      ARG  99   5.448  11.085  -5.170
   65    HB3  ARG  99           2HB      ARG  99   3.865  10.984  -4.407
   66    HG2  ARG  99           1HG      ARG  99   6.307  12.292  -3.223
   67    HG3  ARG  99           2HG      ARG  99   4.939  13.127  -3.966
   68    HD2  ARG  99           1HD      ARG  99   3.450  12.357  -2.271
   69    HD3  ARG  99           2HD      ARG  99   4.670  11.269  -1.614
   70    HE   ARG  99           HE       ARG  99   5.490  14.016  -1.572
   71   HH11  ARG  99          1HH1      ARG  99   3.576  11.615   0.142
   72   HH12  ARG  99          2HH1      ARG  99   3.800  12.368   1.688
   73   HH21  ARG  99          1HH2      ARG  99   5.780  14.986   0.467
   74   HH22  ARG  99          2HH2      ARG  99   5.065  14.255   1.877
   75    H    ARG 100           H        ARG 100   3.954   9.281  -5.634
   76    HA   ARG 100           HA       ARG 100   2.228   7.356  -4.524
   77    HB2  ARG 100           1HB      ARG 100   1.313   7.119  -6.739
   78    HB3  ARG 100           2HB      ARG 100   1.651   8.821  -6.452
   79    HG2  ARG 100           1HG      ARG 100   3.645   8.704  -7.795
   80    HG3  ARG 100           2HG      ARG 100   3.432   6.966  -8.012
   81    HD2  ARG 100           1HD      ARG 100   1.284   7.417  -9.150
   82    HD3  ARG 100           2HD      ARG 100   1.604   9.146  -9.006
   83    HE   ARG 100           HE       ARG 100   3.522   7.411 -10.413
   84   HH11  ARG 100          1HH1      ARG 100   1.186  10.020 -10.478
   85   HH12  ARG 100          2HH1      ARG 100   1.684  10.600 -12.034
   86   HH21  ARG 100          1HH2      ARG 100   4.168   8.155 -12.466
   87   HH22  ARG 100          2HH2      ARG 100   3.394   9.544 -13.167
   88    H    ARG 101           H        ARG 101   2.759   5.273  -4.083
   89    HA   ARG 101           HA       ARG 101   4.801   4.079  -5.698
   90    HB2  ARG 101           1HB      ARG 101   5.421   4.857  -3.212
   91    HB3  ARG 101           2HB      ARG 101   4.740   3.279  -2.845
   92    HG2  ARG 101           1HG      ARG 101   7.022   3.792  -4.745
   93    HG3  ARG 101           2HG      ARG 101   7.184   3.224  -3.086
   94    HD2  ARG 101           1HD      ARG 101   6.259   1.132  -3.591
   95    HD3  ARG 101           2HD      ARG 101   5.531   1.715  -5.087
   96    HE   ARG 101           HE       ARG 101   8.456   1.566  -4.849
   97   HH11  ARG 101          1HH1      ARG 101   5.524   0.266  -6.242
   98   HH12  ARG 101          2HH1      ARG 101   6.294  -0.247  -7.709
   99   HH21  ARG 101          1HH2      ARG 101   9.490   0.830  -6.767
  100   HH22  ARG 101          2HH2      ARG 101   8.544   0.040  -7.989
  101    H    ARG 102           H        ARG 102   4.490   2.037  -6.218
  102    HA   ARG 102           HA       ARG 102   1.757   1.175  -5.902
  103    HB2  ARG 102           1HB      ARG 102   2.370   1.347  -8.153
  104    HB3  ARG 102           2HB      ARG 102   3.962   0.664  -7.877
  105    HG2  ARG 102           1HG      ARG 102   3.075  -1.534  -7.692
  106    HG3  ARG 102           2HG      ARG 102   1.418  -0.927  -7.684
  107    HD2  ARG 102           1HD      ARG 102   3.309  -0.523  -9.993
  108    HD3  ARG 102           2HD      ARG 102   2.232  -1.912  -9.864
  109    HE   ARG 102           HE       ARG 102   0.719   0.426  -9.533
  110   HH11  ARG 102          1HH1      ARG 102   2.452  -1.321 -12.029
  111   HH12  ARG 102          2HH1      ARG 102   1.502  -0.652 -13.323
  112   HH21  ARG 102          1HH2      ARG 102  -0.555   1.266 -11.225
  113   HH22  ARG 102          2HH2      ARG 102  -0.197   0.815 -12.871
  114    H    CYS 103           H        CYS 103   1.132  -0.410  -4.775
  115    HA   CYS 103           HA       CYS 103   2.929  -2.575  -3.920
  116    HB2  CYS 103           1HB      CYS 103   1.120  -2.497  -1.997
  117    HB3  CYS 103           2HB      CYS 103   2.557  -1.502  -1.936
  118    HG   CYS 103           HG       CYS 103  -0.562  -0.589  -1.832
  119    H    GLN 104           H        GLN 104   1.853  -4.672  -3.585
  120    HA   GLN 104           HA       GLN 104  -0.691  -4.798  -5.055
  121    HB2  GLN 104           1HB      GLN 104   0.432  -6.337  -6.118
  122    HB3  GLN 104           2HB      GLN 104   1.621  -6.570  -4.875
  123    HG2  GLN 104           1HG      GLN 104   0.088  -8.042  -3.679
  124    HG3  GLN 104           2HG      GLN 104  -1.149  -7.759  -4.909
  125   HE21  GLN 104          1HE2      GLN 104  -0.950  -8.722  -6.914
  126   HE22  GLN 104          2HE2      GLN 104   0.162 -10.008  -7.219
  127    H    VAL 105           H        VAL 105  -2.496  -5.588  -4.155
  128    HA   VAL 105           HA       VAL 105  -2.259  -6.023  -1.288
  129    HB   VAL 105           HB       VAL 105  -3.623  -4.172  -1.831
  130   HG11  VAL 105          1HG1      VAL 105  -5.651  -5.857  -3.158
  131   HG12  VAL 105          2HG1      VAL 105  -5.297  -4.135  -3.333
  132   HG13  VAL 105          3HG1      VAL 105  -4.236  -5.325  -4.082
  133   HG21  VAL 105          3HG2      VAL 105  -4.370  -5.256   0.129
  134   HG22  VAL 105          1HG2      VAL 105  -5.841  -5.071  -0.832
  135   HG23  VAL 105          2HG2      VAL 105  -5.010  -6.636  -0.783
  136    H    ALA 106           H        ALA 106  -2.935  -7.681  -0.347
  137    HA   ALA 106           HA       ALA 106  -3.959  -9.925  -1.686
  138    HB1  ALA 106           3HB      ALA 106  -3.285  -9.621   1.231
  139    HB2  ALA 106           1HB      ALA 106  -3.678 -11.124   0.396
  140    HB3  ALA 106           2HB      ALA 106  -2.192 -10.262   0.002
  141    H    PHE 107           H        PHE 107  -5.549 -10.639   0.723
  142    HA   PHE 107           HA       PHE 107  -7.269 -10.972  -1.362
  143    HB2  PHE 107           1HB      PHE 107  -7.796 -11.132   1.595
  144    HB3  PHE 107           2HB      PHE 107  -8.557 -12.143   0.330
  145    HD1  PHE 107           HD1      PHE 107  -7.213 -13.854  -0.811
  146    HD2  PHE 107           HD2      PHE 107  -5.660 -11.637   2.477
  147    HE1  PHE 107           HE1      PHE 107  -5.472 -15.544  -0.520
  148    HE2  PHE 107           HE2      PHE 107  -3.891 -13.328   2.778
  149    HZ   PHE 107           HZ       PHE 107  -3.668 -15.138   1.340
  150    H    SER 108           H        SER 108  -8.292  -9.202   1.661
  151    HA   SER 108           HA       SER 108  -9.938  -7.691  -0.109
  152    HB2  SER 108           1HB      SER 108 -11.611  -8.112   2.086
  153    HB3  SER 108           2HB      SER 108 -11.823  -8.595   0.399
  154    HG   SER 108           HG       SER 108 -11.038 -10.570   0.841
  155    H    TYR 109           H        TYR 109  -9.054  -5.715   0.189
  156    HA   TYR 109           HA       TYR 109  -9.108  -4.688   2.885
  157    HB2  TYR 109           1HB      TYR 109  -7.348  -4.183   1.089
  158    HB3  TYR 109           2HB      TYR 109  -8.517  -3.117   0.393
  159    HD1  TYR 109           HD2      TYR 109  -7.077  -3.748   3.735
  160    HD2  TYR 109           HD1      TYR 109  -8.316  -0.894   0.851
  161    HE1  TYR 109           HE2      TYR 109  -6.508  -1.968   5.274
  162    HE2  TYR 109           HE1      TYR 109  -7.750   0.947   2.427
  163    HH   TYR 109           HH       TYR 109  -7.366   1.326   4.737
  164    H    LEU 110           H        LEU 110 -11.020  -4.657   3.398
  165    HA   LEU 110           HA       LEU 110 -13.285  -3.736   1.970
  166    HB2  LEU 110           1HB      LEU 110 -14.345  -4.301   4.323
  167    HB3  LEU 110           2HB      LEU 110 -13.965  -5.501   3.105
  168    HG   LEU 110           HG       LEU 110 -11.784  -5.900   4.250
  169   HD11  LEU 110          1HD1      LEU 110 -12.965  -4.177   6.428
  170   HD12  LEU 110          2HD1      LEU 110 -11.464  -5.100   6.523
  171   HD13  LEU 110          3HD1      LEU 110 -11.597  -3.744   5.403
  172   HD21  LEU 110          3HD2      LEU 110 -14.277  -6.315   5.897
  173   HD22  LEU 110          1HD2      LEU 110 -13.669  -7.377   4.627
  174   HD23  LEU 110          2HD2      LEU 110 -12.752  -7.173   6.119
  175    HA   PRO 111           HA       PRO 111 -12.484  -0.875   5.771
  176    HB2  PRO 111           1HB      PRO 111 -10.433   0.878   4.969
  177    HB3  PRO 111           2HB      PRO 111 -10.173  -0.597   5.905
  178    HG2  PRO 111           1HG      PRO 111  -9.290  -0.206   3.384
  179    HG3  PRO 111           2HG      PRO 111  -9.576  -1.758   4.158
  180    HD2  PRO 111           1HD      PRO 111 -11.272  -0.300   2.230
  181    HD3  PRO 111           2HD      PRO 111 -10.796  -2.013   2.306
  182    H    GLN 112           H        GLN 112 -14.131   0.043   3.481
  183    HA   GLN 112           HA       GLN 112 -13.530   2.852   3.423
  184    HB2  GLN 112           1HB      GLN 112 -15.417   1.201   2.035
  185    HB3  GLN 112           2HB      GLN 112 -15.414   2.931   1.828
  186    HG2  GLN 112           1HG      GLN 112 -13.784   2.738   0.381
  187    HG3  GLN 112           2HG      GLN 112 -12.802   1.847   1.539
  188   HE21  GLN 112          1HE2      GLN 112 -13.132  -0.367   1.752
  189   HE22  GLN 112          2HE2      GLN 112 -13.695  -1.328   0.429
  190    H    ASN 113           H        ASN 113 -14.381   3.994   5.124
  191    HA   ASN 113           HA       ASN 113 -17.221   3.693   5.550
  192    HB2  ASN 113           1HB      ASN 113 -15.119   4.916   7.201
  193    HB3  ASN 113           2HB      ASN 113 -16.800   5.346   7.471
  194   HD21  ASN 113          1HD2      ASN 113 -14.372   2.952   7.640
  195   HD22  ASN 113          2HD2      ASN 113 -15.237   1.827   8.618
  196    H    ASP 114           H        ASP 114 -14.802   6.128   4.920
  197    HA   ASP 114           HA       ASP 114 -16.874   8.061   4.255
  198    HB2  ASP 114           1HB      ASP 114 -15.056   8.562   5.905
  199    HB3  ASP 114           2HB      ASP 114 -13.928   8.496   4.580
  200    H    ASP 115           H        ASP 115 -14.033   6.594   3.085
  201    HA   ASP 115           HA       ASP 115 -14.403   6.479   0.439
  202    HB2  ASP 115           1HB      ASP 115 -14.668   8.900   0.438
  203    HB3  ASP 115           2HB      ASP 115 -13.119   9.007   1.249
  204    H    GLU 116           H        GLU 116 -13.237   4.720   1.509
  205    HA   GLU 116           HA       GLU 116 -10.345   5.105   1.244
  206    HB2  GLU 116           1HB      GLU 116 -11.895   2.879   2.573
  207    HB3  GLU 116           2HB      GLU 116 -10.149   2.893   2.379
  208    HG2  GLU 116           1HG      GLU 116 -11.564   5.094   3.825
  209    HG3  GLU 116           2HG      GLU 116 -11.158   3.582   4.633
  210    H    LEU 117           H        LEU 117  -9.434   2.878   0.385
  211    HA   LEU 117           HA       LEU 117 -10.836   2.401  -2.048
  212    HB2  LEU 117           1HB      LEU 117  -8.775   1.602  -2.934
  213    HB3  LEU 117           2HB      LEU 117  -8.482   3.155  -2.234
  214    HG   LEU 117           HG       LEU 117  -7.773   0.443  -1.234
  215   HD11  LEU 117          1HD1      LEU 117  -6.377   1.272  -3.042
  216   HD12  LEU 117          2HD1      LEU 117  -6.108   2.788  -2.179
  217   HD13  LEU 117          3HD1      LEU 117  -5.453   1.278  -1.540
  218   HD21  LEU 117          3HD2      LEU 117  -8.357   2.058   0.623
  219   HD22  LEU 117          1HD2      LEU 117  -6.732   1.377   0.682
  220   HD23  LEU 117          2HD2      LEU 117  -6.976   3.022   0.099
  221    H    GLU 118           H        GLU 118 -10.994   0.281  -2.774
  222    HA   GLU 118           HA       GLU 118 -11.068  -1.672  -0.682
  223    HB2  GLU 118           1HB      GLU 118 -13.284  -0.829  -1.458
  224    HB3  GLU 118           2HB      GLU 118 -12.920  -1.546  -3.010
  225    HG2  GLU 118           1HG      GLU 118 -12.869  -3.734  -2.091
  226    HG3  GLU 118           2HG      GLU 118 -12.965  -3.101  -0.448
  227    H    LEU 119           H        LEU 119  -9.739  -3.048  -1.031
  228    HA   LEU 119           HA       LEU 119  -8.832  -3.738  -3.734
  229    HB2  LEU 119           1HB      LEU 119  -7.282  -4.769  -1.510
  230    HB3  LEU 119           2HB      LEU 119  -6.788  -3.881  -2.931
  231    HG   LEU 119           HG       LEU 119  -8.067  -2.434  -0.607
  232   HD11  LEU 119          1HD1      LEU 119  -5.109  -2.851  -1.141
  233   HD12  LEU 119          2HD1      LEU 119  -5.813  -1.789   0.092
  234   HD13  LEU 119          3HD1      LEU 119  -6.024  -3.546   0.201
  235   HD21  LEU 119          3HD2      LEU 119  -6.401  -1.605  -2.955
  236   HD22  LEU 119          1HD2      LEU 119  -8.086  -1.205  -2.622
  237   HD23  LEU 119          2HD2      LEU 119  -6.807  -0.554  -1.593
  238    H    LYS 120           H        LYS 120  -9.928  -5.465  -4.508
  239    HA   LYS 120           HA       LYS 120 -11.740  -6.693  -2.641
  240    HB2  LYS 120           1HB      LYS 120 -11.477  -6.772  -5.612
  241    HB3  LYS 120           2HB      LYS 120 -12.604  -7.822  -4.787
  242    HG2  LYS 120           1HG      LYS 120 -13.746  -5.888  -5.628
  243    HG3  LYS 120           2HG      LYS 120 -13.745  -5.857  -3.868
  244    HD2  LYS 120           1HD      LYS 120 -13.328  -3.648  -4.885
  245    HD3  LYS 120           2HD      LYS 120 -12.008  -4.192  -3.853
  246    HE2  LYS 120           1HE      LYS 120 -11.203  -3.143  -5.922
  247    HE3  LYS 120           2HE      LYS 120 -10.709  -4.828  -5.795
  248    HZ1  LYS 120           3HZ      LYS 120 -11.545  -4.082  -8.016
  249    HZ2  LYS 120           1HZ      LYS 120 -13.090  -3.977  -7.338
  250    HZ3  LYS 120           2HZ      LYS 120 -12.275  -5.467  -7.395
  251    H    VAL 121           H        VAL 121  -9.528  -8.217  -5.073
  252    HA   VAL 121           HA       VAL 121  -9.343 -10.412  -3.196
  253    HB   VAL 121           HB       VAL 121  -9.547 -10.522  -6.154
  254   HG11  VAL 121          1HG1      VAL 121  -7.885 -12.165  -5.377
  255   HG12  VAL 121          2HG1      VAL 121  -9.091 -12.850  -4.288
  256   HG13  VAL 121          3HG1      VAL 121  -9.324 -12.949  -6.035
  257   HG21  VAL 121          3HG2      VAL 121 -11.549 -11.889  -5.737
  258   HG22  VAL 121          1HG2      VAL 121 -11.324 -11.650  -4.004
  259   HG23  VAL 121          2HG2      VAL 121 -11.675 -10.271  -5.046
  260    H    GLY 122           H        GLY 122  -7.588  -8.133  -4.804
  261    HA2  GLY 122           1HA      GLY 122  -5.041  -8.729  -4.296
  262    HA3  GLY 122           2HA      GLY 122  -5.421  -9.847  -5.571
  263    H    ASP 123           H        ASP 123  -5.437  -6.634  -4.687
  264    HA   ASP 123           HA       ASP 123  -5.665  -5.664  -7.435
  265    HB2  ASP 123           1HB      ASP 123  -6.492  -4.634  -4.788
  266    HB3  ASP 123           2HB      ASP 123  -6.045  -3.450  -5.997
  267    H    ILE 124           H        ILE 124  -4.238  -3.870  -8.076
  268    HA   ILE 124           HA       ILE 124  -1.960  -3.690  -6.284
  269    HB   ILE 124           HB       ILE 124  -2.030  -3.268  -9.219
  270   HG12  ILE 124          1HG1      ILE 124  -0.664  -5.260  -7.421
  271   HG13  ILE 124          2HG1      ILE 124  -2.032  -5.591  -8.465
  272   HG21  ILE 124          1HG2      ILE 124  -0.551  -1.632  -8.152
  273   HG22  ILE 124          2HG2      ILE 124   0.276  -2.952  -7.320
  274   HG23  ILE 124          3HG2      ILE 124   0.361  -2.826  -9.078
  275   HD11  ILE 124          3HD1      ILE 124  -0.628  -5.181 -10.422
  276   HD12  ILE 124          1HD1      ILE 124   0.734  -4.825  -9.358
  277   HD13  ILE 124          2HD1      ILE 124   0.044  -6.446  -9.393
  278    H    ILE 125           H        ILE 125  -1.232  -1.785  -5.742
  279    HA   ILE 125           HA       ILE 125  -3.012   0.459  -5.892
  280    HB   ILE 125           HB       ILE 125  -1.231  -0.033  -3.562
  281   HG12  ILE 125          1HG1      ILE 125  -2.512  -2.105  -3.930
  282   HG13  ILE 125          2HG1      ILE 125  -2.937  -1.307  -2.422
  283   HG21  ILE 125          1HG2      ILE 125  -3.132   1.172  -2.433
  284   HG22  ILE 125          2HG2      ILE 125  -2.300   2.105  -3.678
  285   HG23  ILE 125          3HG2      ILE 125  -3.868   1.366  -4.026
  286   HD11  ILE 125          3HD1      ILE 125  -4.499  -1.276  -4.986
  287   HD12  ILE 125          1HD1      ILE 125  -4.917  -2.125  -3.496
  288   HD13  ILE 125          2HD1      ILE 125  -4.908  -0.360  -3.534
  289    H    GLU 126           H        GLU 126  -1.963   2.312  -5.599
  290    HA   GLU 126           HA       GLU 126   0.945   2.438  -5.617
  291    HB2  GLU 126           1HB      GLU 126  -0.680   4.209  -7.445
  292    HB3  GLU 126           2HB      GLU 126   1.070   4.128  -7.305
  293    HG2  GLU 126           1HG      GLU 126   0.995   2.812  -9.095
  294    HG3  GLU 126           2HG      GLU 126   0.406   1.563  -7.994
  295    H    VAL 127           H        VAL 127   0.982   3.324  -3.467
  296    HA   VAL 127           HA       VAL 127  -1.296   4.974  -2.970
  297    HB   VAL 127           HB       VAL 127  -0.363   4.414  -0.591
  298   HG11  VAL 127          1HG1      VAL 127  -1.297   1.944  -1.941
  299   HG12  VAL 127          2HG1      VAL 127  -1.681   2.583  -0.331
  300   HG13  VAL 127          3HG1      VAL 127  -2.387   3.328  -1.768
  301   HG21  VAL 127          3HG2      VAL 127   1.720   3.494  -0.887
  302   HG22  VAL 127          1HG2      VAL 127   0.725   2.036  -0.812
  303   HG23  VAL 127          2HG2      VAL 127   1.243   2.662  -2.370
  304    H    VAL 128           H        VAL 128   1.048   5.037  -0.843
  305    HA   VAL 128           HA       VAL 128   2.211   7.502  -1.640
  306    HB   VAL 128           HB       VAL 128   0.483   7.660   0.129
  307   HG11  VAL 128          1HG1      VAL 128   0.832   5.519   1.133
  308   HG12  VAL 128          2HG1      VAL 128   2.448   5.998   1.676
  309   HG13  VAL 128          3HG1      VAL 128   1.020   6.789   2.352
  310   HG21  VAL 128          3HG2      VAL 128   3.246   8.346   1.014
  311   HG22  VAL 128          1HG2      VAL 128   2.195   9.334   0.002
  312   HG23  VAL 128          2HG2      VAL 128   1.750   9.001   1.680
  313    H    GLY 129           H        GLY 129   2.412   4.467  -0.879
  314    HA2  GLY 129           1HA      GLY 129   4.132   2.996  -0.551
  315    HA3  GLY 129           2HA      GLY 129   5.260   4.321  -0.755
  316    H    GLU 130           H        GLU 130   6.380   3.370   0.821
  317    HA   GLU 130           HA       GLU 130   5.513   2.644   3.350
  318    HB2  GLU 130           1HB      GLU 130   7.537   1.737   2.272
  319    HB3  GLU 130           2HB      GLU 130   8.336   3.282   2.504
  320    HG2  GLU 130           1HG      GLU 130   9.115   1.765   4.163
  321    HG3  GLU 130           2HG      GLU 130   8.100   2.969   4.952
  322    H    VAL 131           H        VAL 131   5.203   5.466   2.441
  323    HA   VAL 131           HA       VAL 131   6.719   7.153   4.133
  324    HB   VAL 131           HB       VAL 131   4.031   7.635   2.909
  325   HG11  VAL 131          1HG1      VAL 131   4.399   9.153   4.782
  326   HG12  VAL 131          2HG1      VAL 131   5.965   9.615   4.114
  327   HG13  VAL 131          3HG1      VAL 131   4.483  10.027   3.253
  328   HG21  VAL 131          3HG2      VAL 131   5.793   7.215   1.267
  329   HG22  VAL 131          1HG2      VAL 131   5.254   8.893   1.205
  330   HG23  VAL 131          2HG2      VAL 131   6.776   8.484   1.995
  331    H    GLU 132           H        GLU 132   3.876   5.329   4.516
  332    HA   GLU 132           HA       GLU 132   3.360   6.382   7.133
  333    HB2  GLU 132           1HB      GLU 132   1.753   4.228   6.201
  334    HB3  GLU 132           2HB      GLU 132   1.313   5.615   7.157
  335    HG2  GLU 132           1HG      GLU 132   1.954   5.753   4.219
  336    HG3  GLU 132           2HG      GLU 132   0.317   5.644   4.887
  337    H    GLU 133           H        GLU 133   5.657   5.215   6.862
  338    HA   GLU 133           HA       GLU 133   6.742   3.096   6.866
  339    HB2  GLU 133           1HB      GLU 133   7.602   3.252   9.194
  340    HB3  GLU 133           2HB      GLU 133   7.751   4.656   8.188
  341    HG2  GLU 133           1HG      GLU 133   5.734   5.583   9.289
  342    HG3  GLU 133           2HG      GLU 133   5.762   4.208  10.394
  343    H    GLY 134           H        GLY 134   5.584   1.350   6.429
  344    HA2  GLY 134           1HA      GLY 134   4.939  -0.797   7.076
  345    HA3  GLY 134           2HA      GLY 134   4.511  -0.164   8.649
  346    H    TRP 135           H        TRP 135   3.445   2.035   6.684
  347    HA   TRP 135           HA       TRP 135   0.860   0.855   6.092
  348    HB2  TRP 135           1HB      TRP 135   1.105   3.570   7.298
  349    HB3  TRP 135           2HB      TRP 135  -0.370   2.653   7.052
  350    HD1  TRP 135           HD1      TRP 135   2.839   1.679   9.034
  351    HE1  TRP 135           HE1      TRP 135   2.162   1.096  11.370
  352    HE3  TRP 135           HE3      TRP 135  -2.164   2.679   8.739
  353    HZ2  TRP 135           HZ2      TRP 135  -0.100   1.017  12.948
  354    HZ3  TRP 135           HZ3      TRP 135  -3.533   2.312  10.757
  355    HH2  TRP 135           HH2      TRP 135  -2.518   1.497  12.833
  356    H    TRP 136           H        TRP 136  -0.259   1.976   4.468
  357    HA   TRP 136           HA       TRP 136   1.265   3.800   2.914
  358    HB2  TRP 136           1HB      TRP 136  -0.180   1.403   1.779
  359    HB3  TRP 136           2HB      TRP 136   0.857   2.538   0.928
  360    HD1  TRP 136           HD1      TRP 136   3.152   2.791   2.735
  361    HE1  TRP 136           HE1      TRP 136   4.826   0.887   3.159
  362    HE3  TRP 136           HE3      TRP 136   0.222  -1.101   1.477
  363    HZ2  TRP 136           HZ2      TRP 136   4.910  -1.874   2.902
  364    HZ3  TRP 136           HZ3      TRP 136   1.153  -3.374   1.550
  365    HH2  TRP 136           HH2      TRP 136   3.458  -3.767   2.270
  366    H    GLU 137           H        GLU 137  -0.091   4.505   1.211
  367    HA   GLU 137           HA       GLU 137  -2.890   4.891   1.865
  368    HB2  GLU 137           1HB      GLU 137  -1.168   7.293   1.470
  369    HB3  GLU 137           2HB      GLU 137  -2.864   7.249   1.950
  370    HG2  GLU 137           1HG      GLU 137  -1.819   5.949   4.013
  371    HG3  GLU 137           2HG      GLU 137  -0.421   6.926   3.562
  372    H    GLY 138           H        GLY 138  -3.975   4.986  -0.114
  373    HA2  GLY 138           1HA      GLY 138  -2.741   6.211  -2.299
  374    HA3  GLY 138           2HA      GLY 138  -2.430   4.501  -2.289
  375    H    VAL 139           H        VAL 139  -3.365   4.748  -4.408
  376    HA   VAL 139           HA       VAL 139  -6.283   4.669  -4.177
  377    HB   VAL 139           HB       VAL 139  -5.377   6.699  -5.239
  378   HG11  VAL 139          1HG1      VAL 139  -3.476   5.769  -6.404
  379   HG12  VAL 139          2HG1      VAL 139  -4.552   4.831  -7.440
  380   HG13  VAL 139          3HG1      VAL 139  -4.546   6.593  -7.537
  381   HG21  VAL 139          3HG2      VAL 139  -7.009   6.702  -7.057
  382   HG22  VAL 139          1HG2      VAL 139  -7.093   4.941  -6.970
  383   HG23  VAL 139          2HG2      VAL 139  -7.652   5.916  -5.611
  384    H    LEU 140           H        LEU 140  -7.347   3.216  -5.370
  385    HA   LEU 140           HA       LEU 140  -5.822   1.423  -7.007
  386    HB2  LEU 140           1HB      LEU 140  -5.987   0.134  -5.217
  387    HB3  LEU 140           2HB      LEU 140  -7.440   0.881  -4.595
  388    HG   LEU 140           HG       LEU 140  -8.661  -0.140  -6.465
  389   HD11  LEU 140          1HD1      LEU 140  -6.068  -1.662  -6.810
  390   HD12  LEU 140          2HD1      LEU 140  -7.594  -2.103  -7.578
  391   HD13  LEU 140          3HD1      LEU 140  -6.815  -0.574  -7.979
  392   HD21  LEU 140          3HD2      LEU 140  -8.761  -1.122  -4.278
  393   HD22  LEU 140          1HD2      LEU 140  -8.767  -2.380  -5.513
  394   HD23  LEU 140          2HD2      LEU 140  -7.294  -2.045  -4.601
  395    H    ASN 141           H        ASN 141  -6.591   1.519  -8.832
  396    HA   ASN 141           HA       ASN 141  -7.942   1.733 -10.651
  397    HB2  ASN 141           1HB      ASN 141  -9.459   0.178  -8.725
  398    HB3  ASN 141           2HB      ASN 141 -10.390   0.798 -10.085
  399   HD21  ASN 141          1HD2      ASN 141  -7.883  -1.330  -9.042
  400   HD22  ASN 141          2HD2      ASN 141  -7.688  -2.137 -10.541
  401    H    GLY 142           H        GLY 142  -7.899   3.786  -8.685
  402    HA2  GLY 142           1HA      GLY 142  -8.605   6.004  -9.093
  403    HA3  GLY 142           2HA      GLY 142 -10.100   5.350  -9.692
  404    H    LYS 143           H        LYS 143  -9.631   3.581  -7.211
  405    HA   LYS 143           HA       LYS 143 -11.251   5.149  -5.427
  406    HB2  LYS 143           1HB      LYS 143 -11.800   2.790  -5.954
  407    HB3  LYS 143           2HB      LYS 143 -10.291   2.301  -5.216
  408    HG2  LYS 143           1HG      LYS 143 -11.464   2.031  -3.364
  409    HG3  LYS 143           2HG      LYS 143 -11.445   3.791  -3.234
  410    HD2  LYS 143           1HD      LYS 143 -13.695   3.319  -3.034
  411    HD3  LYS 143           2HD      LYS 143 -13.549   3.619  -4.770
  412    HE2  LYS 143           1HE      LYS 143 -12.946   0.923  -4.476
  413    HE3  LYS 143           2HE      LYS 143 -14.287   1.199  -3.364
  414    HZ1  LYS 143           3HZ      LYS 143 -15.512   2.254  -5.210
  415    HZ2  LYS 143           1HZ      LYS 143 -15.171   0.615  -5.497
  416    HZ3  LYS 143           2HZ      LYS 143 -14.258   1.815  -6.267
  417    H    THR 144           H        THR 144 -10.179   6.437  -4.007
  418    HA   THR 144           HA       THR 144  -7.431   5.663  -3.415
  419    HB   THR 144           HB       THR 144  -8.637   8.235  -2.591
  420    HG1  THR 144           HG1      THR 144  -8.831   7.625  -4.995
  421   HG21  THR 144          3HG2      THR 144  -6.319   9.031  -2.868
  422   HG22  THR 144          1HG2      THR 144  -5.850   7.415  -3.406
  423   HG23  THR 144          2HG2      THR 144  -6.407   7.666  -1.751
  424    H    GLY 145           H        GLY 145  -6.627   5.805  -1.304
  425    HA2  GLY 145           1HA      GLY 145  -8.241   5.996   1.007
  426    HA3  GLY 145           2HA      GLY 145  -8.041   4.307   0.529
  427    H    MET 146           H        MET 146  -6.967   3.957   2.393
  428    HA   MET 146           HA       MET 146  -4.149   3.921   2.048
  429    HB2  MET 146           1HB      MET 146  -3.918   5.921   3.172
  430    HB3  MET 146           2HB      MET 146  -5.393   5.693   4.038
  431    HG2  MET 146           1HG      MET 146  -3.049   4.007   4.698
  432    HG3  MET 146           2HG      MET 146  -3.135   5.661   5.292
  433    HE1  MET 146           3HE      MET 146  -4.962   6.542   6.975
  434    HE2  MET 146           1HE      MET 146  -6.215   6.066   5.828
  435    HE3  MET 146           2HE      MET 146  -6.337   5.582   7.520
  436    H    PHE 147           H        PHE 147  -3.304   2.300   3.288
  437    HA   PHE 147           HA       PHE 147  -5.100   0.881   5.050
  438    HB2  PHE 147           1HB      PHE 147  -3.627  -1.115   4.016
  439    HB3  PHE 147           2HB      PHE 147  -5.260  -0.778   3.520
  440    HD1  PHE 147           HD1      PHE 147  -1.670  -0.396   2.799
  441    HD2  PHE 147           HD2      PHE 147  -5.639   0.125   1.363
  442    HE1  PHE 147           HE1      PHE 147  -0.769  -0.117   0.564
  443    HE2  PHE 147           HE2      PHE 147  -4.747   0.465  -0.919
  444    HZ   PHE 147           HZ       PHE 147  -2.350   0.332  -1.336
  445    HA   PRO 148           HA       PRO 148  -1.325   0.270   7.340
  446    HB2  PRO 148           1HB      PRO 148  -2.149  -1.621   9.052
  447    HB3  PRO 148           2HB      PRO 148  -2.819   0.017   9.155
  448    HG2  PRO 148           1HG      PRO 148  -3.978  -2.397   7.745
  449    HG3  PRO 148           2HG      PRO 148  -4.771  -1.306   8.912
  450    HD2  PRO 148           1HD      PRO 148  -5.038  -1.037   6.240
  451    HD3  PRO 148           2HD      PRO 148  -5.027   0.364   7.334
  452    H    SER 149           H        SER 149  -1.668  -0.993   4.816
  453    HA   SER 149           HA       SER 149  -0.892  -2.790   3.483
  454    HB2  SER 149           1HB      SER 149   0.821  -2.840   5.909
  455    HB3  SER 149           2HB      SER 149   1.323  -3.421   4.347
  456    HG   SER 149           HG       SER 149   1.798  -1.107   5.278
  457    H    ASN 150           H        ASN 150  -2.967  -3.473   5.254
  458    HA   ASN 150           HA       ASN 150  -2.203  -5.606   6.944
  459    HB2  ASN 150           1HB      ASN 150  -3.773  -3.874   7.626
  460    HB3  ASN 150           2HB      ASN 150  -4.951  -4.464   6.447
  461   HD21  ASN 150          1HD2      ASN 150  -3.435  -4.956   9.500
  462   HD22  ASN 150          2HD2      ASN 150  -4.422  -6.278  10.015
  463    H    PHE 151           H        PHE 151  -4.340  -5.164   4.318
  464    HA   PHE 151           HA       PHE 151  -4.384  -8.042   3.666
  465    HB2  PHE 151           1HB      PHE 151  -5.969  -5.663   2.633
  466    HB3  PHE 151           2HB      PHE 151  -6.174  -7.335   2.085
  467    HD1  PHE 151           HD2      PHE 151  -6.910  -9.085   3.741
  468    HD2  PHE 151           HD1      PHE 151  -6.966  -4.904   4.596
  469    HE1  PHE 151           HE2      PHE 151  -8.394  -9.492   5.670
  470    HE2  PHE 151           HE1      PHE 151  -8.437  -5.297   6.512
  471    HZ   PHE 151           HZ       PHE 151  -9.157  -7.601   7.063
  472    H    ILE 152           H        ILE 152  -2.628  -5.252   3.022
  473    HA   ILE 152           HA       ILE 152  -1.989  -6.080   0.339
  474    HB   ILE 152           HB       ILE 152  -2.887  -4.171  -0.250
  475   HG12  ILE 152          1HG1      ILE 152  -1.201  -2.132   0.500
  476   HG13  ILE 152          2HG1      ILE 152  -0.149  -3.550   0.549
  477   HG21  ILE 152          1HG2      ILE 152  -3.960  -3.830   1.863
  478   HG22  ILE 152          2HG2      ILE 152  -2.501  -3.046   2.479
  479   HG23  ILE 152          3HG2      ILE 152  -3.410  -2.305   1.161
  480   HD11  ILE 152          3HD1      ILE 152  -1.878  -3.367  -1.773
  481   HD12  ILE 152          1HD1      ILE 152  -0.654  -2.103  -1.628
  482   HD13  ILE 152          2HD1      ILE 152  -0.175  -3.813  -1.632
  483    H    LYS 153           H        LYS 153  -0.171  -6.741   0.195
  484    HA   LYS 153           HA       LYS 153   2.073  -5.623   1.729
  485    HB2  LYS 153           1HB      LYS 153   2.723  -8.239   0.800
  486    HB3  LYS 153           2HB      LYS 153   2.574  -7.677   2.460
  487    HG2  LYS 153           1HG      LYS 153   0.249  -8.616   0.789
  488    HG3  LYS 153           2HG      LYS 153   1.157  -9.655   1.897
  489    HD2  LYS 153           1HD      LYS 153  -0.054  -7.062   2.808
  490    HD3  LYS 153           2HD      LYS 153  -1.019  -8.546   2.733
  491    HE2  LYS 153           1HE      LYS 153   1.541  -8.206   4.297
  492    HE3  LYS 153           2HE      LYS 153  -0.084  -8.149   4.979
  493    HZ1  LYS 153           3HZ      LYS 153   0.813 -10.313   5.327
  494    HZ2  LYS 153           1HZ      LYS 153   1.227 -10.481   3.692
  495    HZ3  LYS 153           2HZ      LYS 153  -0.406 -10.443   4.159
  496    H    GLU 154           H        GLU 154   3.613  -4.655   0.444
  497    HA   GLU 154           HA       GLU 154   4.846  -6.219  -1.505
  498    HB2  GLU 154           1HB      GLU 154   2.788  -4.472  -2.341
  499    HB3  GLU 154           2HB      GLU 154   4.328  -4.066  -3.102
  500    HG2  GLU 154           1HG      GLU 154   4.072  -6.866  -3.149
  501    HG3  GLU 154           2HG      GLU 154   2.604  -6.160  -3.781
  502    H    LEU 155           H        LEU 155   4.254  -3.003  -1.808
  503    HA   LEU 155           HA       LEU 155   6.786  -2.329  -2.696
  504    HB2  LEU 155           1HB      LEU 155   5.752  -0.320  -3.242
  505    HB3  LEU 155           2HB      LEU 155   4.490  -1.522  -3.267
  506    HG   LEU 155           HG       LEU 155   3.373   0.108  -2.310
  507   HD11  LEU 155          1HD1      LEU 155   4.652  -1.249   0.009
  508   HD12  LEU 155          2HD1      LEU 155   3.251  -0.182   0.122
  509   HD13  LEU 155          3HD1      LEU 155   3.148  -1.670  -0.824
  510   HD21  LEU 155          3HD2      LEU 155   4.248   1.787  -0.796
  511   HD22  LEU 155          1HD2      LEU 155   5.818   0.980  -0.795
  512   HD23  LEU 155          2HD2      LEU 155   5.201   1.715  -2.276
  513    H    SER 156           H        SER 156   8.007  -0.500  -2.123
  514    HA   SER 156           HA       SER 156   7.498   1.192  -0.178
  515    HB2  SER 156           1HB      SER 156   9.273   0.680   1.562
  516    HB3  SER 156           2HB      SER 156   7.906  -0.436   1.554
  517    HG   SER 156           HG       SER 156  10.552  -0.887   1.003
  518    H    GLY 157           H        GLY 157   8.211   2.285  -2.228
  519    HA2  GLY 157           1HA      GLY 157  10.916   2.057  -3.032
  520    HA3  GLY 157           2HA      GLY 157   9.744   3.222  -3.619
  521    H    GLU 158           H        GLU 158  12.059   2.502  -1.135
  522    HA   GLU 158           HA       GLU 158  13.147   3.752   0.409
  523    HB2  GLU 158           1HB      GLU 158  14.010   4.073  -1.972
  524    HB3  GLU 158           2HB      GLU 158  13.477   5.733  -1.765
  525    HG2  GLU 158           1HG      GLU 158  14.863   5.219   0.563
  526    HG3  GLU 158           2HG      GLU 158  15.797   4.351  -0.655
  527    H    SER 159           H        SER 159  13.473   6.595  -0.206
  528    HA   SER 159           HA       SER 159  12.756   8.651   0.553
  529    HB2  SER 159           1HB      SER 159  10.324   7.987   0.293
  530    HB3  SER 159           2HB      SER 159  10.404   7.286   1.908
  531    HG   SER 159           HG       SER 159  10.968   9.383   2.688
  532    H    ASP 160           H        ASP 160  14.664   7.284   1.385
  533    HA   ASP 160           HA       ASP 160  15.896   6.229   2.949
  534    HB2  ASP 160           1HB      ASP 160  14.835   8.608   4.431
  535    HB3  ASP 160           2HB      ASP 160  15.918   7.468   5.225
  536    H    GLU 161           H        GLU 161  13.559   5.096   2.517
  537    HA   GLU 161           HA       GLU 161  13.116   3.655   4.937
  538    HB2  GLU 161           1HB      GLU 161  11.134   4.889   3.169
  539    HB3  GLU 161           2HB      GLU 161  10.668   3.551   4.204
  540    HG2  GLU 161           1HG      GLU 161  11.678   6.253   5.040
  541    HG3  GLU 161           2HG      GLU 161  10.051   5.616   5.264
  542    H    LEU 162           H        LEU 162  14.671   3.088   2.956
  543    HA   LEU 162           HA       LEU 162  13.835   1.397   0.952
  544    HB2  LEU 162           1HB      LEU 162  16.351   1.662   2.497
  545    HB3  LEU 162           2HB      LEU 162  16.203   0.394   1.296
  546    HG   LEU 162           HG       LEU 162  15.851   3.325   0.684
  547   HD11  LEU 162          1HD1      LEU 162  18.303   1.610   0.338
  548   HD12  LEU 162          2HD1      LEU 162  18.102   3.265  -0.239
  549   HD13  LEU 162          3HD1      LEU 162  18.113   2.931   1.492
  550   HD21  LEU 162          3HD2      LEU 162  16.283   0.918  -1.080
  551   HD22  LEU 162          1HD2      LEU 162  14.783   1.828  -0.898
  552   HD23  LEU 162          2HD2      LEU 162  16.194   2.593  -1.628
  553    H    GLY 163           H        GLY 163  14.131   0.955   4.209
  554    HA2  GLY 163           1HA      GLY 163  12.460  -1.056   4.582
  555    HA3  GLY 163           2HA      GLY 163  13.915  -1.901   4.066
  556    H    ILE 164           H        ILE 164  13.374   0.947   6.038
  557    HA   ILE 164           HA       ILE 164  15.676   0.405   7.484
  558    HB   ILE 164           HB       ILE 164  13.774   2.593   7.633
  559   HG12  ILE 164          1HG1      ILE 164  14.684   2.589   5.456
  560   HG13  ILE 164          2HG1      ILE 164  15.534   3.845   6.342
  561   HG21  ILE 164          1HG2      ILE 164  16.531   2.403   8.753
  562   HG22  ILE 164          2HG2      ILE 164  15.551   3.869   8.715
  563   HG23  ILE 164          3HG2      ILE 164  15.024   2.483   9.665
  564   HD11  ILE 164          3HD1      ILE 164  17.027   2.528   4.927
  565   HD12  ILE 164          1HD1      ILE 164  17.438   2.376   6.637
  566   HD13  ILE 164          2HD1      ILE 164  16.577   1.074   5.816
  567    H    SER 165           H        SER 165  15.649  -0.960   9.161
  568    HA   SER 165           HA       SER 165  13.799  -0.296  11.321
  569    HB2  SER 165           1HB      SER 165  14.371  -3.145  10.457
  570    HB3  SER 165           2HB      SER 165  13.341  -2.644  11.801
  571    HG   SER 165           HG       SER 165  12.435  -1.353   9.724
  572    H    GLN 166           H        GLN 166  16.128  -2.918  10.905
  573    HA   GLN 166           HA       GLN 166  18.393  -1.672  11.904
  574    HB2  GLN 166           1HB      GLN 166  17.036  -1.563  14.028
  575    HB3  GLN 166           2HB      GLN 166  17.027  -3.321  14.048
  576    HG2  GLN 166           1HG      GLN 166  18.734  -2.449  15.524
  577    HG3  GLN 166           2HG      GLN 166  19.461  -3.338  14.187
  578   HE21  GLN 166          1HE2      GLN 166  18.139  -0.116  13.891
  579   HE22  GLN 166          2HE2      GLN 166  19.647   0.692  13.645
  Start of MODEL   13
    1    H    THR  92           H        THR  92  18.436   5.428   5.472
    2    HA   THR  92           HA       THR  92  16.227   6.149   5.049
    3    HB   THR  92           HB       THR  92  17.792   6.506   2.496
    4    HG1  THR  92           HG1      THR  92  18.858   8.225   3.646
    5   HG21  THR  92          3HG2      THR  92  15.568   7.514   2.518
    6   HG22  THR  92          1HG2      THR  92  16.813   8.763   2.558
    7   HG23  THR  92          2HG2      THR  92  15.945   8.337   4.033
    8    H    ASN  93           H        ASN  93  14.618   4.603   4.856
    9    HA   ASN  93           HA       ASN  93  14.309   3.102   2.403
   10    HB2  ASN  93           1HB      ASN  93  13.645   2.179   4.623
   11    HB3  ASN  93           2HB      ASN  93  12.384   3.400   4.722
   12   HD21  ASN  93          1HD2      ASN  93  13.328   1.650   1.812
   13   HD22  ASN  93          2HD2      ASN  93  11.825   0.814   1.622
   14    H    LYS  94           H        LYS  94  13.386   6.165   3.611
   15    HA   LYS  94           HA       LYS  94  11.040   6.552   2.082
   16    HB2  LYS  94           1HB      LYS  94  12.941   8.590   3.239
   17    HB3  LYS  94           2HB      LYS  94  11.376   8.975   2.537
   18    HG2  LYS  94           1HG      LYS  94  10.310   7.533   4.257
   19    HG3  LYS  94           2HG      LYS  94  11.898   7.328   5.001
   20    HD2  LYS  94           1HD      LYS  94  10.718   9.069   6.167
   21    HD3  LYS  94           2HD      LYS  94  12.036   9.799   5.248
   22    HE2  LYS  94           1HE      LYS  94  10.098  11.168   4.963
   23    HE3  LYS  94           2HE      LYS  94  10.391  10.319   3.445
   24    HZ1  LYS  94           3HZ      LYS  94   8.240   9.906   5.418
   25    HZ2  LYS  94           1HZ      LYS  94   8.730   8.615   4.434
   26    HZ3  LYS  94           2HZ      LYS  94   8.144  10.039   3.728
   27    H    ARG  95           H        ARG  95  14.133   6.201   1.137
   28    HA   ARG  95           HA       ARG  95  14.037   7.725  -1.260
   29    HB2  ARG  95           1HB      ARG  95  16.152   7.256  -0.224
   30    HB3  ARG  95           2HB      ARG  95  15.759   5.549  -0.172
   31    HG2  ARG  95           1HG      ARG  95  17.500   6.278  -1.867
   32    HG3  ARG  95           2HG      ARG  95  16.186   5.277  -2.474
   33    HD2  ARG  95           1HD      ARG  95  15.542   8.092  -2.642
   34    HD3  ARG  95           2HD      ARG  95  17.037   7.715  -3.499
   35    HE   ARG  95           HE       ARG  95  14.785   5.957  -4.026
   36   HH11  ARG  95          1HH1      ARG  95  16.578   8.792  -5.053
   37   HH12  ARG  95          2HH1      ARG  95  16.076   8.658  -6.711
   38   HH21  ARG  95          1HH2      ARG  95  14.120   5.794  -6.211
   39   HH22  ARG  95          2HH2      ARG  95  14.686   6.963  -7.366
   40    H    GLY  96           H        GLY  96  11.806   6.402  -0.926
   41    HA2  GLY  96           1HA      GLY  96  11.752   4.046  -2.629
   42    HA3  GLY  96           2HA      GLY  96  10.368   4.783  -1.826
   43    H    GLU  97           H        GLU  97   9.108   4.807  -3.735
   44    HA   GLU  97           HA       GLU  97  10.141   6.384  -5.915
   45    HB2  GLU  97           1HB      GLU  97   7.525   4.930  -5.609
   46    HB3  GLU  97           2HB      GLU  97   7.919   5.935  -7.000
   47    HG2  GLU  97           1HG      GLU  97   9.536   3.563  -6.103
   48    HG3  GLU  97           2HG      GLU  97   8.314   3.523  -7.371
   49    H    ARG  98           H        ARG  98   8.405   6.891  -3.091
   50    HA   ARG  98           HA       ARG  98   7.624   8.764  -2.104
   51    HB2  ARG  98           1HB      ARG  98   8.743  10.108  -4.568
   52    HB3  ARG  98           2HB      ARG  98   8.124  10.970  -3.165
   53    HG2  ARG  98           1HG      ARG  98   9.896  10.330  -1.821
   54    HG3  ARG  98           2HG      ARG  98  10.283   8.931  -2.826
   55    HD2  ARG  98           1HD      ARG  98  10.645  11.800  -3.681
   56    HD3  ARG  98           2HD      ARG  98  11.924  10.790  -3.006
   57    HE   ARG  98           HE       ARG  98  10.800   9.418  -5.160
   58   HH11  ARG  98          1HH1      ARG  98  12.623  12.352  -4.602
   59   HH12  ARG  98          2HH1      ARG  98  13.427  12.306  -6.140
   60   HH21  ARG  98          1HH2      ARG  98  11.848   9.336  -7.183
   61   HH22  ARG  98          2HH2      ARG  98  12.988  10.586  -7.609
   62    H    ARG  99           H        ARG  99   6.004  10.586  -2.399
   63    HA   ARG  99           HA       ARG  99   3.782  10.891  -2.522
   64    HB2  ARG  99           1HB      ARG  99   5.106  11.745  -4.680
   65    HB3  ARG  99           2HB      ARG  99   3.849  10.806  -5.442
   66    HG2  ARG  99           1HG      ARG  99   2.132  12.067  -4.342
   67    HG3  ARG  99           2HG      ARG  99   3.336  12.963  -3.414
   68    HD2  ARG  99           1HD      ARG  99   3.099  13.001  -6.417
   69    HD3  ARG  99           2HD      ARG  99   2.433  14.229  -5.340
   70    HE   ARG  99           HE       ARG  99   5.273  13.729  -5.047
   71   HH11  ARG  99          1HH1      ARG  99   2.778  15.670  -6.552
   72   HH12  ARG  99          2HH1      ARG  99   3.848  16.993  -6.917
   73   HH21  ARG  99          1HH2      ARG  99   6.675  15.451  -5.509
   74   HH22  ARG  99          2HH2      ARG  99   6.074  16.878  -6.303
   75    H    ARG 100           H        ARG 100   3.836   9.214  -5.558
   76    HA   ARG 100           HA       ARG 100   1.849   7.358  -4.540
   77    HB2  ARG 100           1HB      ARG 100   1.104   8.616  -6.457
   78    HB3  ARG 100           2HB      ARG 100   2.566   8.200  -7.343
   79    HG2  ARG 100           1HG      ARG 100   1.843   5.811  -7.253
   80    HG3  ARG 100           2HG      ARG 100   0.322   6.357  -6.550
   81    HD2  ARG 100           1HD      ARG 100   1.412   7.187  -9.235
   82    HD3  ARG 100           2HD      ARG 100   0.150   5.985  -8.971
   83    HE   ARG 100           HE       ARG 100  -0.460   8.543  -7.812
   84   HH11  ARG 100          1HH1      ARG 100  -0.612   6.590 -10.707
   85   HH12  ARG 100          2HH1      ARG 100  -1.877   7.533 -11.439
   86   HH21  ARG 100          1HH2      ARG 100  -2.114   9.787  -8.762
   87   HH22  ARG 100          2HH2      ARG 100  -2.730   9.353 -10.327
   88    H    ARG 101           H        ARG 101   2.624   5.367  -3.973
   89    HA   ARG 101           HA       ARG 101   4.615   4.228  -5.683
   90    HB2  ARG 101           1HB      ARG 101   5.807   4.995  -3.675
   91    HB3  ARG 101           2HB      ARG 101   4.749   3.987  -2.691
   92    HG2  ARG 101           1HG      ARG 101   7.062   3.067  -3.228
   93    HG3  ARG 101           2HG      ARG 101   5.681   2.001  -3.496
   94    HD2  ARG 101           1HD      ARG 101   5.708   2.627  -5.881
   95    HD3  ARG 101           2HD      ARG 101   7.142   3.606  -5.589
   96    HE   ARG 101           HE       ARG 101   8.001   1.252  -4.740
   97   HH11  ARG 101          1HH1      ARG 101   6.164   2.043  -7.623
   98   HH12  ARG 101          2HH1      ARG 101   6.843   0.757  -8.561
   99   HH21  ARG 101          1HH2      ARG 101   8.909  -0.427  -5.990
  100   HH22  ARG 101          2HH2      ARG 101   8.404  -0.650  -7.641
  101    H    ARG 102           H        ARG 102   4.568   2.035  -5.938
  102    HA   ARG 102           HA       ARG 102   1.824   1.159  -5.799
  103    HB2  ARG 102           1HB      ARG 102   2.577   1.421  -7.991
  104    HB3  ARG 102           2HB      ARG 102   4.114   0.641  -7.663
  105    HG2  ARG 102           1HG      ARG 102   2.929  -1.506  -7.424
  106    HG3  ARG 102           2HG      ARG 102   1.421  -0.689  -7.851
  107    HD2  ARG 102           1HD      ARG 102   2.398  -1.791  -9.794
  108    HD3  ARG 102           2HD      ARG 102   2.378  -0.039 -10.001
  109    HE   ARG 102           HE       ARG 102   4.771  -1.638  -9.326
  110   HH11  ARG 102          1HH1      ARG 102   3.308   1.286 -10.614
  111   HH12  ARG 102          2HH1      ARG 102   4.803   1.876 -11.298
  112   HH21  ARG 102          1HH2      ARG 102   6.719  -0.871 -10.191
  113   HH22  ARG 102          2HH2      ARG 102   6.745   0.624 -11.088
  114    H    CYS 103           H        CYS 103   1.167  -0.474  -4.788
  115    HA   CYS 103           HA       CYS 103   2.956  -2.593  -3.839
  116    HB2  CYS 103           1HB      CYS 103   1.194  -2.487  -1.914
  117    HB3  CYS 103           2HB      CYS 103   2.571  -1.407  -1.906
  118    HG   CYS 103           HG       CYS 103  -0.695  -0.722  -2.436
  119    H    GLN 104           H        GLN 104   1.865  -4.670  -3.505
  120    HA   GLN 104           HA       GLN 104  -0.667  -4.836  -5.011
  121    HB2  GLN 104           1HB      GLN 104   0.456  -6.432  -5.991
  122    HB3  GLN 104           2HB      GLN 104   1.643  -6.600  -4.735
  123    HG2  GLN 104           1HG      GLN 104  -0.089  -7.896  -3.437
  124    HG3  GLN 104           2HG      GLN 104  -1.083  -7.866  -4.896
  125   HE21  GLN 104          1HE2      GLN 104   1.788  -9.122  -3.409
  126   HE22  GLN 104          2HE2      GLN 104   2.093 -10.371  -4.568
  127    H    VAL 105           H        VAL 105  -2.494  -5.613  -4.111
  128    HA   VAL 105           HA       VAL 105  -2.283  -5.998  -1.241
  129    HB   VAL 105           HB       VAL 105  -3.651  -4.158  -1.827
  130   HG11  VAL 105          1HG1      VAL 105  -5.615  -5.941  -3.143
  131   HG12  VAL 105          2HG1      VAL 105  -5.365  -4.203  -3.308
  132   HG13  VAL 105          3HG1      VAL 105  -4.229  -5.321  -4.056
  133   HG21  VAL 105          3HG2      VAL 105  -5.830  -4.984  -0.769
  134   HG22  VAL 105          1HG2      VAL 105  -5.099  -6.601  -0.787
  135   HG23  VAL 105          2HG2      VAL 105  -4.354  -5.299   0.153
  136    H    ALA 106           H        ALA 106  -2.964  -7.665  -0.276
  137    HA   ALA 106           HA       ALA 106  -3.991  -9.887  -1.670
  138    HB1  ALA 106           3HB      ALA 106  -3.671 -11.141   0.416
  139    HB2  ALA 106           1HB      ALA 106  -2.178 -10.362  -0.109
  140    HB3  ALA 106           2HB      ALA 106  -3.121  -9.661   1.208
  141    H    PHE 107           H        PHE 107  -5.529 -10.680   0.778
  142    HA   PHE 107           HA       PHE 107  -7.223 -10.972  -1.329
  143    HB2  PHE 107           1HB      PHE 107  -7.794 -11.175   1.616
  144    HB3  PHE 107           2HB      PHE 107  -8.546 -12.166   0.331
  145    HD1  PHE 107           HD1      PHE 107  -7.136 -13.943  -0.770
  146    HD2  PHE 107           HD2      PHE 107  -5.729 -11.630   2.519
  147    HE1  PHE 107           HE1      PHE 107  -5.318 -15.567  -0.399
  148    HE2  PHE 107           HE2      PHE 107  -3.919 -13.225   2.891
  149    HZ   PHE 107           HZ       PHE 107  -3.705 -15.211   1.431
  150    H    SER 108           H        SER 108  -8.261  -9.241   1.704
  151    HA   SER 108           HA       SER 108  -9.936  -7.748  -0.059
  152    HB2  SER 108           1HB      SER 108 -11.800  -7.939   1.711
  153    HB3  SER 108           2HB      SER 108 -11.575  -9.160   0.463
  154    HG   SER 108           HG       SER 108 -11.019 -10.579   1.942
  155    H    TYR 109           H        TYR 109  -8.975  -5.788   0.216
  156    HA   TYR 109           HA       TYR 109  -9.072  -4.740   2.901
  157    HB2  TYR 109           1HB      TYR 109  -7.290  -4.232   1.131
  158    HB3  TYR 109           2HB      TYR 109  -8.463  -3.184   0.403
  159    HD1  TYR 109           HD2      TYR 109  -7.049  -3.776   3.773
  160    HD2  TYR 109           HD1      TYR 109  -8.341  -0.969   0.883
  161    HE1  TYR 109           HE2      TYR 109  -6.506  -1.977   5.302
  162    HE2  TYR 109           HE1      TYR 109  -7.802   0.882   2.435
  163    HH   TYR 109           HH       TYR 109  -7.421   1.289   4.724
  164    H    LEU 110           H        LEU 110 -11.006  -4.754   3.352
  165    HA   LEU 110           HA       LEU 110 -13.222  -3.779   1.873
  166    HB2  LEU 110           1HB      LEU 110 -14.353  -4.383   4.180
  167    HB3  LEU 110           2HB      LEU 110 -13.966  -5.555   2.936
  168    HG   LEU 110           HG       LEU 110 -11.800  -6.008   4.129
  169   HD11  LEU 110          1HD1      LEU 110 -11.587  -5.324   6.460
  170   HD12  LEU 110          2HD1      LEU 110 -11.639  -3.923   5.389
  171   HD13  LEU 110          3HD1      LEU 110 -13.065  -4.371   6.325
  172   HD21  LEU 110          3HD2      LEU 110 -14.317  -6.499   5.718
  173   HD22  LEU 110          1HD2      LEU 110 -13.760  -7.463   4.352
  174   HD23  LEU 110          2HD2      LEU 110 -12.811  -7.408   5.838
  175    HA   PRO 111           HA       PRO 111 -12.320  -1.149   5.834
  176    HB2  PRO 111           1HB      PRO 111 -10.467   0.666   5.491
  177    HB3  PRO 111           2HB      PRO 111 -10.003  -1.054   5.422
  178    HG2  PRO 111           1HG      PRO 111 -10.715   0.804   3.184
  179    HG3  PRO 111           2HG      PRO 111  -9.258  -0.162   3.375
  180    HD2  PRO 111           1HD      PRO 111 -11.335  -0.987   1.894
  181    HD3  PRO 111           2HD      PRO 111 -10.323  -2.115   2.821
  182    H    GLN 112           H        GLN 112 -14.182  -0.009   3.661
  183    HA   GLN 112           HA       GLN 112 -13.329   2.732   3.725
  184    HB2  GLN 112           1HB      GLN 112 -15.304   1.238   2.306
  185    HB3  GLN 112           2HB      GLN 112 -15.395   2.977   2.290
  186    HG2  GLN 112           1HG      GLN 112 -13.879   3.007   0.710
  187    HG3  GLN 112           2HG      GLN 112 -12.756   2.146   1.747
  188   HE21  GLN 112          1HE2      GLN 112 -14.062  -0.252   2.035
  189   HE22  GLN 112          2HE2      GLN 112 -14.101  -1.081   0.528
  190    H    ASN 113           H        ASN 113 -13.883   3.757   5.512
  191    HA   ASN 113           HA       ASN 113 -16.697   3.914   6.153
  192    HB2  ASN 113           1HB      ASN 113 -14.314   4.308   7.819
  193    HB3  ASN 113           2HB      ASN 113 -15.824   5.074   8.277
  194   HD21  ASN 113          1HD2      ASN 113 -14.058   2.174   7.932
  195   HD22  ASN 113          2HD2      ASN 113 -15.146   1.157   8.793
  196    H    ASP 114           H        ASP 114 -13.798   5.738   5.639
  197    HA   ASP 114           HA       ASP 114 -15.237   8.235   5.997
  198    HB2  ASP 114           1HB      ASP 114 -13.110   7.492   7.251
  199    HB3  ASP 114           2HB      ASP 114 -12.280   7.954   5.785
  200    H    ASP 115           H        ASP 115 -13.115   6.597   3.885
  201    HA   ASP 115           HA       ASP 115 -13.867   7.391   1.441
  202    HB2  ASP 115           1HB      ASP 115 -13.030   9.604   2.759
  203    HB3  ASP 115           2HB      ASP 115 -11.581   9.167   1.871
  204    H    GLU 116           H        GLU 116 -12.876   5.111   1.959
  205    HA   GLU 116           HA       GLU 116 -10.028   5.197   1.329
  206    HB2  GLU 116           1HB      GLU 116 -11.543   3.071   2.829
  207    HB3  GLU 116           2HB      GLU 116  -9.837   3.003   2.427
  208    HG2  GLU 116           1HG      GLU 116  -9.522   3.859   4.460
  209    HG3  GLU 116           2HG      GLU 116  -9.985   5.389   3.719
  210    H    LEU 117           H        LEU 117  -9.361   3.048   0.395
  211    HA   LEU 117           HA       LEU 117 -10.936   2.483  -1.908
  212    HB2  LEU 117           1HB      LEU 117  -8.899   1.722  -2.859
  213    HB3  LEU 117           2HB      LEU 117  -8.564   3.262  -2.147
  214    HG   LEU 117           HG       LEU 117  -7.830   0.512  -1.254
  215   HD11  LEU 117          1HD1      LEU 117  -5.502   1.524  -1.440
  216   HD12  LEU 117          2HD1      LEU 117  -6.373   1.307  -2.956
  217   HD13  LEU 117          3HD1      LEU 117  -6.267   2.908  -2.222
  218   HD21  LEU 117          3HD2      LEU 117  -8.409   2.048   0.686
  219   HD22  LEU 117          1HD2      LEU 117  -6.799   1.331   0.705
  220   HD23  LEU 117          2HD2      LEU 117  -7.009   3.008   0.207
  221    H    GLU 118           H        GLU 118 -11.096   0.314  -2.570
  222    HA   GLU 118           HA       GLU 118 -11.027  -1.675  -0.474
  223    HB2  GLU 118           1HB      GLU 118 -13.290  -0.893  -1.127
  224    HB3  GLU 118           2HB      GLU 118 -12.967  -1.487  -2.736
  225    HG2  GLU 118           1HG      GLU 118 -12.786  -3.739  -1.948
  226    HG3  GLU 118           2HG      GLU 118 -12.953  -3.203  -0.276
  227    H    LEU 119           H        LEU 119  -9.714  -3.084  -0.930
  228    HA   LEU 119           HA       LEU 119  -8.897  -3.688  -3.680
  229    HB2  LEU 119           1HB      LEU 119  -7.259  -4.728  -1.525
  230    HB3  LEU 119           2HB      LEU 119  -6.832  -3.829  -2.965
  231    HG   LEU 119           HG       LEU 119  -8.065  -2.379  -0.620
  232   HD11  LEU 119          1HD1      LEU 119  -6.006  -3.488   0.152
  233   HD12  LEU 119          2HD1      LEU 119  -5.116  -2.772  -1.196
  234   HD13  LEU 119          3HD1      LEU 119  -5.815  -1.724   0.050
  235   HD21  LEU 119          3HD2      LEU 119  -6.858  -0.494  -1.665
  236   HD22  LEU 119          1HD2      LEU 119  -6.438  -1.558  -3.014
  237   HD23  LEU 119          2HD2      LEU 119  -8.130  -1.185  -2.679
  238    H    LYS 120           H        LYS 120 -10.012  -5.431  -4.441
  239    HA   LYS 120           HA       LYS 120 -11.694  -6.725  -2.498
  240    HB2  LYS 120           1HB      LYS 120 -11.628  -6.734  -5.489
  241    HB3  LYS 120           2HB      LYS 120 -12.687  -7.813  -4.608
  242    HG2  LYS 120           1HG      LYS 120 -13.918  -5.879  -5.299
  243    HG3  LYS 120           2HG      LYS 120 -13.749  -5.859  -3.546
  244    HD2  LYS 120           1HD      LYS 120 -13.424  -3.642  -4.573
  245    HD3  LYS 120           2HD      LYS 120 -12.004  -4.198  -3.688
  246    HE2  LYS 120           1HE      LYS 120 -11.310  -3.187  -5.759
  247    HE3  LYS 120           2HE      LYS 120 -11.000  -4.920  -5.827
  248    HZ1  LYS 120           3HZ      LYS 120 -13.301  -3.506  -7.071
  249    HZ2  LYS 120           1HZ      LYS 120 -13.034  -5.182  -7.131
  250    HZ3  LYS 120           2HZ      LYS 120 -11.947  -4.119  -7.889
  251    H    VAL 121           H        VAL 121  -9.538  -8.174  -5.037
  252    HA   VAL 121           HA       VAL 121  -9.330 -10.406  -3.198
  253    HB   VAL 121           HB       VAL 121  -9.535 -10.464  -6.155
  254   HG11  VAL 121          1HG1      VAL 121  -9.048 -12.793  -4.298
  255   HG12  VAL 121          2HG1      VAL 121  -9.379 -12.923  -6.026
  256   HG13  VAL 121          3HG1      VAL 121  -7.899 -12.138  -5.465
  257   HG21  VAL 121          3HG2      VAL 121 -11.335 -11.606  -4.032
  258   HG22  VAL 121          1HG2      VAL 121 -11.673 -10.216  -5.067
  259   HG23  VAL 121          2HG2      VAL 121 -11.546 -11.830  -5.769
  260    H    GLY 122           H        GLY 122  -7.580  -8.112  -4.800
  261    HA2  GLY 122           1HA      GLY 122  -5.030  -8.692  -4.303
  262    HA3  GLY 122           2HA      GLY 122  -5.409  -9.820  -5.568
  263    H    ASP 123           H        ASP 123  -5.429  -6.609  -4.698
  264    HA   ASP 123           HA       ASP 123  -5.649  -5.648  -7.452
  265    HB2  ASP 123           1HB      ASP 123  -6.477  -4.589  -4.815
  266    HB3  ASP 123           2HB      ASP 123  -5.974  -3.412  -6.008
  267    H    ILE 124           H        ILE 124  -4.174  -3.933  -8.134
  268    HA   ILE 124           HA       ILE 124  -1.895  -3.747  -6.344
  269    HB   ILE 124           HB       ILE 124  -1.952  -3.420  -9.299
  270   HG12  ILE 124          1HG1      ILE 124  -0.611  -5.341  -7.400
  271   HG13  ILE 124          2HG1      ILE 124  -1.947  -5.706  -8.477
  272   HG21  ILE 124          1HG2      ILE 124  -0.480  -1.729  -8.328
  273   HG22  ILE 124          2HG2      ILE 124   0.334  -2.982  -7.387
  274   HG23  ILE 124          3HG2      ILE 124   0.459  -2.978  -9.147
  275   HD11  ILE 124          3HD1      ILE 124   0.854  -4.987  -9.292
  276   HD12  ILE 124          1HD1      ILE 124   0.138  -6.597  -9.319
  277   HD13  ILE 124          2HD1      ILE 124  -0.474  -5.342 -10.400
  278    H    ILE 125           H        ILE 125  -1.214  -1.849  -5.747
  279    HA   ILE 125           HA       ILE 125  -2.971   0.389  -6.039
  280    HB   ILE 125           HB       ILE 125  -1.321  -0.007  -3.623
  281   HG12  ILE 125          1HG1      ILE 125  -2.504  -2.150  -3.997
  282   HG13  ILE 125          2HG1      ILE 125  -2.987  -1.344  -2.513
  283   HG21  ILE 125          1HG2      ILE 125  -2.456   2.070  -3.820
  284   HG22  ILE 125          2HG2      ILE 125  -3.975   1.277  -4.275
  285   HG23  ILE 125          3HG2      ILE 125  -3.355   1.128  -2.629
  286   HD11  ILE 125          3HD1      ILE 125  -4.979  -0.504  -3.685
  287   HD12  ILE 125          1HD1      ILE 125  -4.504  -1.443  -5.104
  288   HD13  ILE 125          2HD1      ILE 125  -4.910  -2.265  -3.596
  289    H    GLU 126           H        GLU 126  -1.906   2.253  -5.685
  290    HA   GLU 126           HA       GLU 126   0.979   2.314  -5.469
  291    HB2  GLU 126           1HB      GLU 126  -0.145   4.201  -7.484
  292    HB3  GLU 126           2HB      GLU 126   1.496   3.593  -7.316
  293    HG2  GLU 126           1HG      GLU 126   0.592   1.354  -8.110
  294    HG3  GLU 126           2HG      GLU 126  -0.879   2.224  -8.543
  295    H    VAL 127           H        VAL 127   0.906   3.336  -3.440
  296    HA   VAL 127           HA       VAL 127  -1.466   4.892  -3.207
  297    HB   VAL 127           HB       VAL 127  -0.731   4.432  -0.739
  298   HG11  VAL 127          1HG1      VAL 127  -1.826   2.369  -0.612
  299   HG12  VAL 127          2HG1      VAL 127  -2.608   3.246  -1.925
  300   HG13  VAL 127          3HG1      VAL 127  -1.434   1.973  -2.288
  301   HG21  VAL 127          3HG2      VAL 127   1.373   3.569  -0.721
  302   HG22  VAL 127          1HG2      VAL 127   0.453   2.064  -0.837
  303   HG23  VAL 127          2HG2      VAL 127   1.166   2.767  -2.281
  304    H    VAL 128           H        VAL 128   0.819   5.009  -1.004
  305    HA   VAL 128           HA       VAL 128   1.817   7.593  -1.637
  306    HB   VAL 128           HB       VAL 128   0.077   7.244   0.206
  307   HG11  VAL 128          1HG1      VAL 128   0.996   5.296   1.165
  308   HG12  VAL 128          2HG1      VAL 128   2.486   6.152   1.589
  309   HG13  VAL 128          3HG1      VAL 128   0.968   6.589   2.373
  310   HG21  VAL 128          3HG2      VAL 128   0.946   8.908   1.632
  311   HG22  VAL 128          1HG2      VAL 128   2.579   8.653   0.995
  312   HG23  VAL 128          2HG2      VAL 128   1.312   9.303  -0.046
  313    H    GLY 129           H        GLY 129   2.169   4.531  -1.108
  314    HA2  GLY 129           1HA      GLY 129   3.890   3.074  -0.776
  315    HA3  GLY 129           2HA      GLY 129   4.997   4.394  -1.085
  316    H    GLU 130           H        GLU 130   6.273   3.790   0.384
  317    HA   GLU 130           HA       GLU 130   5.761   2.955   2.952
  318    HB2  GLU 130           1HB      GLU 130   8.188   3.171   3.288
  319    HB3  GLU 130           2HB      GLU 130   7.784   2.338   1.805
  320    HG2  GLU 130           1HG      GLU 130   8.551   5.251   1.955
  321    HG3  GLU 130           2HG      GLU 130   9.683   3.946   1.623
  322    H    VAL 131           H        VAL 131   4.885   5.712   2.179
  323    HA   VAL 131           HA       VAL 131   6.401   7.523   3.793
  324    HB   VAL 131           HB       VAL 131   3.626   7.814   2.724
  325   HG11  VAL 131          1HG1      VAL 131   3.998   9.342   4.588
  326   HG12  VAL 131          2HG1      VAL 131   5.485   9.920   3.837
  327   HG13  VAL 131          3HG1      VAL 131   3.929  10.237   3.069
  328   HG21  VAL 131          3HG2      VAL 131   4.670   9.190   0.975
  329   HG22  VAL 131          1HG2      VAL 131   6.258   8.834   1.656
  330   HG23  VAL 131          2HG2      VAL 131   5.284   7.537   0.963
  331    H    GLU 132           H        GLU 132   3.835   5.399   4.293
  332    HA   GLU 132           HA       GLU 132   3.345   6.398   6.963
  333    HB2  GLU 132           1HB      GLU 132   1.688   4.281   6.041
  334    HB3  GLU 132           2HB      GLU 132   1.294   5.671   7.010
  335    HG2  GLU 132           1HG      GLU 132   1.834   5.819   4.055
  336    HG3  GLU 132           2HG      GLU 132   0.220   5.694   4.771
  337    H    GLU 133           H        GLU 133   5.599   5.183   6.359
  338    HA   GLU 133           HA       GLU 133   6.547   2.947   6.272
  339    HB2  GLU 133           1HB      GLU 133   7.749   3.260   8.490
  340    HB3  GLU 133           2HB      GLU 133   7.910   4.449   7.232
  341    HG2  GLU 133           1HG      GLU 133   6.007   5.670   8.419
  342    HG3  GLU 133           2HG      GLU 133   6.365   4.612   9.783
  343    H    GLY 134           H        GLY 134   5.516   1.148   6.288
  344    HA2  GLY 134           1HA      GLY 134   4.845  -0.857   7.281
  345    HA3  GLY 134           2HA      GLY 134   4.443   0.033   8.733
  346    H    TRP 135           H        TRP 135   3.394   2.027   6.729
  347    HA   TRP 135           HA       TRP 135   0.797   0.862   6.112
  348    HB2  TRP 135           1HB      TRP 135   1.088   3.620   7.212
  349    HB3  TRP 135           2HB      TRP 135  -0.393   2.681   7.068
  350    HD1  TRP 135           HD1      TRP 135   2.936   2.039   9.008
  351    HE1  TRP 135           HE1      TRP 135   2.359   1.497  11.379
  352    HE3  TRP 135           HE3      TRP 135  -2.160   2.492   8.787
  353    HZ2  TRP 135           HZ2      TRP 135   0.145   1.262  13.020
  354    HZ3  TRP 135           HZ3      TRP 135  -3.442   2.090  10.851
  355    HH2  TRP 135           HH2      TRP 135  -2.312   1.488  12.936
  356    H    TRP 136           H        TRP 136  -0.291   1.981   4.463
  357    HA   TRP 136           HA       TRP 136   1.256   3.768   2.887
  358    HB2  TRP 136           1HB      TRP 136  -0.257   1.397   1.809
  359    HB3  TRP 136           2HB      TRP 136   0.741   2.528   0.916
  360    HD1  TRP 136           HD1      TRP 136   3.084   2.819   2.630
  361    HE1  TRP 136           HE1      TRP 136   4.800   0.944   2.990
  362    HE3  TRP 136           HE3      TRP 136   0.176  -1.152   1.511
  363    HZ2  TRP 136           HZ2      TRP 136   4.921  -1.799   2.770
  364    HZ3  TRP 136           HZ3      TRP 136   1.161  -3.407   1.579
  365    HH2  TRP 136           HH2      TRP 136   3.498  -3.735   2.220
  366    H    GLU 137           H        GLU 137  -0.152   4.490   1.192
  367    HA   GLU 137           HA       GLU 137  -2.921   4.900   1.890
  368    HB2  GLU 137           1HB      GLU 137  -1.134   7.271   1.605
  369    HB3  GLU 137           2HB      GLU 137  -2.855   7.296   1.943
  370    HG2  GLU 137           1HG      GLU 137  -2.005   5.964   4.107
  371    HG3  GLU 137           2HG      GLU 137  -0.559   6.905   3.752
  372    H    GLY 138           H        GLY 138  -4.034   4.962  -0.086
  373    HA2  GLY 138           1HA      GLY 138  -2.787   6.256  -2.234
  374    HA3  GLY 138           2HA      GLY 138  -2.455   4.557  -2.248
  375    H    VAL 139           H        VAL 139  -3.300   4.694  -4.372
  376    HA   VAL 139           HA       VAL 139  -6.232   4.801  -4.269
  377    HB   VAL 139           HB       VAL 139  -5.121   6.766  -5.285
  378   HG11  VAL 139          1HG1      VAL 139  -3.297   5.727  -6.448
  379   HG12  VAL 139          2HG1      VAL 139  -4.423   4.855  -7.490
  380   HG13  VAL 139          3HG1      VAL 139  -4.308   6.614  -7.588
  381   HG21  VAL 139          3HG2      VAL 139  -6.994   5.180  -7.014
  382   HG22  VAL 139          1HG2      VAL 139  -7.443   6.231  -5.671
  383   HG23  VAL 139          2HG2      VAL 139  -6.726   6.920  -7.131
  384    H    LEU 140           H        LEU 140  -7.324   3.344  -5.324
  385    HA   LEU 140           HA       LEU 140  -5.889   1.308  -6.779
  386    HB2  LEU 140           1HB      LEU 140  -6.428   0.024  -5.129
  387    HB3  LEU 140           2HB      LEU 140  -7.361   1.257  -4.345
  388    HG   LEU 140           HG       LEU 140  -8.884   0.292  -6.488
  389   HD11  LEU 140          1HD1      LEU 140  -7.519  -1.730  -6.397
  390   HD12  LEU 140          2HD1      LEU 140  -7.913  -1.903  -4.686
  391   HD13  LEU 140          3HD1      LEU 140  -9.183  -2.038  -5.902
  392   HD21  LEU 140          3HD2      LEU 140 -10.460  -0.267  -4.717
  393   HD22  LEU 140          1HD2      LEU 140  -9.184  -0.012  -3.526
  394   HD23  LEU 140          2HD2      LEU 140  -9.752   1.335  -4.511
  395    H    ASN 141           H        ASN 141  -6.430   1.590  -8.700
  396    HA   ASN 141           HA       ASN 141  -7.578   1.832 -10.637
  397    HB2  ASN 141           1HB      ASN 141  -9.458   0.387  -8.906
  398    HB3  ASN 141           2HB      ASN 141  -9.998   0.862 -10.518
  399   HD21  ASN 141          1HD2      ASN 141  -7.830  -1.052  -8.659
  400   HD22  ASN 141          2HD2      ASN 141  -7.282  -2.037  -9.945
  401    H    GLY 142           H        GLY 142  -7.772   3.872  -8.626
  402    HA2  GLY 142           1HA      GLY 142  -8.429   6.095  -9.150
  403    HA3  GLY 142           2HA      GLY 142  -9.880   5.428  -9.827
  404    H    LYS 143           H        LYS 143  -9.528   3.731  -7.234
  405    HA   LYS 143           HA       LYS 143 -11.164   5.409  -5.556
  406    HB2  LYS 143           1HB      LYS 143 -11.883   3.139  -6.019
  407    HB3  LYS 143           2HB      LYS 143 -10.388   2.508  -5.376
  408    HG2  LYS 143           1HG      LYS 143 -11.368   2.323  -3.415
  409    HG3  LYS 143           2HG      LYS 143 -11.416   4.083  -3.325
  410    HD2  LYS 143           1HD      LYS 143 -13.628   3.375  -2.944
  411    HD3  LYS 143           2HD      LYS 143 -13.603   3.910  -4.625
  412    HE2  LYS 143           1HE      LYS 143 -13.395   1.613  -5.382
  413    HE3  LYS 143           2HE      LYS 143 -13.334   1.046  -3.712
  414    HZ1  LYS 143           3HZ      LYS 143 -15.579   2.022  -3.422
  415    HZ2  LYS 143           1HZ      LYS 143 -15.524   0.728  -4.516
  416    HZ3  LYS 143           2HZ      LYS 143 -15.628   2.320  -5.089
  417    H    THR 144           H        THR 144 -10.100   6.646  -4.086
  418    HA   THR 144           HA       THR 144  -7.405   5.792  -3.412
  419    HB   THR 144           HB       THR 144  -8.530   8.350  -2.504
  420    HG1  THR 144           HG1      THR 144  -9.088   8.093  -4.776
  421   HG21  THR 144          3HG2      THR 144  -5.829   7.480  -3.536
  422   HG22  THR 144          1HG2      THR 144  -6.267   7.720  -1.841
  423   HG23  THR 144          2HG2      THR 144  -6.209   9.101  -2.940
  424    H    GLY 145           H        GLY 145  -6.640   5.814  -1.330
  425    HA2  GLY 145           1HA      GLY 145  -8.247   6.025   1.004
  426    HA3  GLY 145           2HA      GLY 145  -8.043   4.345   0.504
  427    H    MET 146           H        MET 146  -6.898   3.953   2.362
  428    HA   MET 146           HA       MET 146  -4.135   3.868   1.814
  429    HB2  MET 146           1HB      MET 146  -3.273   5.248   3.388
  430    HB3  MET 146           2HB      MET 146  -4.791   6.052   3.269
  431    HG2  MET 146           1HG      MET 146  -3.937   4.060   5.328
  432    HG3  MET 146           2HG      MET 146  -4.164   5.786   5.568
  433    HE1  MET 146           3HE      MET 146  -6.748   6.938   5.345
  434    HE2  MET 146           1HE      MET 146  -6.806   6.112   3.785
  435    HE3  MET 146           2HE      MET 146  -8.128   5.918   4.935
  436    H    PHE 147           H        PHE 147  -3.201   2.204   3.240
  437    HA   PHE 147           HA       PHE 147  -5.101   0.890   4.970
  438    HB2  PHE 147           1HB      PHE 147  -3.607  -1.154   3.971
  439    HB3  PHE 147           2HB      PHE 147  -5.238  -0.821   3.489
  440    HD1  PHE 147           HD1      PHE 147  -1.687  -0.469   2.734
  441    HD2  PHE 147           HD2      PHE 147  -5.638   0.113   1.308
  442    HE1  PHE 147           HE1      PHE 147  -0.782  -0.181   0.501
  443    HE2  PHE 147           HE2      PHE 147  -4.780   0.444  -0.978
  444    HZ   PHE 147           HZ       PHE 147  -2.377   0.283  -1.412
  445    HA   PRO 148           HA       PRO 148  -1.368   0.244   7.323
  446    HB2  PRO 148           1HB      PRO 148  -2.218  -1.656   9.020
  447    HB3  PRO 148           2HB      PRO 148  -2.883  -0.016   9.117
  448    HG2  PRO 148           1HG      PRO 148  -4.035  -2.428   7.701
  449    HG3  PRO 148           2HG      PRO 148  -4.837  -1.324   8.848
  450    HD2  PRO 148           1HD      PRO 148  -5.061  -1.072   6.169
  451    HD3  PRO 148           2HD      PRO 148  -5.069   0.332   7.255
  452    H    SER 149           H        SER 149  -1.667  -1.011   4.793
  453    HA   SER 149           HA       SER 149  -0.857  -2.791   3.460
  454    HB2  SER 149           1HB      SER 149   0.847  -2.820   5.895
  455    HB3  SER 149           2HB      SER 149   1.370  -3.389   4.337
  456    HG   SER 149           HG       SER 149   1.662  -1.015   5.346
  457    H    ASN 150           H        ASN 150  -2.921  -3.514   5.261
  458    HA   ASN 150           HA       ASN 150  -2.116  -5.661   6.906
  459    HB2  ASN 150           1HB      ASN 150  -3.732  -3.961   7.587
  460    HB3  ASN 150           2HB      ASN 150  -4.863  -4.584   6.385
  461   HD21  ASN 150          1HD2      ASN 150  -3.287  -5.184   9.420
  462   HD22  ASN 150          2HD2      ASN 150  -4.322  -6.478   9.921
  463    H    PHE 151           H        PHE 151  -4.318  -5.230   4.319
  464    HA   PHE 151           HA       PHE 151  -4.351  -8.103   3.681
  465    HB2  PHE 151           1HB      PHE 151  -5.933  -5.728   2.614
  466    HB3  PHE 151           2HB      PHE 151  -6.127  -7.400   2.068
  467    HD1  PHE 151           HD2      PHE 151  -6.871  -9.145   3.724
  468    HD2  PHE 151           HD1      PHE 151  -6.952  -4.962   4.555
  469    HE1  PHE 151           HE2      PHE 151  -8.378  -9.547   5.635
  470    HE2  PHE 151           HE1      PHE 151  -8.448  -5.345   6.451
  471    HZ   PHE 151           HZ       PHE 151  -9.170  -7.648   7.004
  472    H    ILE 152           H        ILE 152  -2.675  -5.248   2.971
  473    HA   ILE 152           HA       ILE 152  -2.037  -6.128   0.321
  474    HB   ILE 152           HB       ILE 152  -2.835  -4.207  -0.292
  475   HG12  ILE 152          1HG1      ILE 152  -1.152  -2.189   0.549
  476   HG13  ILE 152          2HG1      ILE 152  -0.116  -3.617   0.578
  477   HG21  ILE 152          1HG2      ILE 152  -2.517  -3.063   2.438
  478   HG22  ILE 152          2HG2      ILE 152  -3.430  -2.370   1.094
  479   HG23  ILE 152          3HG2      ILE 152  -3.950  -3.893   1.823
  480   HD11  ILE 152          3HD1      ILE 152  -0.105  -3.822  -1.605
  481   HD12  ILE 152          1HD1      ILE 152  -1.811  -3.367  -1.761
  482   HD13  ILE 152          2HD1      ILE 152  -0.577  -2.115  -1.570
  483    H    LYS 153           H        LYS 153  -0.273  -6.801   0.063
  484    HA   LYS 153           HA       LYS 153   2.032  -6.022   1.722
  485    HB2  LYS 153           1HB      LYS 153   2.167  -8.631   0.352
  486    HB3  LYS 153           2HB      LYS 153   2.644  -8.197   1.987
  487    HG2  LYS 153           1HG      LYS 153  -0.159  -8.756   1.037
  488    HG3  LYS 153           2HG      LYS 153   0.852  -9.829   2.013
  489    HD2  LYS 153           1HD      LYS 153   0.130  -7.039   2.882
  490    HD3  LYS 153           2HD      LYS 153  -0.895  -8.444   3.252
  491    HE2  LYS 153           1HE      LYS 153   0.974  -9.501   4.422
  492    HE3  LYS 153           2HE      LYS 153   2.010  -8.133   4.020
  493    HZ1  LYS 153           3HZ      LYS 153   0.219  -6.774   5.254
  494    HZ2  LYS 153           1HZ      LYS 153   1.341  -7.662   6.161
  495    HZ3  LYS 153           2HZ      LYS 153  -0.228  -8.262   5.937
  496    H    GLU 154           H        GLU 154   3.517  -4.897   0.520
  497    HA   GLU 154           HA       GLU 154   4.836  -6.311  -1.496
  498    HB2  GLU 154           1HB      GLU 154   2.842  -4.383  -2.230
  499    HB3  GLU 154           2HB      GLU 154   4.417  -4.045  -2.951
  500    HG2  GLU 154           1HG      GLU 154   2.775  -6.535  -3.268
  501    HG3  GLU 154           2HG      GLU 154   3.241  -5.376  -4.509
  502    H    LEU 155           H        LEU 155   4.260  -3.047  -1.521
  503    HA   LEU 155           HA       LEU 155   6.915  -2.533  -2.264
  504    HB2  LEU 155           1HB      LEU 155   6.035  -0.560  -3.066
  505    HB3  LEU 155           2HB      LEU 155   4.691  -1.671  -3.081
  506    HG   LEU 155           HG       LEU 155   3.686   0.171  -2.382
  507   HD11  LEU 155          1HD1      LEU 155   4.522  -1.181   0.123
  508   HD12  LEU 155          2HD1      LEU 155   3.212  -0.004  -0.005
  509   HD13  LEU 155          3HD1      LEU 155   3.116  -1.527  -0.894
  510   HD21  LEU 155          3HD2      LEU 155   4.536   1.817  -0.807
  511   HD22  LEU 155          1HD2      LEU 155   6.010   0.869  -0.613
  512   HD23  LEU 155          2HD2      LEU 155   5.634   1.607  -2.169
  513    H    SER 156           H        SER 156   8.072  -0.725  -1.690
  514    HA   SER 156           HA       SER 156   7.607   1.217  -0.080
  515    HB2  SER 156           1HB      SER 156   8.911  -0.960   1.541
  516    HB3  SER 156           2HB      SER 156   9.182   0.735   1.936
  517    HG   SER 156           HG       SER 156   6.687  -0.623   1.847
  518    H    GLY 157           H        GLY 157   8.790   2.365  -1.606
  519    HA2  GLY 157           1HA      GLY 157  10.539   2.822  -3.044
  520    HA3  GLY 157           2HA      GLY 157  11.583   1.855  -2.000
  521    H    GLU 158           H        GLU 158  12.013  -0.230  -2.545
  522    HA   GLU 158           HA       GLU 158  10.922  -1.319  -4.967
  523    HB2  GLU 158           1HB      GLU 158  13.353  -1.506  -4.020
  524    HB3  GLU 158           2HB      GLU 158  12.667  -2.858  -3.146
  525    HG2  GLU 158           1HG      GLU 158  13.627  -3.767  -5.079
  526    HG3  GLU 158           2HG      GLU 158  11.888  -3.739  -5.366
  527    H    SER 159           H        SER 159  11.242  -3.934  -4.055
  528    HA   SER 159           HA       SER 159   9.848  -4.467  -1.685
  529    HB2  SER 159           1HB      SER 159   7.984  -5.747  -2.605
  530    HB3  SER 159           2HB      SER 159   7.887  -4.042  -3.024
  531    HG   SER 159           HG       SER 159   7.476  -5.675  -4.747
  532    H    ASP 160           H        ASP 160   9.291  -6.973  -1.800
  533    HA   ASP 160           HA       ASP 160  10.233  -8.997  -1.574
  534    HB2  ASP 160           1HB      ASP 160  12.344  -7.995  -3.495
  535    HB3  ASP 160           2HB      ASP 160  12.308  -9.629  -2.840
  536    H    GLU 161           H        GLU 161  10.527  -6.650  -0.261
  537    HA   GLU 161           HA       GLU 161  11.589  -5.544   1.344
  538    HB2  GLU 161           1HB      GLU 161  10.447  -7.197   2.272
  539    HB3  GLU 161           2HB      GLU 161  11.716  -8.346   2.081
  540    HG2  GLU 161           1HG      GLU 161  13.083  -7.130   3.686
  541    HG3  GLU 161           2HG      GLU 161  11.803  -5.929   3.856
  542    H    LEU 162           H        LEU 162  12.954  -5.032  -0.174
  543    HA   LEU 162           HA       LEU 162  15.572  -5.800  -0.497
  544    HB2  LEU 162           1HB      LEU 162  13.952  -3.917  -1.547
  545    HB3  LEU 162           2HB      LEU 162  15.042  -2.940  -0.604
  546    HG   LEU 162           HG       LEU 162  16.958  -3.998  -1.820
  547   HD11  LEU 162          1HD1      LEU 162  15.787  -6.045  -2.460
  548   HD12  LEU 162          2HD1      LEU 162  14.748  -5.116  -3.538
  549   HD13  LEU 162          3HD1      LEU 162  16.479  -5.229  -3.865
  550   HD21  LEU 162          3HD2      LEU 162  16.622  -2.731  -3.890
  551   HD22  LEU 162          1HD2      LEU 162  14.907  -2.573  -3.511
  552   HD23  LEU 162          2HD2      LEU 162  16.112  -1.810  -2.476
  553    H    GLY 163           H        GLY 163  14.492  -3.094   1.189
  554    HA2  GLY 163           1HA      GLY 163  16.062  -3.763   3.469
  555    HA3  GLY 163           2HA      GLY 163  16.657  -2.366   2.583
  556    H    ILE 164           H        ILE 164  13.411  -3.476   3.147
  557    HA   ILE 164           HA       ILE 164  12.449  -0.904   3.434
  558    HB   ILE 164           HB       ILE 164  11.231  -3.542   3.456
  559   HG12  ILE 164          1HG1      ILE 164  10.811  -1.341   1.482
  560   HG13  ILE 164          2HG1      ILE 164  12.228  -2.375   1.394
  561   HG21  ILE 164          1HG2      ILE 164   9.028  -2.486   3.375
  562   HG22  ILE 164          2HG2      ILE 164   9.858  -2.180   4.899
  563   HG23  ILE 164          3HG2      ILE 164   9.798  -0.926   3.661
  564   HD11  ILE 164          3HD1      ILE 164  10.183  -4.185   1.550
  565   HD12  ILE 164          1HD1      ILE 164   9.485  -2.886   0.586
  566   HD13  ILE 164          2HD1      ILE 164  10.991  -3.655   0.069
  567    H    SER 165           H        SER 165  11.889   0.218   5.206
  568    HA   SER 165           HA       SER 165  12.431  -1.029   7.805
  569    HB2  SER 165           1HB      SER 165  13.690   1.046   7.133
  570    HB3  SER 165           2HB      SER 165  12.156   1.914   7.126
  571    HG   SER 165           HG       SER 165  13.575   0.801   9.305
  572    H    GLN 166           H        GLN 166  10.775  -1.580   9.024
  573    HA   GLN 166           HA       GLN 166   8.756  -1.689  10.012
  574    HB2  GLN 166           1HB      GLN 166   8.478   1.108   8.926
  575    HB3  GLN 166           2HB      GLN 166   7.236   0.332   9.899
  576    HG2  GLN 166           1HG      GLN 166   8.825   0.063  11.726
  577    HG3  GLN 166           2HG      GLN 166  10.077   0.825  10.751
  578   HE21  GLN 166          1HE2      GLN 166   6.769   1.916  10.703
  579   HE22  GLN 166          2HE2      GLN 166   7.044   3.408  11.541
  Start of MODEL   14
    1    H    THR  92           H        THR  92  10.969  -1.713 -12.016
    2    HA   THR  92           HA       THR  92   8.986  -0.883 -10.910
    3    HB   THR  92           HB       THR  92   9.460  -3.179  -8.994
    4    HG1  THR  92           HG1      THR  92   7.567  -4.048  -9.874
    5   HG21  THR  92          3HG2      THR  92   8.569  -1.130  -7.945
    6   HG22  THR  92          1HG2      THR  92   7.387  -2.439  -7.942
    7   HG23  THR  92          2HG2      THR  92   7.242  -1.125  -9.109
    8    H    ASN  93           H        ASN  93   9.518   0.846  -9.688
    9    HA   ASN  93           HA       ASN  93  12.298   1.166  -9.082
   10    HB2  ASN  93           1HB      ASN  93   9.938   3.011  -8.685
   11    HB3  ASN  93           2HB      ASN  93  11.609   3.469  -8.365
   12   HD21  ASN  93          1HD2      ASN  93   9.740   4.612 -10.254
   13   HD22  ASN  93          2HD2      ASN  93  10.463   4.445 -11.816
   14    H    LYS  94           H        LYS  94  12.715  -0.326  -7.445
   15    HA   LYS  94           HA       LYS  94  11.448   0.018  -4.872
   16    HB2  LYS  94           1HB      LYS  94  12.961  -1.745  -4.090
   17    HB3  LYS  94           2HB      LYS  94  12.120  -2.237  -5.553
   18    HG2  LYS  94           1HG      LYS  94  14.038  -2.000  -6.873
   19    HG3  LYS  94           2HG      LYS  94  14.872  -1.048  -5.645
   20    HD2  LYS  94           1HD      LYS  94  15.743  -3.338  -5.793
   21    HD3  LYS  94           2HD      LYS  94  15.043  -2.998  -4.211
   22    HE2  LYS  94           1HE      LYS  94  12.987  -4.141  -4.885
   23    HE3  LYS  94           2HE      LYS  94  13.702  -4.488  -6.460
   24    HZ1  LYS  94           3HZ      LYS  94  14.829  -5.410  -3.874
   25    HZ2  LYS  94           1HZ      LYS  94  15.357  -5.843  -5.427
   26    HZ3  LYS  94           2HZ      LYS  94  13.837  -6.354  -4.873
   27    H    ARG  95           H        ARG  95  13.861   1.560  -6.522
   28    HA   ARG  95           HA       ARG  95  15.526   2.241  -4.333
   29    HB2  ARG  95           1HB      ARG  95  15.264   2.814  -7.155
   30    HB3  ARG  95           2HB      ARG  95  15.940   4.155  -6.232
   31    HG2  ARG  95           1HG      ARG  95  17.004   1.338  -6.274
   32    HG3  ARG  95           2HG      ARG  95  17.691   2.710  -7.151
   33    HD2  ARG  95           1HD      ARG  95  17.449   2.432  -4.153
   34    HD3  ARG  95           2HD      ARG  95  18.934   2.309  -5.095
   35    HE   ARG  95           HE       ARG  95  18.067   4.767  -5.751
   36   HH11  ARG  95          1HH1      ARG  95  18.412   3.197  -2.619
   37   HH12  ARG  95          2HH1      ARG  95  18.761   4.681  -1.785
   38   HH21  ARG  95          1HH2      ARG  95  18.542   6.711  -4.639
   39   HH22  ARG  95          2HH2      ARG  95  18.843   6.670  -2.923
   40    H    GLY  96           H        GLY  96  12.524   2.998  -4.991
   41    HA2  GLY  96           1HA      GLY  96  11.437   4.445  -3.289
   42    HA3  GLY  96           2HA      GLY  96  12.681   5.633  -3.663
   43    H    GLU  97           H        GLU  97   9.603   4.347  -4.528
   44    HA   GLU  97           HA       GLU  97   9.722   5.476  -7.178
   45    HB2  GLU  97           1HB      GLU  97   8.562   3.388  -6.878
   46    HB3  GLU  97           2HB      GLU  97   7.468   4.128  -5.722
   47    HG2  GLU  97           1HG      GLU  97   6.453   5.451  -7.441
   48    HG3  GLU  97           2HG      GLU  97   7.653   4.917  -8.619
   49    H    ARG  98           H        ARG  98   8.807   6.534  -4.093
   50    HA   ARG  98           HA       ARG  98   8.251   8.579  -3.307
   51    HB2  ARG  98           1HB      ARG  98   8.464   9.493  -6.182
   52    HB3  ARG  98           2HB      ARG  98   8.436  10.532  -4.762
   53    HG2  ARG  98           1HG      ARG  98  10.557   9.761  -4.045
   54    HG3  ARG  98           2HG      ARG  98  10.552   8.451  -5.228
   55    HD2  ARG  98           1HD      ARG  98  10.668  11.402  -5.830
   56    HD3  ARG  98           2HD      ARG  98  12.007  10.261  -5.945
   57    HE   ARG  98           HE       ARG  98   9.600   9.873  -7.590
   58   HH11  ARG  98          1HH1      ARG  98  13.062  10.370  -7.321
   59   HH12  ARG  98          2HH1      ARG  98  13.332  10.242  -9.035
   60   HH21  ARG  98          1HH2      ARG  98   9.966   9.660  -9.836
   61   HH22  ARG  98          2HH2      ARG  98  11.584   9.831 -10.457
   62    H    ARG  99           H        ARG  99   6.598  10.513  -3.887
   63    HA   ARG  99           HA       ARG  99   4.368  10.749  -3.343
   64    HB2  ARG  99           1HB      ARG  99   5.211  11.119  -6.002
   65    HB3  ARG  99           2HB      ARG  99   3.533  10.593  -6.048
   66    HG2  ARG  99           1HG      ARG  99   3.679  13.020  -5.982
   67    HG3  ARG  99           2HG      ARG  99   2.921  12.397  -4.516
   68    HD2  ARG  99           1HD      ARG  99   5.641  12.467  -3.939
   69    HD3  ARG  99           2HD      ARG  99   5.333  13.961  -4.824
   70    HE   ARG  99           HE       ARG  99   3.327  13.967  -3.047
   71   HH11  ARG  99          1HH1      ARG  99   6.769  13.385  -2.661
   72   HH12  ARG  99          2HH1      ARG  99   6.818  14.004  -1.038
   73   HH21  ARG  99          1HH2      ARG  99   3.393  14.759  -0.886
   74   HH22  ARG  99          2HH2      ARG  99   4.914  14.784  -0.031
   75    H    ARG 100           H        ARG 100   3.597   8.945  -6.200
   76    HA   ARG 100           HA       ARG 100   1.893   7.229  -4.633
   77    HB2  ARG 100           1HB      ARG 100   1.850   8.212  -7.391
   78    HB3  ARG 100           2HB      ARG 100   1.435   6.509  -7.237
   79    HG2  ARG 100           1HG      ARG 100  -0.554   7.888  -7.167
   80    HG3  ARG 100           2HG      ARG 100  -0.304   7.077  -5.621
   81    HD2  ARG 100           1HD      ARG 100   0.955   9.304  -5.024
   82    HD3  ARG 100           2HD      ARG 100  -0.040   9.964  -6.324
   83    HE   ARG 100           HE       ARG 100  -1.003   8.827  -3.793
   84   HH11  ARG 100          1HH1      ARG 100  -1.651  10.544  -6.780
   85   HH12  ARG 100          2HH1      ARG 100  -3.241  11.055  -6.280
   86   HH21  ARG 100          1HH2      ARG 100  -3.058   9.520  -3.124
   87   HH22  ARG 100          2HH2      ARG 100  -4.040  10.484  -4.193
   88    H    ARG 101           H        ARG 101   2.625   5.292  -4.042
   89    HA   ARG 101           HA       ARG 101   4.747   4.097  -5.597
   90    HB2  ARG 101           1HB      ARG 101   4.600   4.768  -2.799
   91    HB3  ARG 101           2HB      ARG 101   4.874   3.047  -3.005
   92    HG2  ARG 101           1HG      ARG 101   6.592   4.794  -4.622
   93    HG3  ARG 101           2HG      ARG 101   6.815   4.907  -2.876
   94    HD2  ARG 101           1HD      ARG 101   8.314   3.241  -3.737
   95    HD3  ARG 101           2HD      ARG 101   7.055   2.437  -2.799
   96    HE   ARG 101           HE       ARG 101   6.357   2.555  -5.559
   97   HH11  ARG 101          1HH1      ARG 101   8.462   0.845  -3.332
   98   HH12  ARG 101          2HH1      ARG 101   8.519  -0.593  -4.302
   99   HH21  ARG 101          1HH2      ARG 101   6.440   0.709  -6.824
  100   HH22  ARG 101          2HH2      ARG 101   7.338  -0.680  -6.294
  101    H    ARG 102           H        ARG 102   4.524   1.916  -6.057
  102    HA   ARG 102           HA       ARG 102   1.758   1.110  -5.732
  103    HB2  ARG 102           1HB      ARG 102   2.058  -0.281  -7.690
  104    HB3  ARG 102           2HB      ARG 102   2.582   1.358  -8.000
  105    HG2  ARG 102           1HG      ARG 102   4.911   0.177  -7.225
  106    HG3  ARG 102           2HG      ARG 102   4.087  -1.149  -8.042
  107    HD2  ARG 102           1HD      ARG 102   4.807   1.551  -9.148
  108    HD3  ARG 102           2HD      ARG 102   5.392  -0.026  -9.673
  109    HE   ARG 102           HE       ARG 102   2.974  -0.422 -10.351
  110   HH11  ARG 102          1HH1      ARG 102   4.481   2.731 -10.272
  111   HH12  ARG 102          2HH1      ARG 102   3.477   3.389 -11.534
  112   HH21  ARG 102          1HH2      ARG 102   1.635   0.432 -11.998
  113   HH22  ARG 102          2HH2      ARG 102   1.822   2.082 -12.494
  114    H    CYS 103           H        CYS 103   1.108  -0.462  -4.627
  115    HA   CYS 103           HA       CYS 103   2.905  -2.619  -3.773
  116    HB2  CYS 103           1HB      CYS 103   1.172  -2.514  -1.790
  117    HB3  CYS 103           2HB      CYS 103   2.589  -1.483  -1.805
  118    HG   CYS 103           HG       CYS 103  -0.664  -0.683  -2.161
  119    H    GLN 104           H        GLN 104   1.839  -4.691  -3.413
  120    HA   GLN 104           HA       GLN 104  -0.656  -4.877  -4.968
  121    HB2  GLN 104           1HB      GLN 104   0.552  -6.388  -5.984
  122    HB3  GLN 104           2HB      GLN 104   1.716  -6.561  -4.711
  123    HG2  GLN 104           1HG      GLN 104   0.830  -8.668  -4.768
  124    HG3  GLN 104           2HG      GLN 104  -0.234  -7.923  -3.569
  125   HE21  GLN 104          1HE2      GLN 104  -0.399  -7.173  -6.966
  126   HE22  GLN 104          2HE2      GLN 104  -1.917  -7.943  -7.278
  127    H    VAL 105           H        VAL 105  -2.472  -5.660  -4.105
  128    HA   VAL 105           HA       VAL 105  -2.296  -6.046  -1.231
  129    HB   VAL 105           HB       VAL 105  -3.628  -4.189  -1.845
  130   HG11  VAL 105          1HG1      VAL 105  -4.204  -5.357  -4.062
  131   HG12  VAL 105          2HG1      VAL 105  -5.613  -5.938  -3.163
  132   HG13  VAL 105          3HG1      VAL 105  -5.321  -4.204  -3.339
  133   HG21  VAL 105          3HG2      VAL 105  -5.132  -6.594  -0.788
  134   HG22  VAL 105          1HG2      VAL 105  -4.365  -5.292   0.143
  135   HG23  VAL 105          2HG2      VAL 105  -5.826  -4.960  -0.792
  136    H    ALA 106           H        ALA 106  -2.980  -7.710  -0.252
  137    HA   ALA 106           HA       ALA 106  -4.059  -9.906  -1.648
  138    HB1  ALA 106           3HB      ALA 106  -3.739 -11.186   0.409
  139    HB2  ALA 106           1HB      ALA 106  -2.239 -10.415  -0.102
  140    HB3  ALA 106           2HB      ALA 106  -3.175  -9.725   1.225
  141    H    PHE 107           H        PHE 107  -5.588 -10.701   0.800
  142    HA   PHE 107           HA       PHE 107  -7.258 -10.971  -1.321
  143    HB2  PHE 107           1HB      PHE 107  -7.888 -11.118   1.618
  144    HB3  PHE 107           2HB      PHE 107  -8.638 -12.109   0.330
  145    HD1  PHE 107           HD1      PHE 107  -7.266 -13.942  -0.704
  146    HD2  PHE 107           HD2      PHE 107  -5.852 -11.601   2.564
  147    HE1  PHE 107           HE1      PHE 107  -5.510 -15.613  -0.260
  148    HE2  PHE 107           HE2      PHE 107  -4.102 -13.246   3.008
  149    HZ   PHE 107           HZ       PHE 107  -3.922 -15.270   1.596
  150    H    SER 108           H        SER 108  -8.311  -9.207   1.683
  151    HA   SER 108           HA       SER 108  -9.959  -7.710  -0.101
  152    HB2  SER 108           1HB      SER 108 -11.819  -7.927   1.725
  153    HB3  SER 108           2HB      SER 108 -11.641  -9.066   0.392
  154    HG   SER 108           HG       SER 108 -11.435 -10.541   1.881
  155    H    TYR 109           H        TYR 109  -8.970  -5.756   0.193
  156    HA   TYR 109           HA       TYR 109  -9.068  -4.703   2.874
  157    HB2  TYR 109           1HB      TYR 109  -7.269  -4.211   1.119
  158    HB3  TYR 109           2HB      TYR 109  -8.429  -3.172   0.359
  159    HD1  TYR 109           HD2      TYR 109  -7.043  -3.706   3.746
  160    HD2  TYR 109           HD1      TYR 109  -8.311  -0.946   0.798
  161    HE1  TYR 109           HE2      TYR 109  -6.529  -1.880   5.256
  162    HE2  TYR 109           HE1      TYR 109  -7.801   0.933   2.340
  163    HH   TYR 109           HH       TYR 109  -7.546   1.324   4.689
  164    H    LEU 110           H        LEU 110 -11.008  -4.726   3.320
  165    HA   LEU 110           HA       LEU 110 -13.231  -3.780   1.833
  166    HB2  LEU 110           1HB      LEU 110 -14.374  -4.394   4.123
  167    HB3  LEU 110           2HB      LEU 110 -13.928  -5.576   2.910
  168    HG   LEU 110           HG       LEU 110 -11.795  -5.975   4.131
  169   HD11  LEU 110          1HD1      LEU 110 -13.049  -4.213   6.238
  170   HD12  LEU 110          2HD1      LEU 110 -11.603  -5.202   6.456
  171   HD13  LEU 110          3HD1      LEU 110 -11.591  -3.865   5.305
  172   HD21  LEU 110          3HD2      LEU 110 -12.793  -7.298   5.922
  173   HD22  LEU 110          1HD2      LEU 110 -14.309  -6.413   5.743
  174   HD23  LEU 110          2HD2      LEU 110 -13.726  -7.440   4.432
  175    HA   PRO 111           HA       PRO 111 -12.469  -1.107   5.753
  176    HB2  PRO 111           1HB      PRO 111 -10.543   0.804   4.966
  177    HB3  PRO 111           2HB      PRO 111 -10.205  -0.656   5.896
  178    HG2  PRO 111           1HG      PRO 111  -9.320  -0.222   3.393
  179    HG3  PRO 111           2HG      PRO 111  -9.573  -1.796   4.133
  180    HD2  PRO 111           1HD      PRO 111 -11.291  -0.348   2.215
  181    HD3  PRO 111           2HD      PRO 111 -10.773  -2.048   2.265
  182    H    GLN 112           H        GLN 112 -14.201  -0.130   3.536
  183    HA   GLN 112           HA       GLN 112 -13.701   2.710   3.626
  184    HB2  GLN 112           1HB      GLN 112 -15.421   1.026   2.084
  185    HB3  GLN 112           2HB      GLN 112 -15.649   2.750   2.069
  186    HG2  GLN 112           1HG      GLN 112 -14.072   2.907   0.573
  187    HG3  GLN 112           2HG      GLN 112 -12.931   2.176   1.690
  188   HE21  GLN 112          1HE2      GLN 112 -14.044  -0.346   1.915
  189   HE22  GLN 112          2HE2      GLN 112 -13.896  -1.176   0.418
  190    H    ASN 113           H        ASN 113 -14.573   3.596   5.460
  191    HA   ASN 113           HA       ASN 113 -17.459   3.525   5.514
  192    HB2  ASN 113           1HB      ASN 113 -15.488   4.028   7.608
  193    HB3  ASN 113           2HB      ASN 113 -17.019   4.879   7.728
  194   HD21  ASN 113          1HD2      ASN 113 -15.378   1.856   7.829
  195   HD22  ASN 113          2HD2      ASN 113 -16.680   0.945   8.489
  196    H    ASP 114           H        ASP 114 -14.682   5.566   5.535
  197    HA   ASP 114           HA       ASP 114 -16.250   7.988   5.447
  198    HB2  ASP 114           1HB      ASP 114 -14.268   7.541   6.948
  199    HB3  ASP 114           2HB      ASP 114 -13.273   7.680   5.527
  200    H    ASP 115           H        ASP 115 -13.962   6.275   3.613
  201    HA   ASP 115           HA       ASP 115 -14.402   6.766   1.095
  202    HB2  ASP 115           1HB      ASP 115 -14.433   9.205   1.662
  203    HB3  ASP 115           2HB      ASP 115 -12.710   9.102   1.982
  204    H    GLU 116           H        GLU 116 -13.283   4.782   1.699
  205    HA   GLU 116           HA       GLU 116 -10.378   5.064   1.448
  206    HB2  GLU 116           1HB      GLU 116 -12.001   2.872   2.735
  207    HB3  GLU 116           2HB      GLU 116 -10.275   2.754   2.430
  208    HG2  GLU 116           1HG      GLU 116 -11.590   4.823   4.180
  209    HG3  GLU 116           2HG      GLU 116 -10.786   3.359   4.749
  210    H    LEU 117           H        LEU 117  -9.497   2.957   0.425
  211    HA   LEU 117           HA       LEU 117 -10.990   2.403  -1.925
  212    HB2  LEU 117           1HB      LEU 117  -8.922   1.693  -2.863
  213    HB3  LEU 117           2HB      LEU 117  -8.648   3.247  -2.150
  214    HG   LEU 117           HG       LEU 117  -7.857   0.529  -1.213
  215   HD11  LEU 117          1HD1      LEU 117  -5.546   1.529  -1.450
  216   HD12  LEU 117          2HD1      LEU 117  -6.438   1.322  -2.956
  217   HD13  LEU 117          3HD1      LEU 117  -6.314   2.919  -2.219
  218   HD21  LEU 117          3HD2      LEU 117  -8.461   2.155   0.671
  219   HD22  LEU 117          1HD2      LEU 117  -6.877   1.380   0.736
  220   HD23  LEU 117          2HD2      LEU 117  -7.021   3.047   0.183
  221    H    GLU 118           H        GLU 118 -11.075   0.247  -2.629
  222    HA   GLU 118           HA       GLU 118 -11.025  -1.747  -0.538
  223    HB2  GLU 118           1HB      GLU 118 -13.288  -0.950  -1.241
  224    HB3  GLU 118           2HB      GLU 118 -12.945  -1.602  -2.824
  225    HG2  GLU 118           1HG      GLU 118 -12.811  -3.820  -1.975
  226    HG3  GLU 118           2HG      GLU 118 -12.928  -3.240  -0.313
  227    H    LEU 119           H        LEU 119  -9.680  -3.107  -0.982
  228    HA   LEU 119           HA       LEU 119  -8.856  -3.709  -3.731
  229    HB2  LEU 119           1HB      LEU 119  -7.224  -4.740  -1.575
  230    HB3  LEU 119           2HB      LEU 119  -6.790  -3.821  -3.004
  231    HG   LEU 119           HG       LEU 119  -8.054  -2.432  -0.641
  232   HD11  LEU 119          1HD1      LEU 119  -5.827  -1.734   0.042
  233   HD12  LEU 119          2HD1      LEU 119  -5.973  -3.502   0.113
  234   HD13  LEU 119          3HD1      LEU 119  -5.099  -2.740  -1.223
  235   HD21  LEU 119          3HD2      LEU 119  -6.848  -0.505  -1.646
  236   HD22  LEU 119          1HD2      LEU 119  -6.497  -1.539  -3.042
  237   HD23  LEU 119          2HD2      LEU 119  -8.168  -1.164  -2.626
  238    H    LYS 120           H        LYS 120  -9.955  -5.444  -4.497
  239    HA   LYS 120           HA       LYS 120 -11.667  -6.734  -2.585
  240    HB2  LYS 120           1HB      LYS 120 -11.536  -6.762  -5.571
  241    HB3  LYS 120           2HB      LYS 120 -12.613  -7.837  -4.707
  242    HG2  LYS 120           1HG      LYS 120 -13.822  -5.902  -5.453
  243    HG3  LYS 120           2HG      LYS 120 -13.718  -5.889  -3.695
  244    HD2  LYS 120           1HD      LYS 120 -13.361  -3.663  -4.686
  245    HD3  LYS 120           2HD      LYS 120 -11.963  -4.230  -3.778
  246    HE2  LYS 120           1HE      LYS 120 -11.202  -3.206  -5.807
  247    HE3  LYS 120           2HE      LYS 120 -10.923  -4.943  -5.908
  248    HZ1  LYS 120           3HZ      LYS 120 -13.121  -3.415  -7.201
  249    HZ2  LYS 120           1HZ      LYS 120 -12.979  -5.108  -7.238
  250    HZ3  LYS 120           2HZ      LYS 120 -11.795  -4.139  -7.973
  251    H    VAL 121           H        VAL 121  -9.486  -8.195  -5.080
  252    HA   VAL 121           HA       VAL 121  -9.272 -10.406  -3.226
  253    HB   VAL 121           HB       VAL 121  -9.547 -10.467  -6.173
  254   HG11  VAL 121          1HG1      VAL 121  -8.867 -12.797  -4.385
  255   HG12  VAL 121          2HG1      VAL 121  -9.242 -12.901  -6.108
  256   HG13  VAL 121          3HG1      VAL 121  -7.790 -12.053  -5.567
  257   HG21  VAL 121          3HG2      VAL 121 -11.468 -11.919  -5.729
  258   HG22  VAL 121          1HG2      VAL 121 -11.172 -11.759  -3.997
  259   HG23  VAL 121          2HG2      VAL 121 -11.632 -10.345  -4.948
  260    H    GLY 122           H        GLY 122  -7.528  -8.120  -4.848
  261    HA2  GLY 122           1HA      GLY 122  -4.976  -8.708  -4.340
  262    HA3  GLY 122           2HA      GLY 122  -5.358  -9.829  -5.608
  263    H    ASP 123           H        ASP 123  -5.395  -6.618  -4.731
  264    HA   ASP 123           HA       ASP 123  -5.554  -5.651  -7.488
  265    HB2  ASP 123           1HB      ASP 123  -6.462  -4.611  -4.873
  266    HB3  ASP 123           2HB      ASP 123  -5.904  -3.420  -6.030
  267    H    ILE 124           H        ILE 124  -4.081  -3.936  -8.151
  268    HA   ILE 124           HA       ILE 124  -1.842  -3.692  -6.309
  269    HB   ILE 124           HB       ILE 124  -1.872  -3.389  -9.266
  270   HG12  ILE 124          1HG1      ILE 124  -0.375  -5.102  -7.292
  271   HG13  ILE 124          2HG1      ILE 124  -1.619  -5.636  -8.405
  272   HG21  ILE 124          1HG2      ILE 124   0.382  -2.662  -7.399
  273   HG22  ILE 124          2HG2      ILE 124   0.450  -2.644  -9.161
  274   HG23  ILE 124          3HG2      ILE 124  -0.597  -1.508  -8.307
  275   HD11  ILE 124          3HD1      ILE 124  -0.148  -5.235 -10.278
  276   HD12  ILE 124          1HD1      ILE 124   1.078  -4.571  -9.195
  277   HD13  ILE 124          2HD1      ILE 124   0.642  -6.278  -9.094
  278    H    ILE 125           H        ILE 125  -1.235  -1.829  -5.653
  279    HA   ILE 125           HA       ILE 125  -3.001   0.413  -5.926
  280    HB   ILE 125           HB       ILE 125  -1.264  -0.019  -3.559
  281   HG12  ILE 125          1HG1      ILE 125  -2.540  -2.119  -3.877
  282   HG13  ILE 125          2HG1      ILE 125  -3.005  -1.267  -2.408
  283   HG21  ILE 125          1HG2      ILE 125  -3.906   1.355  -4.102
  284   HG22  ILE 125          2HG2      ILE 125  -3.194   1.212  -2.495
  285   HG23  ILE 125          3HG2      ILE 125  -2.345   2.109  -3.752
  286   HD11  ILE 125          3HD1      ILE 125  -4.946  -2.142  -3.529
  287   HD12  ILE 125          1HD1      ILE 125  -4.954  -0.378  -3.576
  288   HD13  ILE 125          2HD1      ILE 125  -4.500  -1.296  -5.012
  289    H    GLU 126           H        GLU 126  -1.964   2.272  -5.611
  290    HA   GLU 126           HA       GLU 126   0.948   2.417  -5.626
  291    HB2  GLU 126           1HB      GLU 126  -0.711   4.082  -7.531
  292    HB3  GLU 126           2HB      GLU 126   1.036   4.084  -7.362
  293    HG2  GLU 126           1HG      GLU 126   1.261   2.443  -8.823
  294    HG3  GLU 126           2HG      GLU 126   0.080   1.446  -7.979
  295    H    VAL 127           H        VAL 127   0.942   3.350  -3.488
  296    HA   VAL 127           HA       VAL 127  -1.397   4.932  -3.075
  297    HB   VAL 127           HB       VAL 127  -0.465   4.438  -0.664
  298   HG11  VAL 127          1HG1      VAL 127  -2.471   3.293  -1.893
  299   HG12  VAL 127          2HG1      VAL 127  -1.368   1.911  -1.888
  300   HG13  VAL 127          3HG1      VAL 127  -1.838   2.686  -0.361
  301   HG21  VAL 127          3HG2      VAL 127   0.599   2.025  -0.912
  302   HG22  VAL 127          1HG2      VAL 127   1.165   2.725  -2.424
  303   HG23  VAL 127          2HG2      VAL 127   1.585   3.492  -0.893
  304    H    VAL 128           H        VAL 128   0.941   5.074  -0.924
  305    HA   VAL 128           HA       VAL 128   2.104   7.522  -1.780
  306    HB   VAL 128           HB       VAL 128   0.458   7.694   0.074
  307   HG11  VAL 128          1HG1      VAL 128   2.451   5.982   1.525
  308   HG12  VAL 128          2HG1      VAL 128   1.052   6.772   2.256
  309   HG13  VAL 128          3HG1      VAL 128   0.816   5.527   1.023
  310   HG21  VAL 128          3HG2      VAL 128   3.264   8.337   0.863
  311   HG22  VAL 128          1HG2      VAL 128   2.164   9.368  -0.053
  312   HG23  VAL 128          2HG2      VAL 128   1.804   8.963   1.629
  313    H    GLY 129           H        GLY 129   2.226   4.486  -1.121
  314    HA2  GLY 129           1HA      GLY 129   3.808   2.904  -0.731
  315    HA3  GLY 129           2HA      GLY 129   5.028   4.116  -1.057
  316    H    GLU 130           H        GLU 130   6.216   3.385   0.417
  317    HA   GLU 130           HA       GLU 130   5.594   2.586   2.971
  318    HB2  GLU 130           1HB      GLU 130   8.019   2.473   3.299
  319    HB3  GLU 130           2HB      GLU 130   7.553   1.800   1.758
  320    HG2  GLU 130           1HG      GLU 130   8.675   4.565   2.177
  321    HG3  GLU 130           2HG      GLU 130   9.603   3.162   1.660
  322    H    VAL 131           H        VAL 131   5.125   5.448   2.158
  323    HA   VAL 131           HA       VAL 131   6.763   7.082   3.797
  324    HB   VAL 131           HB       VAL 131   4.039   7.614   2.689
  325   HG11  VAL 131          1HG1      VAL 131   4.549   9.116   4.560
  326   HG12  VAL 131          2HG1      VAL 131   6.061   9.574   3.777
  327   HG13  VAL 131          3HG1      VAL 131   4.519   9.989   3.028
  328   HG21  VAL 131          3HG2      VAL 131   5.672   7.181   0.949
  329   HG22  VAL 131          1HG2      VAL 131   5.251   8.894   0.958
  330   HG23  VAL 131          2HG2      VAL 131   6.776   8.357   1.662
  331    H    GLU 132           H        GLU 132   3.972   5.240   4.312
  332    HA   GLU 132           HA       GLU 132   3.495   6.404   6.903
  333    HB2  GLU 132           1HB      GLU 132   1.842   4.252   6.010
  334    HB3  GLU 132           2HB      GLU 132   1.446   5.605   7.030
  335    HG2  GLU 132           1HG      GLU 132   1.992   5.867   4.078
  336    HG3  GLU 132           2HG      GLU 132   0.375   5.705   4.782
  337    H    GLU 133           H        GLU 133   5.772   5.243   6.702
  338    HA   GLU 133           HA       GLU 133   6.975   3.247   6.930
  339    HB2  GLU 133           1HB      GLU 133   7.661   3.454   9.225
  340    HB3  GLU 133           2HB      GLU 133   7.525   4.984   8.431
  341    HG2  GLU 133           1HG      GLU 133   5.341   5.307   9.516
  342    HG3  GLU 133           2HG      GLU 133   5.607   3.814  10.414
  343    H    GLY 134           H        GLY 134   5.551   1.632   6.185
  344    HA2  GLY 134           1HA      GLY 134   5.068  -0.629   6.669
  345    HA3  GLY 134           2HA      GLY 134   4.658  -0.147   8.296
  346    H    TRP 135           H        TRP 135   3.398   2.177   6.771
  347    HA   TRP 135           HA       TRP 135   0.896   0.892   6.020
  348    HB2  TRP 135           1HB      TRP 135   1.061   3.638   7.181
  349    HB3  TRP 135           2HB      TRP 135  -0.378   2.646   6.988
  350    HD1  TRP 135           HD1      TRP 135   2.926   1.832   8.883
  351    HE1  TRP 135           HE1      TRP 135   2.361   1.246  11.243
  352    HE3  TRP 135           HE3      TRP 135  -2.122   2.622   8.766
  353    HZ2  TRP 135           HZ2      TRP 135   0.164   1.088  12.907
  354    HZ3  TRP 135           HZ3      TRP 135  -3.396   2.224  10.837
  355    HH2  TRP 135           HH2      TRP 135  -2.273   1.472  12.875
  356    H    TRP 136           H        TRP 136  -0.271   1.996   4.406
  357    HA   TRP 136           HA       TRP 136   1.248   3.790   2.812
  358    HB2  TRP 136           1HB      TRP 136  -0.245   1.402   1.727
  359    HB3  TRP 136           2HB      TRP 136   0.777   2.523   0.847
  360    HD1  TRP 136           HD1      TRP 136   3.116   2.770   2.599
  361    HE1  TRP 136           HE1      TRP 136   4.798   0.864   2.948
  362    HE3  TRP 136           HE3      TRP 136   0.144  -1.112   1.429
  363    HZ2  TRP 136           HZ2      TRP 136   4.875  -1.894   2.694
  364    HZ3  TRP 136           HZ3      TRP 136   1.074  -3.384   1.461
  365    HH2  TRP 136           HH2      TRP 136   3.401  -3.783   2.104
  366    H    GLU 137           H        GLU 137  -0.122   4.519   1.148
  367    HA   GLU 137           HA       GLU 137  -2.905   4.915   1.836
  368    HB2  GLU 137           1HB      GLU 137  -1.197   7.324   1.457
  369    HB3  GLU 137           2HB      GLU 137  -2.884   7.264   1.963
  370    HG2  GLU 137           1HG      GLU 137  -1.802   5.953   3.993
  371    HG3  GLU 137           2HG      GLU 137  -0.414   6.939   3.532
  372    H    GLY 138           H        GLY 138  -4.004   5.018  -0.117
  373    HA2  GLY 138           1HA      GLY 138  -2.735   6.242  -2.297
  374    HA3  GLY 138           2HA      GLY 138  -2.476   4.527  -2.284
  375    H    VAL 139           H        VAL 139  -3.357   4.733  -4.392
  376    HA   VAL 139           HA       VAL 139  -6.282   4.813  -4.203
  377    HB   VAL 139           HB       VAL 139  -5.226   6.780  -5.280
  378   HG11  VAL 139          1HG1      VAL 139  -4.524   4.841  -7.458
  379   HG12  VAL 139          2HG1      VAL 139  -4.433   6.598  -7.588
  380   HG13  VAL 139          3HG1      VAL 139  -3.397   5.746  -6.445
  381   HG21  VAL 139          3HG2      VAL 139  -7.550   6.146  -5.638
  382   HG22  VAL 139          1HG2      VAL 139  -6.857   6.900  -7.079
  383   HG23  VAL 139          2HG2      VAL 139  -7.061   5.149  -7.008
  384    H    LEU 140           H        LEU 140  -7.372   3.348  -5.284
  385    HA   LEU 140           HA       LEU 140  -5.895   1.330  -6.724
  386    HB2  LEU 140           1HB      LEU 140  -6.473   0.038  -5.100
  387    HB3  LEU 140           2HB      LEU 140  -7.436   1.258  -4.333
  388    HG   LEU 140           HG       LEU 140  -8.897   0.299  -6.519
  389   HD11  LEU 140          1HD1      LEU 140  -9.201  -2.043  -5.909
  390   HD12  LEU 140          2HD1      LEU 140  -7.556  -1.717  -6.453
  391   HD13  LEU 140          3HD1      LEU 140  -7.896  -1.897  -4.733
  392   HD21  LEU 140          3HD2      LEU 140  -9.267  -0.056  -3.570
  393   HD22  LEU 140          1HD2      LEU 140  -9.809   1.314  -4.542
  394   HD23  LEU 140          2HD2      LEU 140 -10.510  -0.284  -4.800
  395    H    ASN 141           H        ASN 141  -6.349   1.729  -8.646
  396    HA   ASN 141           HA       ASN 141  -7.431   1.960 -10.621
  397    HB2  ASN 141           1HB      ASN 141  -9.302   0.427  -8.962
  398    HB3  ASN 141           2HB      ASN 141  -9.846   0.934 -10.564
  399   HD21  ASN 141          1HD2      ASN 141  -7.527  -0.889  -8.761
  400   HD22  ASN 141          2HD2      ASN 141  -6.972  -1.848 -10.067
  401    H    GLY 142           H        GLY 142  -7.832   3.945  -8.512
  402    HA2  GLY 142           1HA      GLY 142  -8.557   6.165  -9.089
  403    HA3  GLY 142           2HA      GLY 142  -9.970   5.421  -9.776
  404    H    LYS 143           H        LYS 143  -9.557   3.735  -7.201
  405    HA   LYS 143           HA       LYS 143 -11.221   5.356  -5.490
  406    HB2  LYS 143           1HB      LYS 143 -11.910   3.080  -6.035
  407    HB3  LYS 143           2HB      LYS 143 -10.422   2.458  -5.367
  408    HG2  LYS 143           1HG      LYS 143 -11.428   2.221  -3.431
  409    HG3  LYS 143           2HG      LYS 143 -11.554   3.975  -3.312
  410    HD2  LYS 143           1HD      LYS 143 -13.743   3.123  -2.993
  411    HD3  LYS 143           2HD      LYS 143 -13.709   3.743  -4.644
  412    HE2  LYS 143           1HE      LYS 143 -13.423   1.522  -5.526
  413    HE3  LYS 143           2HE      LYS 143 -13.265   0.850  -3.905
  414    HZ1  LYS 143           3HZ      LYS 143 -15.546   1.459  -3.454
  415    HZ2  LYS 143           1HZ      LYS 143 -15.460   0.466  -4.824
  416    HZ3  LYS 143           2HZ      LYS 143 -15.708   2.139  -5.000
  417    H    THR 144           H        THR 144 -10.078   6.633  -4.099
  418    HA   THR 144           HA       THR 144  -7.405   5.758  -3.394
  419    HB   THR 144           HB       THR 144  -8.547   8.332  -2.525
  420    HG1  THR 144           HG1      THR 144  -9.058   8.517  -4.634
  421   HG21  THR 144          3HG2      THR 144  -6.302   7.708  -1.785
  422   HG22  THR 144          1HG2      THR 144  -6.227   9.090  -2.883
  423   HG23  THR 144          2HG2      THR 144  -5.813   7.473  -3.466
  424    H    GLY 145           H        GLY 145  -6.628   5.862  -1.276
  425    HA2  GLY 145           1HA      GLY 145  -8.248   6.043   1.038
  426    HA3  GLY 145           2HA      GLY 145  -8.074   4.361   0.538
  427    H    MET 146           H        MET 146  -7.010   4.001   2.457
  428    HA   MET 146           HA       MET 146  -4.177   3.915   2.119
  429    HB2  MET 146           1HB      MET 146  -3.897   5.943   3.153
  430    HB3  MET 146           2HB      MET 146  -5.379   5.776   4.016
  431    HG2  MET 146           1HG      MET 146  -3.197   3.988   4.811
  432    HG3  MET 146           2HG      MET 146  -3.037   5.695   5.218
  433    HE1  MET 146           3HE      MET 146  -3.035   3.451   7.457
  434    HE2  MET 146           1HE      MET 146  -2.922   5.180   7.786
  435    HE3  MET 146           2HE      MET 146  -4.098   4.191   8.652
  436    H    PHE 147           H        PHE 147  -3.382   2.280   3.198
  437    HA   PHE 147           HA       PHE 147  -5.094   0.891   5.070
  438    HB2  PHE 147           1HB      PHE 147  -3.653  -1.103   4.001
  439    HB3  PHE 147           2HB      PHE 147  -5.285  -0.744   3.523
  440    HD1  PHE 147           HD1      PHE 147  -1.709  -0.398   2.762
  441    HD2  PHE 147           HD2      PHE 147  -5.690   0.156   1.370
  442    HE1  PHE 147           HE1      PHE 147  -0.837  -0.118   0.516
  443    HE2  PHE 147           HE2      PHE 147  -4.831   0.488  -0.930
  444    HZ   PHE 147           HZ       PHE 147  -2.434   0.346  -1.379
  445    HA   PRO 148           HA       PRO 148  -1.269   0.259   7.303
  446    HB2  PRO 148           1HB      PRO 148  -2.100  -1.620   9.026
  447    HB3  PRO 148           2HB      PRO 148  -2.770   0.018   9.125
  448    HG2  PRO 148           1HG      PRO 148  -3.934  -2.396   7.709
  449    HG3  PRO 148           2HG      PRO 148  -4.720  -1.321   8.896
  450    HD2  PRO 148           1HD      PRO 148  -5.017  -1.011   6.233
  451    HD3  PRO 148           2HD      PRO 148  -4.976   0.376   7.345
  452    H    SER 149           H        SER 149  -1.634  -0.994   4.784
  453    HA   SER 149           HA       SER 149  -0.900  -2.794   3.445
  454    HB2  SER 149           1HB      SER 149   0.859  -2.851   5.830
  455    HB3  SER 149           2HB      SER 149   1.326  -3.444   4.261
  456    HG   SER 149           HG       SER 149   1.694  -1.066   5.245
  457    H    ASN 150           H        ASN 150  -2.952  -3.504   5.234
  458    HA   ASN 150           HA       ASN 150  -2.152  -5.635   6.906
  459    HB2  ASN 150           1HB      ASN 150  -3.732  -3.901   7.588
  460    HB3  ASN 150           2HB      ASN 150  -4.914  -4.542   6.443
  461   HD21  ASN 150          1HD2      ASN 150  -3.217  -5.035   9.418
  462   HD22  ASN 150          2HD2      ASN 150  -4.210  -6.324  10.008
  463    H    PHE 151           H        PHE 151  -4.341  -5.219   4.310
  464    HA   PHE 151           HA       PHE 151  -4.382  -8.097   3.680
  465    HB2  PHE 151           1HB      PHE 151  -5.936  -5.717   2.578
  466    HB3  PHE 151           2HB      PHE 151  -6.143  -7.398   2.061
  467    HD1  PHE 151           HD2      PHE 151  -6.906  -9.110   3.739
  468    HD2  PHE 151           HD1      PHE 151  -6.944  -4.914   4.517
  469    HE1  PHE 151           HE2      PHE 151  -8.399  -9.476   5.665
  470    HE2  PHE 151           HE1      PHE 151  -8.428  -5.266   6.432
  471    HZ   PHE 151           HZ       PHE 151  -9.164  -7.556   7.018
  472    H    ILE 152           H        ILE 152  -2.716  -5.223   2.964
  473    HA   ILE 152           HA       ILE 152  -2.044  -6.105   0.318
  474    HB   ILE 152           HB       ILE 152  -2.885  -4.185  -0.273
  475   HG12  ILE 152          1HG1      ILE 152  -1.169  -2.168   0.463
  476   HG13  ILE 152          2HG1      ILE 152  -0.134  -3.599   0.521
  477   HG21  ILE 152          1HG2      ILE 152  -3.413  -2.325   1.121
  478   HG22  ILE 152          2HG2      ILE 152  -3.947  -3.840   1.849
  479   HG23  ILE 152          3HG2      ILE 152  -2.490  -3.041   2.446
  480   HD11  ILE 152          3HD1      ILE 152  -0.643  -2.165  -1.661
  481   HD12  ILE 152          1HD1      ILE 152  -0.162  -3.877  -1.651
  482   HD13  ILE 152          2HD1      ILE 152  -1.873  -3.422  -1.787
  483    H    LYS 153           H        LYS 153  -0.268  -6.806   0.112
  484    HA   LYS 153           HA       LYS 153   2.030  -5.939   1.743
  485    HB2  LYS 153           1HB      LYS 153   2.254  -8.570   0.471
  486    HB3  LYS 153           2HB      LYS 153   2.615  -8.087   2.122
  487    HG2  LYS 153           1HG      LYS 153  -0.125  -8.686   1.031
  488    HG3  LYS 153           2HG      LYS 153   0.855  -9.779   2.013
  489    HD2  LYS 153           1HD      LYS 153   0.199  -7.026   2.993
  490    HD3  LYS 153           2HD      LYS 153  -0.983  -8.335   3.153
  491    HE2  LYS 153           1HE      LYS 153   0.343  -8.084   5.197
  492    HE3  LYS 153           2HE      LYS 153   0.630  -9.649   4.442
  493    HZ1  LYS 153           3HZ      LYS 153   2.419  -7.293   4.136
  494    HZ2  LYS 153           1HZ      LYS 153   2.712  -8.872   3.588
  495    HZ3  LYS 153           2HZ      LYS 153   2.670  -8.548   5.249
  496    H    GLU 154           H        GLU 154   3.574  -4.889   0.500
  497    HA   GLU 154           HA       GLU 154   4.785  -6.399  -1.519
  498    HB2  GLU 154           1HB      GLU 154   2.817  -4.477  -2.241
  499    HB3  GLU 154           2HB      GLU 154   4.377  -4.104  -2.977
  500    HG2  GLU 154           1HG      GLU 154   2.781  -6.626  -3.272
  501    HG3  GLU 154           2HG      GLU 154   3.202  -5.457  -4.520
  502    H    LEU 155           H        LEU 155   4.333  -3.094  -1.483
  503    HA   LEU 155           HA       LEU 155   6.934  -2.736  -2.519
  504    HB2  LEU 155           1HB      LEU 155   6.052  -0.774  -3.349
  505    HB3  LEU 155           2HB      LEU 155   4.696  -1.856  -3.222
  506    HG   LEU 155           HG       LEU 155   3.727   0.006  -2.543
  507   HD11  LEU 155          1HD1      LEU 155   3.292  -1.528  -0.850
  508   HD12  LEU 155          2HD1      LEU 155   4.806  -1.140  -0.019
  509   HD13  LEU 155          3HD1      LEU 155   3.516   0.059  -0.106
  510   HD21  LEU 155          3HD2      LEU 155   6.233   0.843  -1.104
  511   HD22  LEU 155          1HD2      LEU 155   5.662   1.455  -2.657
  512   HD23  LEU 155          2HD2      LEU 155   4.737   1.774  -1.190
  513    H    SER 156           H        SER 156   8.252  -0.958  -2.129
  514    HA   SER 156           HA       SER 156   7.872   1.010  -0.451
  515    HB2  SER 156           1HB      SER 156   9.507   0.601   1.419
  516    HB3  SER 156           2HB      SER 156   8.099  -0.459   1.480
  517    HG   SER 156           HG       SER 156  10.552  -1.180   0.249
  518    H    GLY 157           H        GLY 157   9.012   2.546  -1.683
  519    HA2  GLY 157           1HA      GLY 157  11.444   2.073  -2.961
  520    HA3  GLY 157           2HA      GLY 157  10.874   3.640  -2.401
  521    H    GLU 158           H        GLU 158  13.458   1.928  -2.318
  522    HA   GLU 158           HA       GLU 158  14.076   1.507   0.357
  523    HB2  GLU 158           1HB      GLU 158  15.109   0.352  -1.495
  524    HB3  GLU 158           2HB      GLU 158  15.867   1.824  -2.038
  525    HG2  GLU 158           1HG      GLU 158  16.538   1.163   0.702
  526    HG3  GLU 158           2HG      GLU 158  16.958  -0.128  -0.423
  527    H    SER 159           H        SER 159  16.024   2.375   1.254
  528    HA   SER 159           HA       SER 159  17.110   4.831   1.086
  529    HB2  SER 159           1HB      SER 159  15.812   6.174   2.749
  530    HB3  SER 159           2HB      SER 159  14.903   5.860   1.277
  531    HG   SER 159           HG       SER 159  14.353   5.156   3.840
  532    H    ASP 160           H        ASP 160  17.882   2.475   1.714
  533    HA   ASP 160           HA       ASP 160  18.295   0.796   3.191
  534    HB2  ASP 160           1HB      ASP 160  19.258   3.119   4.864
  535    HB3  ASP 160           2HB      ASP 160  19.733   1.439   5.079
  536    H    GLU 161           H        GLU 161  15.752   1.571   3.269
  537    HA   GLU 161           HA       GLU 161  14.942   0.964   5.936
  538    HB2  GLU 161           1HB      GLU 161  14.117   3.223   4.250
  539    HB3  GLU 161           2HB      GLU 161  13.085   2.688   5.562
  540    HG2  GLU 161           1HG      GLU 161  14.897   3.134   7.139
  541    HG3  GLU 161           2HG      GLU 161  15.891   3.730   5.813
  542    H    LEU 162           H        LEU 162  15.149  -0.493   3.734
  543    HA   LEU 162           HA       LEU 162  12.642  -1.114   2.578
  544    HB2  LEU 162           1HB      LEU 162  15.299  -2.365   2.622
  545    HB3  LEU 162           2HB      LEU 162  13.958  -3.259   1.951
  546    HG   LEU 162           HG       LEU 162  15.030  -0.625   0.932
  547   HD11  LEU 162          1HD1      LEU 162  16.494  -2.510   0.436
  548   HD12  LEU 162          2HD1      LEU 162  15.130  -3.405  -0.235
  549   HD13  LEU 162          3HD1      LEU 162  15.696  -1.934  -1.026
  550   HD21  LEU 162          3HD2      LEU 162  12.613  -0.784   0.630
  551   HD22  LEU 162          1HD2      LEU 162  13.452  -0.931  -0.914
  552   HD23  LEU 162          2HD2      LEU 162  12.804  -2.367  -0.125
  553    H    GLY 163           H        GLY 163  12.468  -0.975   5.100
  554    HA2  GLY 163           1HA      GLY 163  11.146  -2.065   6.685
  555    HA3  GLY 163           2HA      GLY 163  11.495  -3.584   5.872
  556    H    ILE 164           H        ILE 164  14.297  -2.057   6.062
  557    HA   ILE 164           HA       ILE 164  15.464  -3.800   7.795
  558    HB   ILE 164           HB       ILE 164  16.384  -1.348   6.535
  559   HG12  ILE 164          1HG1      ILE 164  17.072  -4.202   5.933
  560   HG13  ILE 164          2HG1      ILE 164  15.804  -3.301   5.115
  561   HG21  ILE 164          1HG2      ILE 164  17.718  -1.637   8.512
  562   HG22  ILE 164          2HG2      ILE 164  18.036  -3.311   8.057
  563   HG23  ILE 164          3HG2      ILE 164  18.674  -1.996   7.074
  564   HD11  ILE 164          3HD1      ILE 164  17.471  -1.718   4.286
  565   HD12  ILE 164          1HD1      ILE 164  18.738  -2.648   5.090
  566   HD13  ILE 164          2HD1      ILE 164  17.812  -3.371   3.775
  567    H    SER 165           H        SER 165  15.125  -3.811   9.934
  568    HA   SER 165           HA       SER 165  15.750  -1.321  11.370
  569    HB2  SER 165           1HB      SER 165  13.607  -3.309  12.187
  570    HB3  SER 165           2HB      SER 165  14.053  -1.838  13.055
  571    HG   SER 165           HG       SER 165  13.507  -1.231  10.509
  572    H    GLN 166           H        GLN 166  14.966  -4.660  12.294
  573    HA   GLN 166           HA       GLN 166  17.709  -5.403  12.579
  574    HB2  GLN 166           1HB      GLN 166  16.107  -4.751  15.006
  575    HB3  GLN 166           2HB      GLN 166  17.111  -6.190  15.065
  576    HG2  GLN 166           1HG      GLN 166  18.040  -3.377  14.525
  577    HG3  GLN 166           2HG      GLN 166  18.284  -4.299  16.005
  578   HE21  GLN 166          1HE2      GLN 166  20.512  -4.168  15.921
  579   HE22  GLN 166          2HE2      GLN 166  21.457  -5.014  14.740
  Start of MODEL   15
    1    H    THR  92           H        THR  92  18.538  -2.013  -0.251
    2    HA   THR  92           HA       THR  92  16.490  -0.849   0.247
    3    HB   THR  92           HB       THR  92  17.656  -1.711   2.138
    4    HG1  THR  92           HG1      THR  92  15.996  -0.167   2.632
    5   HG21  THR  92          3HG2      THR  92  19.396   0.759   2.088
    6   HG22  THR  92          1HG2      THR  92  19.899  -0.864   1.612
    7   HG23  THR  92          2HG2      THR  92  19.458  -0.534   3.286
    8    H    ASN  93           H        ASN  93  15.434   0.861  -0.439
    9    HA   ASN  93           HA       ASN  93  16.556   3.524   0.099
   10    HB2  ASN  93           1HB      ASN  93  15.448   2.509  -2.497
   11    HB3  ASN  93           2HB      ASN  93  15.233   4.201  -2.065
   12   HD21  ASN  93          1HD2      ASN  93  17.770   4.398  -0.669
   13   HD22  ASN  93          2HD2      ASN  93  18.996   4.406  -1.890
   14    H    LYS  94           H        LYS  94  15.265   4.144   1.732
   15    HA   LYS  94           HA       LYS  94  12.582   3.177   1.922
   16    HB2  LYS  94           1HB      LYS  94  14.012   5.184   3.650
   17    HB3  LYS  94           2HB      LYS  94  12.491   4.397   4.040
   18    HG2  LYS  94           1HG      LYS  94  13.612   2.236   4.100
   19    HG3  LYS  94           2HG      LYS  94  15.141   3.011   3.692
   20    HD2  LYS  94           1HD      LYS  94  13.527   3.727   6.133
   21    HD3  LYS  94           2HD      LYS  94  14.779   2.488   6.140
   22    HE2  LYS  94           1HE      LYS  94  15.801   4.459   6.943
   23    HE3  LYS  94           2HE      LYS  94  16.361   4.262   5.284
   24    HZ1  LYS  94           3HZ      LYS  94  14.091   6.016   6.047
   25    HZ2  LYS  94           1HZ      LYS  94  14.888   5.950   4.551
   26    HZ3  LYS  94           2HZ      LYS  94  15.693   6.564   5.907
   27    H    ARG  95           H        ARG  95  14.020   5.935   0.625
   28    HA   ARG  95           HA       ARG  95  11.880   7.723   0.788
   29    HB2  ARG  95           1HB      ARG  95  14.314   7.411  -0.827
   30    HB3  ARG  95           2HB      ARG  95  13.089   8.520  -1.449
   31    HG2  ARG  95           1HG      ARG  95  14.233   8.695   1.333
   32    HG3  ARG  95           2HG      ARG  95  14.905   9.558  -0.050
   33    HD2  ARG  95           1HD      ARG  95  13.446  11.028   1.181
   34    HD3  ARG  95           2HD      ARG  95  12.725  10.664  -0.382
   35    HE   ARG  95           HE       ARG  95  11.588   8.834   1.265
   36   HH11  ARG  95          1HH1      ARG  95  11.920  12.316   1.416
   37   HH12  ARG  95          2HH1      ARG  95  10.430  12.543   2.276
   38   HH21  ARG  95          1HH2      ARG  95   9.637   9.114   2.387
   39   HH22  ARG  95          2HH2      ARG  95   9.118  10.716   2.842
   40    H    GLY  96           H        GLY  96  12.604   5.090  -1.283
   41    HA2  GLY  96           1HA      GLY  96  11.365   3.948  -2.825
   42    HA3  GLY  96           2HA      GLY  96   9.961   4.671  -2.060
   43    H    GLU  97           H        GLU  97   8.840   4.958  -3.933
   44    HA   GLU  97           HA       GLU  97   9.954   6.485  -6.085
   45    HB2  GLU  97           1HB      GLU  97   8.457   4.546  -6.458
   46    HB3  GLU  97           2HB      GLU  97   7.150   5.449  -5.710
   47    HG2  GLU  97           1HG      GLU  97   7.150   7.045  -7.485
   48    HG3  GLU  97           2HG      GLU  97   8.618   6.356  -8.174
   49    H    ARG  98           H        ARG  98   9.215   7.478  -3.237
   50    HA   ARG  98           HA       ARG  98   8.950   9.538  -2.370
   51    HB2  ARG  98           1HB      ARG  98   8.354  10.401  -5.199
   52    HB3  ARG  98           2HB      ARG  98   8.456  11.498  -3.827
   53    HG2  ARG  98           1HG      ARG  98  10.789  10.857  -3.485
   54    HG3  ARG  98           2HG      ARG  98  10.684   9.748  -4.854
   55    HD2  ARG  98           1HD      ARG  98  11.739  11.867  -5.479
   56    HD3  ARG  98           2HD      ARG  98  10.231  11.601  -6.353
   57    HE   ARG  98           HE       ARG  98   9.380  13.075  -4.303
   58   HH11  ARG  98          1HH1      ARG  98  12.150  13.505  -6.412
   59   HH12  ARG  98          2HH1      ARG  98  12.147  15.238  -6.269
   60   HH21  ARG  98          1HH2      ARG  98   9.372  15.339  -4.127
   61   HH22  ARG  98          2HH2      ARG  98  10.555  16.279  -4.983
   62    H    ARG  99           H        ARG  99   6.480  10.331  -4.729
   63    HA   ARG  99           HA       ARG  99   4.570  10.464  -2.635
   64    HB2  ARG  99           1HB      ARG  99   4.480  11.160  -5.534
   65    HB3  ARG  99           2HB      ARG  99   2.988  11.043  -4.613
   66    HG2  ARG  99           1HG      ARG  99   4.099  12.670  -2.975
   67    HG3  ARG  99           2HG      ARG  99   5.250  12.973  -4.280
   68    HD2  ARG  99           1HD      ARG  99   3.398  14.593  -4.285
   69    HD3  ARG  99           2HD      ARG  99   3.444  13.625  -5.759
   70    HE   ARG  99           HE       ARG  99   1.709  12.229  -4.314
   71   HH11  ARG  99          1HH1      ARG  99   1.911  15.708  -4.761
   72   HH12  ARG  99          2HH1      ARG  99   0.196  15.943  -4.601
   73   HH21  ARG  99          1HH2      ARG  99  -0.517  12.541  -4.107
   74   HH22  ARG  99          2HH2      ARG  99  -1.191  14.142  -4.239
   75    H    ARG 100           H        ARG 100   3.755   9.182  -5.785
   76    HA   ARG 100           HA       ARG 100   2.147   7.175  -4.625
   77    HB2  ARG 100           1HB      ARG 100   1.551   6.578  -6.860
   78    HB3  ARG 100           2HB      ARG 100   1.718   8.329  -6.826
   79    HG2  ARG 100           1HG      ARG 100   3.328   8.309  -8.350
   80    HG3  ARG 100           2HG      ARG 100   4.208   7.031  -7.512
   81    HD2  ARG 100           1HD      ARG 100   2.300   5.515  -8.506
   82    HD3  ARG 100           2HD      ARG 100   2.161   6.837  -9.668
   83    HE   ARG 100           HE       ARG 100   4.779   5.600  -9.170
   84   HH11  ARG 100          1HH1      ARG 100   2.108   6.255 -11.345
   85   HH12  ARG 100          2HH1      ARG 100   2.992   5.767 -12.769
   86   HH21  ARG 100          1HH2      ARG 100   5.938   4.973 -11.015
   87   HH22  ARG 100          2HH2      ARG 100   5.159   5.014 -12.572
   88    H    ARG 101           H        ARG 101   2.756   5.141  -4.050
   89    HA   ARG 101           HA       ARG 101   4.905   3.977  -5.541
   90    HB2  ARG 101           1HB      ARG 101   5.156   4.627  -2.855
   91    HB3  ARG 101           2HB      ARG 101   4.806   2.908  -2.858
   92    HG2  ARG 101           1HG      ARG 101   7.084   4.284  -4.264
   93    HG3  ARG 101           2HG      ARG 101   7.185   3.258  -2.835
   94    HD2  ARG 101           1HD      ARG 101   7.826   1.816  -4.524
   95    HD3  ARG 101           2HD      ARG 101   6.112   1.454  -4.352
   96    HE   ARG 101           HE       ARG 101   6.387   3.440  -6.320
   97   HH11  ARG 101          1HH1      ARG 101   7.178   0.057  -5.813
   98   HH12  ARG 101          2HH1      ARG 101   7.136  -0.333  -7.510
   99   HH21  ARG 101          1HH2      ARG 101   6.345   2.940  -8.536
  100   HH22  ARG 101          2HH2      ARG 101   6.681   1.309  -9.061
  101    H    ARG 102           H        ARG 102   4.535   1.815  -6.088
  102    HA   ARG 102           HA       ARG 102   1.732   1.187  -5.703
  103    HB2  ARG 102           1HB      ARG 102   1.742   0.030  -7.782
  104    HB3  ARG 102           2HB      ARG 102   2.479   1.602  -8.001
  105    HG2  ARG 102           1HG      ARG 102   4.709   0.463  -7.886
  106    HG3  ARG 102           2HG      ARG 102   3.838  -1.075  -7.911
  107    HD2  ARG 102           1HD      ARG 102   4.296   0.886 -10.065
  108    HD3  ARG 102           2HD      ARG 102   4.105  -0.864 -10.146
  109    HE   ARG 102           HE       ARG 102   1.616   0.071  -9.517
  110   HH11  ARG 102          1HH1      ARG 102   3.890   0.590 -12.125
  111   HH12  ARG 102          2HH1      ARG 102   2.662   1.039 -13.275
  112   HH21  ARG 102          1HH2      ARG 102  -0.007   0.704 -11.012
  113   HH22  ARG 102          2HH2      ARG 102   0.456   1.091 -12.644
  114    H    CYS 103           H        CYS 103   1.027  -0.426  -4.733
  115    HA   CYS 103           HA       CYS 103   2.767  -2.672  -4.014
  116    HB2  CYS 103           1HB      CYS 103   1.061  -2.598  -2.023
  117    HB3  CYS 103           2HB      CYS 103   2.496  -1.599  -2.016
  118    HG   CYS 103           HG       CYS 103  -0.691  -0.716  -1.976
  119    H    GLN 104           H        GLN 104   1.804  -4.695  -3.962
  120    HA   GLN 104           HA       GLN 104  -0.872  -4.840  -5.144
  121    HB2  GLN 104           1HB      GLN 104   0.287  -6.203  -6.420
  122    HB3  GLN 104           2HB      GLN 104   1.476  -6.625  -5.225
  123    HG2  GLN 104           1HG      GLN 104  -0.078  -8.183  -4.199
  124    HG3  GLN 104           2HG      GLN 104  -1.349  -7.677  -5.323
  125   HE21  GLN 104          1HE2      GLN 104   1.558  -9.522  -4.937
  126   HE22  GLN 104          2HE2      GLN 104   1.464 -10.373  -6.440
  127    H    VAL 105           H        VAL 105  -2.541  -5.506  -4.099
  128    HA   VAL 105           HA       VAL 105  -2.172  -5.983  -1.254
  129    HB   VAL 105           HB       VAL 105  -3.606  -4.173  -1.822
  130   HG11  VAL 105          1HG1      VAL 105  -5.274  -4.237  -3.303
  131   HG12  VAL 105          2HG1      VAL 105  -4.248  -5.483  -3.997
  132   HG13  VAL 105          3HG1      VAL 105  -5.641  -5.941  -3.006
  133   HG21  VAL 105          3HG2      VAL 105  -4.994  -6.611  -0.697
  134   HG22  VAL 105          1HG2      VAL 105  -4.250  -5.273   0.196
  135   HG23  VAL 105          2HG2      VAL 105  -5.747  -5.006  -0.704
  136    H    ALA 106           H        ALA 106  -2.865  -7.655  -0.206
  137    HA   ALA 106           HA       ALA 106  -3.892  -9.893  -1.580
  138    HB1  ALA 106           3HB      ALA 106  -3.032  -9.687   1.295
  139    HB2  ALA 106           1HB      ALA 106  -3.516 -11.162   0.455
  140    HB3  ALA 106           2HB      ALA 106  -2.042 -10.317  -0.021
  141    H    PHE 107           H        PHE 107  -5.406 -10.694   0.885
  142    HA   PHE 107           HA       PHE 107  -7.047 -10.990  -1.254
  143    HB2  PHE 107           1HB      PHE 107  -7.758 -11.166   1.664
  144    HB3  PHE 107           2HB      PHE 107  -8.435 -12.168   0.347
  145    HD1  PHE 107           HD1      PHE 107  -7.082 -13.935  -0.641
  146    HD2  PHE 107           HD2      PHE 107  -5.647 -11.650   2.651
  147    HE1  PHE 107           HE1      PHE 107  -5.379 -15.639  -0.222
  148    HE2  PHE 107           HE2      PHE 107  -3.916 -13.350   3.075
  149    HZ   PHE 107           HZ       PHE 107  -3.683 -15.226   1.720
  150    H    SER 108           H        SER 108  -8.208  -9.217   1.727
  151    HA   SER 108           HA       SER 108  -9.796  -7.754  -0.140
  152    HB2  SER 108           1HB      SER 108 -11.245  -8.707   2.257
  153    HB3  SER 108           2HB      SER 108 -11.837  -8.193   0.667
  154    HG   SER 108           HG       SER 108 -10.661 -10.135  -0.120
  155    H    TYR 109           H        TYR 109  -8.937  -5.769   0.181
  156    HA   TYR 109           HA       TYR 109  -9.073  -4.707   2.862
  157    HB2  TYR 109           1HB      TYR 109  -7.271  -4.215   1.096
  158    HB3  TYR 109           2HB      TYR 109  -8.438  -3.176   0.353
  159    HD1  TYR 109           HD2      TYR 109  -7.064  -3.723   3.743
  160    HD2  TYR 109           HD1      TYR 109  -8.290  -0.948   0.786
  161    HE1  TYR 109           HE2      TYR 109  -6.538  -1.902   5.255
  162    HE2  TYR 109           HE1      TYR 109  -7.772   0.926   2.332
  163    HH   TYR 109           HH       TYR 109  -7.493   1.337   4.651
  164    H    LEU 110           H        LEU 110 -11.022  -4.696   3.308
  165    HA   LEU 110           HA       LEU 110 -13.228  -3.753   1.789
  166    HB2  LEU 110           1HB      LEU 110 -14.397  -4.343   4.068
  167    HB3  LEU 110           2HB      LEU 110 -13.951  -5.535   2.864
  168    HG   LEU 110           HG       LEU 110 -11.824  -5.927   4.120
  169   HD11  LEU 110          1HD1      LEU 110 -11.694  -5.180   6.457
  170   HD12  LEU 110          2HD1      LEU 110 -11.671  -3.823   5.329
  171   HD13  LEU 110          3HD1      LEU 110 -13.145  -4.205   6.220
  172   HD21  LEU 110          3HD2      LEU 110 -14.390  -6.400   5.636
  173   HD22  LEU 110          1HD2      LEU 110 -13.730  -7.422   4.359
  174   HD23  LEU 110          2HD2      LEU 110 -12.869  -7.258   5.891
  175    HA   PRO 111           HA       PRO 111 -12.460  -1.053   5.705
  176    HB2  PRO 111           1HB      PRO 111 -10.539   0.860   4.859
  177    HB3  PRO 111           2HB      PRO 111 -10.199  -0.562   5.846
  178    HG2  PRO 111           1HG      PRO 111  -9.290  -0.241   3.351
  179    HG3  PRO 111           2HG      PRO 111  -9.598  -1.787   4.126
  180    HD2  PRO 111           1HD      PRO 111 -11.273  -0.331   2.166
  181    HD3  PRO 111           2HD      PRO 111 -10.771  -2.038   2.223
  182    H    GLN 112           H        GLN 112 -14.198  -0.101   3.472
  183    HA   GLN 112           HA       GLN 112 -13.669   2.731   3.465
  184    HB2  GLN 112           1HB      GLN 112 -15.380   0.968   2.005
  185    HB3  GLN 112           2HB      GLN 112 -15.719   2.674   1.977
  186    HG2  GLN 112           1HG      GLN 112 -14.206   2.908   0.426
  187    HG3  GLN 112           2HG      GLN 112 -12.985   2.278   1.516
  188   HE21  GLN 112          1HE2      GLN 112 -13.928  -0.323   1.808
  189   HE22  GLN 112          2HE2      GLN 112 -13.756  -1.158   0.319
  190    H    ASN 113           H        ASN 113 -14.483   3.724   5.257
  191    HA   ASN 113           HA       ASN 113 -17.362   3.624   5.450
  192    HB2  ASN 113           1HB      ASN 113 -15.337   4.485   7.405
  193    HB3  ASN 113           2HB      ASN 113 -17.006   5.001   7.570
  194   HD21  ASN 113          1HD2      ASN 113 -14.761   2.422   7.666
  195   HD22  ASN 113          2HD2      ASN 113 -15.769   1.289   8.474
  196    H    ASP 114           H        ASP 114 -14.624   5.761   5.264
  197    HA   ASP 114           HA       ASP 114 -16.365   8.062   4.943
  198    HB2  ASP 114           1HB      ASP 114 -14.483   7.850   6.650
  199    HB3  ASP 114           2HB      ASP 114 -13.402   8.087   5.303
  200    H    ASP 115           H        ASP 115 -13.722   6.459   3.481
  201    HA   ASP 115           HA       ASP 115 -13.994   7.091   0.873
  202    HB2  ASP 115           1HB      ASP 115 -13.484   9.360   2.277
  203    HB3  ASP 115           2HB      ASP 115 -11.885   8.933   1.688
  204    H    GLU 116           H        GLU 116 -13.159   4.889   1.603
  205    HA   GLU 116           HA       GLU 116 -10.235   4.885   1.448
  206    HB2  GLU 116           1HB      GLU 116 -12.107   2.812   2.594
  207    HB3  GLU 116           2HB      GLU 116 -10.383   2.557   2.361
  208    HG2  GLU 116           1HG      GLU 116 -11.606   4.667   4.125
  209    HG3  GLU 116           2HG      GLU 116 -10.950   3.123   4.673
  210    H    LEU 117           H        LEU 117  -9.450   2.892   0.359
  211    HA   LEU 117           HA       LEU 117 -10.922   2.380  -2.022
  212    HB2  LEU 117           1HB      LEU 117  -8.845   1.645  -2.929
  213    HB3  LEU 117           2HB      LEU 117  -8.575   3.204  -2.212
  214    HG   LEU 117           HG       LEU 117  -7.798   0.488  -1.243
  215   HD11  LEU 117          1HD1      LEU 117  -6.250   2.879  -2.248
  216   HD12  LEU 117          2HD1      LEU 117  -5.486   1.506  -1.443
  217   HD13  LEU 117          3HD1      LEU 117  -6.342   1.269  -2.965
  218   HD21  LEU 117          3HD2      LEU 117  -6.843   1.369   0.709
  219   HD22  LEU 117          1HD2      LEU 117  -6.999   3.028   0.141
  220   HD23  LEU 117          2HD2      LEU 117  -8.436   2.119   0.619
  221    H    GLU 118           H        GLU 118 -11.054   0.226  -2.738
  222    HA   GLU 118           HA       GLU 118 -11.037  -1.756  -0.640
  223    HB2  GLU 118           1HB      GLU 118 -13.280  -0.973  -1.378
  224    HB3  GLU 118           2HB      GLU 118 -12.912  -1.613  -2.960
  225    HG2  GLU 118           1HG      GLU 118 -12.746  -3.842  -2.092
  226    HG3  GLU 118           2HG      GLU 118 -12.975  -3.249  -0.446
  227    H    LEU 119           H        LEU 119  -9.695  -3.113  -1.020
  228    HA   LEU 119           HA       LEU 119  -8.835  -3.804  -3.741
  229    HB2  LEU 119           1HB      LEU 119  -7.180  -4.762  -1.553
  230    HB3  LEU 119           2HB      LEU 119  -6.763  -3.845  -2.991
  231    HG   LEU 119           HG       LEU 119  -8.047  -2.459  -0.631
  232   HD11  LEU 119          1HD1      LEU 119  -5.091  -2.747  -1.233
  233   HD12  LEU 119          2HD1      LEU 119  -5.814  -1.737   0.032
  234   HD13  LEU 119          3HD1      LEU 119  -5.945  -3.504   0.117
  235   HD21  LEU 119          3HD2      LEU 119  -8.182  -1.206  -2.623
  236   HD22  LEU 119          1HD2      LEU 119  -6.866  -0.528  -1.649
  237   HD23  LEU 119          2HD2      LEU 119  -6.502  -1.559  -3.040
  238    H    LYS 120           H        LYS 120  -9.900  -5.604  -4.449
  239    HA   LYS 120           HA       LYS 120 -11.675  -6.754  -2.503
  240    HB2  LYS 120           1HB      LYS 120 -11.445  -7.022  -5.473
  241    HB3  LYS 120           2HB      LYS 120 -12.603  -7.956  -4.553
  242    HG2  LYS 120           1HG      LYS 120 -13.670  -6.027  -5.538
  243    HG3  LYS 120           2HG      LYS 120 -13.660  -5.887  -3.783
  244    HD2  LYS 120           1HD      LYS 120 -13.146  -3.762  -4.927
  245    HD3  LYS 120           2HD      LYS 120 -11.845  -4.307  -3.872
  246    HE2  LYS 120           1HE      LYS 120 -10.905  -3.468  -5.923
  247    HE3  LYS 120           2HE      LYS 120 -10.670  -5.213  -5.845
  248    HZ1  LYS 120           3HZ      LYS 120 -12.544  -5.501  -7.337
  249    HZ2  LYS 120           1HZ      LYS 120 -11.373  -4.500  -8.039
  250    HZ3  LYS 120           2HZ      LYS 120 -12.780  -3.826  -7.392
  251    H    VAL 121           H        VAL 121  -9.535  -8.343  -4.914
  252    HA   VAL 121           HA       VAL 121  -9.212 -10.469  -2.980
  253    HB   VAL 121           HB       VAL 121  -9.564 -10.674  -5.915
  254   HG11  VAL 121          1HG1      VAL 121  -7.803 -12.244  -5.214
  255   HG12  VAL 121          2HG1      VAL 121  -8.906 -12.930  -4.022
  256   HG13  VAL 121          3HG1      VAL 121  -9.259 -13.094  -5.744
  257   HG21  VAL 121          3HG2      VAL 121 -11.489 -12.088  -5.355
  258   HG22  VAL 121          1HG2      VAL 121 -11.165 -11.823  -3.642
  259   HG23  VAL 121          2HG2      VAL 121 -11.629 -10.469  -4.671
  260    H    GLY 122           H        GLY 122  -7.531  -8.211  -4.763
  261    HA2  GLY 122           1HA      GLY 122  -4.958  -8.789  -4.222
  262    HA3  GLY 122           2HA      GLY 122  -5.340  -9.908  -5.490
  263    H    ASP 123           H        ASP 123  -5.387  -6.690  -4.625
  264    HA   ASP 123           HA       ASP 123  -5.656  -5.726  -7.378
  265    HB2  ASP 123           1HB      ASP 123  -6.491  -4.727  -4.727
  266    HB3  ASP 123           2HB      ASP 123  -6.092  -3.522  -5.932
  267    H    ILE 124           H        ILE 124  -4.349  -3.882  -8.056
  268    HA   ILE 124           HA       ILE 124  -1.980  -3.601  -6.392
  269    HB   ILE 124           HB       ILE 124  -2.270  -3.248  -9.327
  270   HG12  ILE 124          1HG1      ILE 124  -0.596  -4.951  -7.503
  271   HG13  ILE 124          2HG1      ILE 124  -1.887  -5.494  -8.558
  272   HG21  ILE 124          1HG2      ILE 124   0.036  -2.451  -9.402
  273   HG22  ILE 124          2HG2      ILE 124  -0.974  -1.346  -8.470
  274   HG23  ILE 124          3HG2      ILE 124   0.102  -2.470  -7.638
  275   HD11  ILE 124          3HD1      ILE 124  -0.538  -5.023 -10.500
  276   HD12  ILE 124          1HD1      ILE 124   0.726  -4.335  -9.478
  277   HD13  ILE 124          2HD1      ILE 124   0.354  -6.055  -9.379
  278    H    ILE 125           H        ILE 125  -1.359  -1.736  -5.751
  279    HA   ILE 125           HA       ILE 125  -3.113   0.529  -5.895
  280    HB   ILE 125           HB       ILE 125  -1.312   0.042  -3.593
  281   HG12  ILE 125          1HG1      ILE 125  -2.580  -2.040  -3.923
  282   HG13  ILE 125          2HG1      ILE 125  -3.006  -1.239  -2.420
  283   HG21  ILE 125          1HG2      ILE 125  -2.391   2.173  -3.712
  284   HG22  ILE 125          2HG2      ILE 125  -3.964   1.427  -4.025
  285   HG23  ILE 125          3HG2      ILE 125  -3.199   1.254  -2.444
  286   HD11  ILE 125          3HD1      ILE 125  -4.995  -0.328  -3.519
  287   HD12  ILE 125          1HD1      ILE 125  -4.577  -1.229  -4.979
  288   HD13  ILE 125          2HD1      ILE 125  -4.976  -2.093  -3.493
  289    H    GLU 126           H        GLU 126  -2.021   2.370  -5.621
  290    HA   GLU 126           HA       GLU 126   0.888   2.421  -5.629
  291    HB2  GLU 126           1HB      GLU 126  -0.701   4.181  -7.504
  292    HB3  GLU 126           2HB      GLU 126   1.045   4.117  -7.329
  293    HG2  GLU 126           1HG      GLU 126   0.970   2.808  -9.137
  294    HG3  GLU 126           2HG      GLU 126   0.495   1.551  -7.994
  295    H    VAL 127           H        VAL 127   0.944   3.326  -3.485
  296    HA   VAL 127           HA       VAL 127  -1.320   4.986  -2.995
  297    HB   VAL 127           HB       VAL 127  -0.377   4.415  -0.617
  298   HG11  VAL 127          1HG1      VAL 127  -1.314   1.918  -1.868
  299   HG12  VAL 127          2HG1      VAL 127  -1.776   2.687  -0.337
  300   HG13  VAL 127          3HG1      VAL 127  -2.401   3.315  -1.866
  301   HG21  VAL 127          3HG2      VAL 127   1.189   2.643  -2.409
  302   HG22  VAL 127          1HG2      VAL 127   1.687   3.468  -0.931
  303   HG23  VAL 127          2HG2      VAL 127   0.675   2.026  -0.839
  304    H    VAL 128           H        VAL 128   1.031   5.015  -0.868
  305    HA   VAL 128           HA       VAL 128   2.201   7.477  -1.661
  306    HB   VAL 128           HB       VAL 128   0.462   7.641   0.102
  307   HG11  VAL 128          1HG1      VAL 128   2.428   5.993   1.662
  308   HG12  VAL 128          2HG1      VAL 128   1.007   6.795   2.338
  309   HG13  VAL 128          3HG1      VAL 128   0.808   5.518   1.131
  310   HG21  VAL 128          3HG2      VAL 128   2.174   9.318  -0.037
  311   HG22  VAL 128          1HG2      VAL 128   1.702   9.011   1.635
  312   HG23  VAL 128          2HG2      VAL 128   3.214   8.351   1.004
  313    H    GLY 129           H        GLY 129   2.392   4.440  -0.867
  314    HA2  GLY 129           1HA      GLY 129   4.118   2.969  -0.523
  315    HA3  GLY 129           2HA      GLY 129   5.237   4.294  -0.755
  316    H    GLU 130           H        GLU 130   6.387   3.443   0.827
  317    HA   GLU 130           HA       GLU 130   5.578   2.777   3.393
  318    HB2  GLU 130           1HB      GLU 130   7.606   1.897   2.326
  319    HB3  GLU 130           2HB      GLU 130   8.372   3.469   2.505
  320    HG2  GLU 130           1HG      GLU 130   8.402   3.254   4.877
  321    HG3  GLU 130           2HG      GLU 130   7.379   1.819   4.818
  322    H    VAL 131           H        VAL 131   5.113   5.547   2.424
  323    HA   VAL 131           HA       VAL 131   6.594   7.326   4.092
  324    HB   VAL 131           HB       VAL 131   3.930   7.701   2.781
  325   HG11  VAL 131          1HG1      VAL 131   5.747   9.779   4.003
  326   HG12  VAL 131          2HG1      VAL 131   4.256  10.107   3.119
  327   HG13  VAL 131          3HG1      VAL 131   4.198   9.251   4.660
  328   HG21  VAL 131          3HG2      VAL 131   6.684   8.615   1.963
  329   HG22  VAL 131          1HG2      VAL 131   5.750   7.327   1.203
  330   HG23  VAL 131          2HG2      VAL 131   5.185   8.996   1.114
  331    H    GLU 132           H        GLU 132   3.821   5.414   4.447
  332    HA   GLU 132           HA       GLU 132   3.334   6.365   7.116
  333    HB2  GLU 132           1HB      GLU 132   1.699   4.248   6.178
  334    HB3  GLU 132           2HB      GLU 132   1.278   5.658   7.109
  335    HG2  GLU 132           1HG      GLU 132   1.873   5.711   4.157
  336    HG3  GLU 132           2HG      GLU 132   0.251   5.655   4.861
  337    H    GLU 133           H        GLU 133   5.617   5.195   6.671
  338    HA   GLU 133           HA       GLU 133   6.564   2.978   6.447
  339    HB2  GLU 133           1HB      GLU 133   7.715   3.078   8.682
  340    HB3  GLU 133           2HB      GLU 133   7.873   4.412   7.583
  341    HG2  GLU 133           1HG      GLU 133   5.867   5.377   8.932
  342    HG3  GLU 133           2HG      GLU 133   6.422   4.247  10.170
  343    H    GLY 134           H        GLY 134   5.636   1.162   6.266
  344    HA2  GLY 134           1HA      GLY 134   4.901  -0.915   6.975
  345    HA3  GLY 134           2HA      GLY 134   4.529  -0.220   8.537
  346    H    TRP 135           H        TRP 135   3.438   1.988   6.671
  347    HA   TRP 135           HA       TRP 135   0.838   0.835   6.082
  348    HB2  TRP 135           1HB      TRP 135   1.115   3.543   7.280
  349    HB3  TRP 135           2HB      TRP 135  -0.357   2.607   7.101
  350    HD1  TRP 135           HD1      TRP 135   2.963   1.745   8.957
  351    HE1  TRP 135           HE1      TRP 135   2.398   1.127  11.319
  352    HE3  TRP 135           HE3      TRP 135  -2.098   2.498   8.852
  353    HZ2  TRP 135           HZ2      TRP 135   0.193   0.943  12.985
  354    HZ3  TRP 135           HZ3      TRP 135  -3.369   2.069  10.914
  355    HH2  TRP 135           HH2      TRP 135  -2.249   1.305  12.949
  356    H    TRP 136           H        TRP 136  -0.279   1.955   4.460
  357    HA   TRP 136           HA       TRP 136   1.246   3.778   2.904
  358    HB2  TRP 136           1HB      TRP 136  -0.235   1.404   1.769
  359    HB3  TRP 136           2HB      TRP 136   0.802   2.531   0.912
  360    HD1  TRP 136           HD1      TRP 136   3.122   2.762   2.659
  361    HE1  TRP 136           HE1      TRP 136   4.788   0.846   3.042
  362    HE3  TRP 136           HE3      TRP 136   0.132  -1.145   1.509
  363    HZ2  TRP 136           HZ2      TRP 136   4.853  -1.907   2.851
  364    HZ3  TRP 136           HZ3      TRP 136   1.066  -3.424   1.609
  365    HH2  TRP 136           HH2      TRP 136   3.383  -3.807   2.287
  366    H    GLU 137           H        GLU 137  -0.118   4.506   1.221
  367    HA   GLU 137           HA       GLU 137  -2.914   4.899   1.865
  368    HB2  GLU 137           1HB      GLU 137  -1.208   7.312   1.484
  369    HB3  GLU 137           2HB      GLU 137  -2.906   7.248   1.952
  370    HG2  GLU 137           1HG      GLU 137  -1.870   5.981   4.028
  371    HG3  GLU 137           2HG      GLU 137  -0.469   6.952   3.583
  372    H    GLY 138           H        GLY 138  -3.983   5.008  -0.122
  373    HA2  GLY 138           1HA      GLY 138  -2.677   6.251  -2.267
  374    HA3  GLY 138           2HA      GLY 138  -2.443   4.528  -2.285
  375    H    VAL 139           H        VAL 139  -3.317   4.840  -4.400
  376    HA   VAL 139           HA       VAL 139  -6.238   4.842  -4.211
  377    HB   VAL 139           HB       VAL 139  -5.249   6.856  -5.249
  378   HG11  VAL 139          1HG1      VAL 139  -3.366   5.924  -6.400
  379   HG12  VAL 139          2HG1      VAL 139  -4.433   4.967  -7.428
  380   HG13  VAL 139          3HG1      VAL 139  -4.426   6.725  -7.560
  381   HG21  VAL 139          3HG2      VAL 139  -6.987   5.192  -7.043
  382   HG22  VAL 139          1HG2      VAL 139  -7.542   6.132  -5.658
  383   HG23  VAL 139          2HG2      VAL 139  -6.855   6.951  -7.068
  384    H    LEU 140           H        LEU 140  -7.284   3.360  -5.332
  385    HA   LEU 140           HA       LEU 140  -5.729   1.413  -6.785
  386    HB2  LEU 140           1HB      LEU 140  -6.268   0.077  -5.184
  387    HB3  LEU 140           2HB      LEU 140  -7.265   1.255  -4.398
  388    HG   LEU 140           HG       LEU 140  -8.708   0.273  -6.584
  389   HD11  LEU 140          1HD1      LEU 140  -7.313  -1.702  -6.566
  390   HD12  LEU 140          2HD1      LEU 140  -7.596  -1.902  -4.836
  391   HD13  LEU 140          3HD1      LEU 140  -8.928  -2.090  -5.975
  392   HD21  LEU 140          3HD2      LEU 140 -10.282  -0.396  -4.852
  393   HD22  LEU 140          1HD2      LEU 140  -9.037  -0.120  -3.635
  394   HD23  LEU 140          2HD2      LEU 140  -9.646   1.228  -4.594
  395    H    ASN 141           H        ASN 141  -6.189   1.856  -8.705
  396    HA   ASN 141           HA       ASN 141  -7.292   2.091 -10.675
  397    HB2  ASN 141           1HB      ASN 141  -9.059   0.383  -9.064
  398    HB3  ASN 141           2HB      ASN 141  -9.564   0.837 -10.697
  399   HD21  ASN 141          1HD2      ASN 141  -7.193  -0.797  -8.774
  400   HD22  ASN 141          2HD2      ASN 141  -6.502  -1.696 -10.057
  401    H    GLY 142           H        GLY 142  -7.685   4.045  -8.692
  402    HA2  GLY 142           1HA      GLY 142  -8.573   6.193  -9.218
  403    HA3  GLY 142           2HA      GLY 142  -9.988   5.382  -9.808
  404    H    LYS 143           H        LYS 143  -9.460   3.723  -7.275
  405    HA   LYS 143           HA       LYS 143 -11.155   5.297  -5.550
  406    HB2  LYS 143           1HB      LYS 143 -11.731   2.971  -6.111
  407    HB3  LYS 143           2HB      LYS 143 -10.253   2.432  -5.345
  408    HG2  LYS 143           1HG      LYS 143 -11.455   2.177  -3.502
  409    HG3  LYS 143           2HG      LYS 143 -11.424   3.935  -3.374
  410    HD2  LYS 143           1HD      LYS 143 -13.679   3.451  -3.190
  411    HD3  LYS 143           2HD      LYS 143 -13.510   3.819  -4.910
  412    HE2  LYS 143           1HE      LYS 143 -13.334   1.429  -5.399
  413    HE3  LYS 143           2HE      LYS 143 -13.514   1.063  -3.680
  414    HZ1  LYS 143           3HZ      LYS 143 -15.632   0.790  -4.596
  415    HZ2  LYS 143           1HZ      LYS 143 -15.516   2.201  -5.537
  416    HZ3  LYS 143           2HZ      LYS 143 -15.696   2.316  -3.856
  417    H    THR 144           H        THR 144 -10.121   6.547  -4.052
  418    HA   THR 144           HA       THR 144  -7.400   5.750  -3.389
  419    HB   THR 144           HB       THR 144  -8.606   8.304  -2.544
  420    HG1  THR 144           HG1      THR 144  -8.680   7.595  -5.014
  421   HG21  THR 144          3HG2      THR 144  -6.382   7.759  -1.731
  422   HG22  THR 144          1HG2      THR 144  -6.285   9.102  -2.873
  423   HG23  THR 144          2HG2      THR 144  -5.834   7.470  -3.385
  424    H    GLY 145           H        GLY 145  -6.639   5.838  -1.271
  425    HA2  GLY 145           1HA      GLY 145  -8.279   5.998   1.032
  426    HA3  GLY 145           2HA      GLY 145  -8.084   4.317   0.526
  427    H    MET 146           H        MET 146  -7.035   3.974   2.454
  428    HA   MET 146           HA       MET 146  -4.202   3.916   2.123
  429    HB2  MET 146           1HB      MET 146  -3.954   5.939   3.152
  430    HB3  MET 146           2HB      MET 146  -5.429   5.754   4.018
  431    HG2  MET 146           1HG      MET 146  -3.187   4.022   4.803
  432    HG3  MET 146           2HG      MET 146  -3.105   5.728   5.231
  433    HE1  MET 146           3HE      MET 146  -3.000   3.435   7.402
  434    HE2  MET 146           1HE      MET 146  -2.974   5.152   7.804
  435    HE3  MET 146           2HE      MET 146  -4.098   4.072   8.626
  436    H    PHE 147           H        PHE 147  -3.392   2.281   3.196
  437    HA   PHE 147           HA       PHE 147  -5.105   0.881   5.049
  438    HB2  PHE 147           1HB      PHE 147  -3.641  -1.110   4.001
  439    HB3  PHE 147           2HB      PHE 147  -5.270  -0.761   3.500
  440    HD1  PHE 147           HD1      PHE 147  -1.677  -0.417   2.773
  441    HD2  PHE 147           HD2      PHE 147  -5.646   0.154   1.347
  442    HE1  PHE 147           HE1      PHE 147  -0.765  -0.151   0.515
  443    HE2  PHE 147           HE2      PHE 147  -4.768   0.482  -0.942
  444    HZ   PHE 147           HZ       PHE 147  -2.371   0.319  -1.378
  445    HA   PRO 148           HA       PRO 148  -1.339   0.265   7.346
  446    HB2  PRO 148           1HB      PRO 148  -2.193  -1.618   9.055
  447    HB3  PRO 148           2HB      PRO 148  -2.852   0.024   9.152
  448    HG2  PRO 148           1HG      PRO 148  -4.019  -2.384   7.730
  449    HG3  PRO 148           2HG      PRO 148  -4.812  -1.289   8.896
  450    HD2  PRO 148           1HD      PRO 148  -5.059  -1.014   6.223
  451    HD3  PRO 148           2HD      PRO 148  -5.046   0.383   7.321
  452    H    SER 149           H        SER 149  -1.679  -1.028   4.813
  453    HA   SER 149           HA       SER 149  -0.913  -2.874   3.520
  454    HB2  SER 149           1HB      SER 149   0.810  -2.843   5.933
  455    HB3  SER 149           2HB      SER 149   1.311  -3.453   4.384
  456    HG   SER 149           HG       SER 149   1.617  -1.053   5.337
  457    H    ASN 150           H        ASN 150  -2.969  -3.501   5.299
  458    HA   ASN 150           HA       ASN 150  -2.246  -5.616   7.033
  459    HB2  ASN 150           1HB      ASN 150  -3.777  -3.849   7.684
  460    HB3  ASN 150           2HB      ASN 150  -4.948  -4.415   6.490
  461   HD21  ASN 150          1HD2      ASN 150  -3.448  -4.990   9.551
  462   HD22  ASN 150          2HD2      ASN 150  -4.535  -6.233  10.074
  463    H    PHE 151           H        PHE 151  -4.350  -5.178   4.373
  464    HA   PHE 151           HA       PHE 151  -4.394  -8.059   3.778
  465    HB2  PHE 151           1HB      PHE 151  -5.949  -5.704   2.634
  466    HB3  PHE 151           2HB      PHE 151  -6.132  -7.388   2.121
  467    HD1  PHE 151           HD2      PHE 151  -6.911  -9.100   3.784
  468    HD2  PHE 151           HD1      PHE 151  -6.993  -4.905   4.558
  469    HE1  PHE 151           HE2      PHE 151  -8.450  -9.473   5.673
  470    HE2  PHE 151           HE1      PHE 151  -8.515  -5.265   6.439
  471    HZ   PHE 151           HZ       PHE 151  -9.252  -7.561   7.005
  472    H    ILE 152           H        ILE 152  -2.780  -5.156   3.027
  473    HA   ILE 152           HA       ILE 152  -2.060  -6.091   0.415
  474    HB   ILE 152           HB       ILE 152  -2.903  -4.201  -0.218
  475   HG12  ILE 152          1HG1      ILE 152  -1.147  -2.202   0.546
  476   HG13  ILE 152          2HG1      ILE 152  -0.163  -3.671   0.544
  477   HG21  ILE 152          1HG2      ILE 152  -2.501  -2.983   2.469
  478   HG22  ILE 152          2HG2      ILE 152  -3.438  -2.312   1.130
  479   HG23  ILE 152          3HG2      ILE 152  -3.962  -3.805   1.913
  480   HD11  ILE 152          3HD1      ILE 152  -1.940  -3.379  -1.729
  481   HD12  ILE 152          1HD1      ILE 152  -0.672  -2.159  -1.599
  482   HD13  ILE 152          2HD1      ILE 152  -0.248  -3.884  -1.640
  483    H    LYS 153           H        LYS 153  -0.265  -6.291  -0.108
  484    HA   LYS 153           HA       LYS 153   2.056  -5.680   1.602
  485    HB2  LYS 153           1HB      LYS 153   2.276  -7.941  -0.300
  486    HB3  LYS 153           2HB      LYS 153   2.897  -7.789   1.338
  487    HG2  LYS 153           1HG      LYS 153   0.070  -8.446   0.542
  488    HG3  LYS 153           2HG      LYS 153   1.260  -9.556   1.226
  489    HD2  LYS 153           1HD      LYS 153   0.294  -7.058   2.625
  490    HD3  LYS 153           2HD      LYS 153  -0.422  -8.661   2.877
  491    HE2  LYS 153           1HE      LYS 153   1.739  -9.505   3.653
  492    HE3  LYS 153           2HE      LYS 153   2.461  -7.918   3.383
  493    HZ1  LYS 153           3HZ      LYS 153   1.904  -8.226   5.704
  494    HZ2  LYS 153           1HZ      LYS 153   0.287  -8.543   5.310
  495    HZ3  LYS 153           2HZ      LYS 153   0.937  -7.004   5.040
  496    H    GLU 154           H        GLU 154   3.927  -4.891   0.413
  497    HA   GLU 154           HA       GLU 154   4.911  -6.226  -1.583
  498    HB2  GLU 154           1HB      GLU 154   2.902  -4.409  -2.528
  499    HB3  GLU 154           2HB      GLU 154   4.354  -4.537  -3.537
  500    HG2  GLU 154           1HG      GLU 154   2.472  -6.761  -2.755
  501    HG3  GLU 154           2HG      GLU 154   2.649  -6.039  -4.351
  502    H    LEU 155           H        LEU 155   4.212  -3.101  -2.323
  503    HA   LEU 155           HA       LEU 155   6.502  -2.141  -3.271
  504    HB2  LEU 155           1HB      LEU 155   5.419  -0.055  -3.261
  505    HB3  LEU 155           2HB      LEU 155   4.180  -1.273  -3.373
  506    HG   LEU 155           HG       LEU 155   3.193   0.142  -1.996
  507   HD11  LEU 155          1HD1      LEU 155   4.657  -1.672  -0.129
  508   HD12  LEU 155          2HD1      LEU 155   3.205  -0.748   0.263
  509   HD13  LEU 155          3HD1      LEU 155   3.145  -1.998  -0.987
  510   HD21  LEU 155          3HD2      LEU 155   4.254   1.411  -0.197
  511   HD22  LEU 155          1HD2      LEU 155   5.797   0.642  -0.566
  512   HD23  LEU 155          2HD2      LEU 155   5.040   1.707  -1.745
  513    H    SER 156           H        SER 156   7.965  -0.623  -2.738
  514    HA   SER 156           HA       SER 156   7.974   1.154  -0.910
  515    HB2  SER 156           1HB      SER 156   7.984  -0.561   0.895
  516    HB3  SER 156           2HB      SER 156   9.562  -1.101   0.328
  517    HG   SER 156           HG       SER 156   9.422   0.494   2.157
  518    H    GLY 157           H        GLY 157   8.898   1.903  -2.908
  519    HA2  GLY 157           1HA      GLY 157  10.570   2.410  -4.401
  520    HA3  GLY 157           2HA      GLY 157  11.599   2.416  -2.976
  521    H    GLU 158           H        GLU 158  10.058   0.080  -5.188
  522    HA   GLU 158           HA       GLU 158  11.830  -1.934  -4.435
  523    HB2  GLU 158           1HB      GLU 158   9.888  -1.857  -6.583
  524    HB3  GLU 158           2HB      GLU 158  10.756  -3.290  -6.139
  525    HG2  GLU 158           1HG      GLU 158   9.004  -3.707  -4.838
  526    HG3  GLU 158           2HG      GLU 158   9.709  -2.500  -3.766
  527    H    SER 159           H        SER 159  12.545  -3.374  -6.246
  528    HA   SER 159           HA       SER 159  13.827  -3.088  -8.464
  529    HB2  SER 159           1HB      SER 159  15.421  -1.507  -6.422
  530    HB3  SER 159           2HB      SER 159  16.206  -2.277  -7.798
  531    HG   SER 159           HG       SER 159  14.139  -0.325  -7.895
  532    H    ASP 160           H        ASP 160  12.891  -4.974  -7.065
  533    HA   ASP 160           HA       ASP 160  13.018  -6.731  -5.667
  534    HB2  ASP 160           1HB      ASP 160  15.821  -6.832  -6.785
  535    HB3  ASP 160           2HB      ASP 160  15.139  -8.099  -5.768
  536    H    GLU 161           H        GLU 161  13.263  -4.365  -4.635
  537    HA   GLU 161           HA       GLU 161  14.542  -4.797  -2.123
  538    HB2  GLU 161           1HB      GLU 161  14.857  -2.514  -3.942
  539    HB3  GLU 161           2HB      GLU 161  15.208  -2.342  -2.237
  540    HG2  GLU 161           1HG      GLU 161  16.935  -4.041  -2.415
  541    HG3  GLU 161           2HG      GLU 161  16.585  -4.225  -4.133
  542    H    LEU 162           H        LEU 162  12.211  -5.231  -2.383
  543    HA   LEU 162           HA       LEU 162  10.242  -3.242  -2.402
  544    HB2  LEU 162           1HB      LEU 162  10.358  -6.084  -1.712
  545    HB3  LEU 162           2HB      LEU 162   8.869  -5.221  -1.478
  546    HG   LEU 162           HG       LEU 162   9.025  -4.679  -3.992
  547   HD11  LEU 162          1HD1      LEU 162  10.254  -6.290  -5.339
  548   HD12  LEU 162          2HD1      LEU 162  11.346  -5.361  -4.312
  549   HD13  LEU 162          3HD1      LEU 162  10.924  -7.018  -3.878
  550   HD21  LEU 162          3HD2      LEU 162   7.982  -6.815  -4.577
  551   HD22  LEU 162          1HD2      LEU 162   8.543  -7.499  -3.051
  552   HD23  LEU 162          2HD2      LEU 162   7.376  -6.176  -3.049
  553    H    GLY 163           H        GLY 163  11.930  -2.513  -0.700
  554    HA2  GLY 163           1HA      GLY 163  12.048  -1.503   1.361
  555    HA3  GLY 163           2HA      GLY 163  10.440  -2.137   1.687
  556    H    ILE 164           H        ILE 164  12.884  -4.192   0.597
  557    HA   ILE 164           HA       ILE 164  12.512  -6.043   2.553
  558    HB   ILE 164           HB       ILE 164  14.445  -5.768   0.399
  559   HG12  ILE 164          1HG1      ILE 164  12.143  -7.658   0.709
  560   HG13  ILE 164          2HG1      ILE 164  12.009  -6.086  -0.065
  561   HG21  ILE 164          1HG2      ILE 164  14.080  -8.139   2.170
  562   HG22  ILE 164          2HG2      ILE 164  15.039  -8.117   0.691
  563   HG23  ILE 164          3HG2      ILE 164  15.518  -7.125   2.067
  564   HD11  ILE 164          3HD1      ILE 164  13.625  -8.444  -0.986
  565   HD12  ILE 164          1HD1      ILE 164  12.200  -7.736  -1.753
  566   HD13  ILE 164          2HD1      ILE 164  13.716  -6.836  -1.711
  567    H    SER 165           H        SER 165  13.086  -5.712   4.597
  568    HA   SER 165           HA       SER 165  15.756  -4.646   5.189
  569    HB2  SER 165           1HB      SER 165  13.600  -5.288   7.203
  570    HB3  SER 165           2HB      SER 165  14.945  -4.156   7.361
  571    HG   SER 165           HG       SER 165  13.851  -3.002   5.544
  572    H    GLN 166           H        GLN 166  13.553  -7.274   6.041
  573    HA   GLN 166           HA       GLN 166  13.826  -9.371   6.827
  574    HB2  GLN 166           1HB      GLN 166  16.380  -9.213   5.221
  575    HB3  GLN 166           2HB      GLN 166  15.640 -10.693   5.814
  576    HG2  GLN 166           1HG      GLN 166  13.654 -10.230   4.453
  577    HG3  GLN 166           2HG      GLN 166  14.432  -8.774   3.835
  578   HE21  GLN 166          1HE2      GLN 166  13.475 -11.046   2.370
  579   HE22  GLN 166          2HE2      GLN 166  14.841 -11.704   1.530
  Start of MODEL   16
    1    H    THR  92           H        THR  92  19.956   1.405  -1.041
    2    HA   THR  92           HA       THR  92  18.923   2.688   1.412
    3    HB   THR  92           HB       THR  92  18.000   4.338  -0.406
    4    HG1  THR  92           HG1      THR  92  18.783   3.470  -2.281
    5   HG21  THR  92          3HG2      THR  92  20.878   4.409   0.517
    6   HG22  THR  92          1HG2      THR  92  19.482   5.001   1.417
    7   HG23  THR  92          2HG2      THR  92  19.962   5.791  -0.086
    8    H    ASN  93           H        ASN  93  17.387   1.193   1.864
    9    HA   ASN  93           HA       ASN  93  15.875  -0.134  -0.180
   10    HB2  ASN  93           1HB      ASN  93  15.563  -0.064   2.826
   11    HB3  ASN  93           2HB      ASN  93  14.601  -1.080   1.760
   12   HD21  ASN  93          1HD2      ASN  93  16.481  -1.749   3.920
   13   HD22  ASN  93          2HD2      ASN  93  17.647  -2.811   3.204
   14    H    LYS  94           H        LYS  94  14.898   2.078   2.446
   15    HA   LYS  94           HA       LYS  94  12.199   1.990   1.509
   16    HB2  LYS  94           1HB      LYS  94  13.417   3.586   3.755
   17    HB3  LYS  94           2HB      LYS  94  11.690   3.400   3.453
   18    HG2  LYS  94           1HG      LYS  94  13.664   1.294   4.287
   19    HG3  LYS  94           2HG      LYS  94  12.222   1.845   5.142
   20    HD2  LYS  94           1HD      LYS  94  10.807   0.894   3.405
   21    HD3  LYS  94           2HD      LYS  94  12.231   0.396   2.492
   22    HE2  LYS  94           1HE      LYS  94  11.338  -1.504   3.671
   23    HE3  LYS  94           2HE      LYS  94  12.888  -1.056   4.380
   24    HZ1  LYS  94           3HZ      LYS  94  11.776  -0.026   6.204
   25    HZ2  LYS  94           1HZ      LYS  94  11.133  -1.584   6.020
   26    HZ3  LYS  94           2HZ      LYS  94  10.254  -0.238   5.480
   27    H    ARG  95           H        ARG  95  14.766   3.862   0.587
   28    HA   ARG  95           HA       ARG  95  13.989   6.355  -0.044
   29    HB2  ARG  95           1HB      ARG  95  16.060   5.286  -0.811
   30    HB3  ARG  95           2HB      ARG  95  15.135   4.293  -1.921
   31    HG2  ARG  95           1HG      ARG  95  14.521   6.228  -3.203
   32    HG3  ARG  95           2HG      ARG  95  15.373   7.280  -2.070
   33    HD2  ARG  95           1HD      ARG  95  17.472   6.160  -2.604
   34    HD3  ARG  95           2HD      ARG  95  16.624   5.077  -3.703
   35    HE   ARG  95           HE       ARG  95  16.326   7.873  -4.334
   36   HH11  ARG  95          1HH1      ARG  95  18.201   4.953  -4.810
   37   HH12  ARG  95          2HH1      ARG  95  18.930   5.511  -6.283
   38   HH21  ARG  95          1HH2      ARG  95  17.299   8.614  -6.274
   39   HH22  ARG  95          2HH2      ARG  95  18.434   7.593  -7.104
   40    H    GLY  96           H        GLY  96  13.189   3.583  -2.075
   41    HA2  GLY  96           1HA      GLY  96  11.179   2.904  -2.953
   42    HA3  GLY  96           2HA      GLY  96  10.407   4.186  -2.045
   43    H    GLU  97           H        GLU  97   9.295   3.691  -4.239
   44    HA   GLU  97           HA       GLU  97  10.169   4.962  -6.587
   45    HB2  GLU  97           1HB      GLU  97   8.473   3.197  -6.515
   46    HB3  GLU  97           2HB      GLU  97   7.385   4.254  -5.640
   47    HG2  GLU  97           1HG      GLU  97   7.265   5.715  -7.625
   48    HG3  GLU  97           2HG      GLU  97   8.298   4.578  -8.489
   49    H    ARG  98           H        ARG  98   9.188   6.359  -3.736
   50    HA   ARG  98           HA       ARG  98   8.860   8.486  -3.070
   51    HB2  ARG  98           1HB      ARG  98   9.370   9.178  -5.966
   52    HB3  ARG  98           2HB      ARG  98   9.227  10.353  -4.666
   53    HG2  ARG  98           1HG      ARG  98  11.346   8.236  -4.963
   54    HG3  ARG  98           2HG      ARG  98  11.547   9.981  -5.140
   55    HD2  ARG  98           1HD      ARG  98  10.858   8.472  -2.622
   56    HD3  ARG  98           2HD      ARG  98  12.362   9.323  -2.976
   57    HE   ARG  98           HE       ARG  98  10.580  11.299  -3.197
   58   HH11  ARG  98          1HH1      ARG  98  11.024   8.863  -0.719
   59   HH12  ARG  98          2HH1      ARG  98  10.360   9.854   0.550
   60   HH21  ARG  98          1HH2      ARG  98   9.714  12.596  -1.546
   61   HH22  ARG  98          2HH2      ARG  98   9.630  11.987   0.082
   62    H    ARG  99           H        ARG  99   7.196   9.969  -2.831
   63    HA   ARG  99           HA       ARG  99   5.003  10.148  -2.398
   64    HB2  ARG  99           1HB      ARG  99   5.783  11.067  -4.996
   65    HB3  ARG  99           2HB      ARG  99   4.037  10.822  -4.890
   66    HG2  ARG  99           1HG      ARG  99   3.975  12.267  -2.912
   67    HG3  ARG  99           2HG      ARG  99   5.720  12.488  -3.019
   68    HD2  ARG  99           1HD      ARG  99   5.412  13.499  -5.255
   69    HD3  ARG  99           2HD      ARG  99   3.667  13.361  -5.045
   70    HE   ARG  99           HE       ARG  99   4.396  14.734  -2.846
   71   HH11  ARG  99          1HH1      ARG  99   5.073  15.202  -6.258
   72   HH12  ARG  99          2HH1      ARG  99   5.250  16.928  -6.110
   73   HH21  ARG  99          1HH2      ARG  99   4.672  16.985  -2.648
   74   HH22  ARG  99          2HH2      ARG  99   5.026  17.932  -4.060
   75    H    ARG 100           H        ARG 100   4.010   9.216  -5.575
   76    HA   ARG 100           HA       ARG 100   2.271   7.243  -4.547
   77    HB2  ARG 100           1HB      ARG 100   3.061   7.925  -7.370
   78    HB3  ARG 100           2HB      ARG 100   1.787   6.785  -6.954
   79    HG2  ARG 100           1HG      ARG 100   0.479   8.531  -5.965
   80    HG3  ARG 100           2HG      ARG 100   1.799   9.689  -6.168
   81    HD2  ARG 100           1HD      ARG 100   0.238   8.313  -8.350
   82    HD3  ARG 100           2HD      ARG 100   0.171  10.022  -7.913
   83    HE   ARG 100           HE       ARG 100   2.537   8.699  -9.075
   84   HH11  ARG 100          1HH1      ARG 100   0.464  11.488  -8.656
   85   HH12  ARG 100          2HH1      ARG 100   1.417  12.504  -9.697
   86   HH21  ARG 100          1HH2      ARG 100   3.790  10.018 -10.445
   87   HH22  ARG 100          2HH2      ARG 100   3.296  11.662 -10.745
   88    H    ARG 101           H        ARG 101   2.876   5.205  -4.020
   89    HA   ARG 101           HA       ARG 101   4.960   3.990  -5.569
   90    HB2  ARG 101           1HB      ARG 101   4.747   4.010  -2.568
   91    HB3  ARG 101           2HB      ARG 101   5.778   2.882  -3.442
   92    HG2  ARG 101           1HG      ARG 101   7.289   4.475  -4.001
   93    HG3  ARG 101           2HG      ARG 101   6.078   5.753  -4.084
   94    HD2  ARG 101           1HD      ARG 101   7.515   6.210  -2.240
   95    HD3  ARG 101           2HD      ARG 101   5.954   5.708  -1.604
   96    HE   ARG 101           HE       ARG 101   7.531   3.435  -1.713
   97   HH11  ARG 101          1HH1      ARG 101   7.582   6.550  -0.106
   98   HH12  ARG 101          2HH1      ARG 101   8.422   5.957   1.303
   99   HH21  ARG 101          1HH2      ARG 101   8.649   2.652   0.167
  100   HH22  ARG 101          2HH2      ARG 101   9.049   3.774   1.434
  101    H    ARG 102           H        ARG 102   4.649   1.838  -6.028
  102    HA   ARG 102           HA       ARG 102   1.832   1.189  -5.734
  103    HB2  ARG 102           1HB      ARG 102   2.167  -0.138  -7.823
  104    HB3  ARG 102           2HB      ARG 102   2.498   1.579  -7.982
  105    HG2  ARG 102           1HG      ARG 102   4.944   1.001  -7.641
  106    HG3  ARG 102           2HG      ARG 102   4.470  -0.685  -7.853
  107    HD2  ARG 102           1HD      ARG 102   5.244   0.213  -9.960
  108    HD3  ARG 102           2HD      ARG 102   3.513  -0.112 -10.050
  109    HE   ARG 102           HE       ARG 102   4.538   2.603  -9.508
  110   HH11  ARG 102          1HH1      ARG 102   2.664   0.375 -11.471
  111   HH12  ARG 102          2HH1      ARG 102   1.851   1.630 -12.360
  112   HH21  ARG 102          1HH2      ARG 102   3.463   4.265 -10.665
  113   HH22  ARG 102          2HH2      ARG 102   2.290   3.847 -11.879
  114    H    CYS 103           H        CYS 103   1.116  -0.417  -4.698
  115    HA   CYS 103           HA       CYS 103   2.825  -2.708  -4.005
  116    HB2  CYS 103           1HB      CYS 103   1.109  -2.642  -2.009
  117    HB3  CYS 103           2HB      CYS 103   2.575  -1.689  -1.973
  118    HG   CYS 103           HG       CYS 103  -0.619  -0.715  -2.072
  119    H    GLN 104           H        GLN 104   1.815  -4.714  -3.901
  120    HA   GLN 104           HA       GLN 104  -0.809  -4.836  -5.188
  121    HB2  GLN 104           1HB      GLN 104   0.227  -6.271  -6.417
  122    HB3  GLN 104           2HB      GLN 104   1.596  -6.427  -5.355
  123    HG2  GLN 104           1HG      GLN 104   0.238  -8.043  -3.999
  124    HG3  GLN 104           2HG      GLN 104  -0.995  -7.962  -5.266
  125   HE21  GLN 104          1HE2      GLN 104   2.231  -9.003  -4.479
  126   HE22  GLN 104          2HE2      GLN 104   2.432 -10.063  -5.827
  127    H    VAL 105           H        VAL 105  -2.537  -5.433  -4.141
  128    HA   VAL 105           HA       VAL 105  -2.200  -5.968  -1.303
  129    HB   VAL 105           HB       VAL 105  -3.630  -4.144  -1.850
  130   HG11  VAL 105          1HG1      VAL 105  -4.245  -5.362  -4.052
  131   HG12  VAL 105          2HG1      VAL 105  -5.617  -5.940  -3.094
  132   HG13  VAL 105          3HG1      VAL 105  -5.346  -4.208  -3.305
  133   HG21  VAL 105          3HG2      VAL 105  -5.791  -5.012  -0.764
  134   HG22  VAL 105          1HG2      VAL 105  -4.999  -6.597  -0.742
  135   HG23  VAL 105          2HG2      VAL 105  -4.295  -5.241   0.152
  136    H    ALA 106           H        ALA 106  -2.938  -7.618  -0.276
  137    HA   ALA 106           HA       ALA 106  -3.932  -9.865  -1.669
  138    HB1  ALA 106           3HB      ALA 106  -3.108  -9.656   1.220
  139    HB2  ALA 106           1HB      ALA 106  -3.577 -11.132   0.376
  140    HB3  ALA 106           2HB      ALA 106  -2.100 -10.286  -0.085
  141    H    PHE 107           H        PHE 107  -5.462 -10.677   0.767
  142    HA   PHE 107           HA       PHE 107  -7.165 -10.932  -1.336
  143    HB2  PHE 107           1HB      PHE 107  -7.759 -11.163   1.602
  144    HB3  PHE 107           2HB      PHE 107  -8.474 -12.151   0.294
  145    HD1  PHE 107           HD1      PHE 107  -7.097 -13.839  -0.823
  146    HD2  PHE 107           HD2      PHE 107  -5.637 -11.669   2.536
  147    HE1  PHE 107           HE1      PHE 107  -5.354 -15.526  -0.514
  148    HE2  PHE 107           HE2      PHE 107  -3.868 -13.356   2.852
  149    HZ   PHE 107           HZ       PHE 107  -3.604 -15.143   1.413
  150    H    SER 108           H        SER 108  -8.197  -9.220   1.717
  151    HA   SER 108           HA       SER 108  -9.893  -7.744  -0.036
  152    HB2  SER 108           1HB      SER 108 -11.808  -7.975   1.597
  153    HB3  SER 108           2HB      SER 108 -11.451  -9.295   0.494
  154    HG   SER 108           HG       SER 108 -10.604 -10.473   2.153
  155    H    TYR 109           H        TYR 109  -8.981  -5.771   0.255
  156    HA   TYR 109           HA       TYR 109  -9.040  -4.734   2.947
  157    HB2  TYR 109           1HB      TYR 109  -7.273  -4.220   1.157
  158    HB3  TYR 109           2HB      TYR 109  -8.459  -3.178   0.439
  159    HD1  TYR 109           HD2      TYR 109  -7.021  -3.775   3.785
  160    HD2  TYR 109           HD1      TYR 109  -8.332  -0.961   0.911
  161    HE1  TYR 109           HE2      TYR 109  -6.467  -1.982   5.308
  162    HE2  TYR 109           HE1      TYR 109  -7.781   0.894   2.462
  163    HH   TYR 109           HH       TYR 109  -7.379   1.287   4.750
  164    H    LEU 110           H        LEU 110 -10.976  -4.707   3.453
  165    HA   LEU 110           HA       LEU 110 -13.208  -3.743   1.996
  166    HB2  LEU 110           1HB      LEU 110 -14.336  -4.306   4.304
  167    HB3  LEU 110           2HB      LEU 110 -13.923  -5.516   3.107
  168    HG   LEU 110           HG       LEU 110 -11.772  -5.898   4.334
  169   HD11  LEU 110          1HD1      LEU 110 -13.078  -4.138   6.406
  170   HD12  LEU 110          2HD1      LEU 110 -11.661  -5.151   6.685
  171   HD13  LEU 110          3HD1      LEU 110 -11.578  -3.816   5.535
  172   HD21  LEU 110          3HD2      LEU 110 -13.692  -7.379   4.590
  173   HD22  LEU 110          1HD2      LEU 110 -12.791  -7.238   6.098
  174   HD23  LEU 110          2HD2      LEU 110 -14.309  -6.366   5.894
  175    HA   PRO 111           HA       PRO 111 -12.337  -0.952   5.859
  176    HB2  PRO 111           1HB      PRO 111 -10.447   0.817   5.469
  177    HB3  PRO 111           2HB      PRO 111  -9.997  -0.910   5.464
  178    HG2  PRO 111           1HG      PRO 111 -10.684   0.868   3.148
  179    HG3  PRO 111           2HG      PRO 111  -9.234  -0.108   3.387
  180    HD2  PRO 111           1HD      PRO 111 -11.320  -0.958   1.934
  181    HD3  PRO 111           2HD      PRO 111 -10.313  -2.064   2.889
  182    H    GLN 112           H        GLN 112 -14.137  -0.007   3.625
  183    HA   GLN 112           HA       GLN 112 -13.502   2.790   3.572
  184    HB2  GLN 112           1HB      GLN 112 -15.388   1.135   2.204
  185    HB3  GLN 112           2HB      GLN 112 -15.507   2.864   2.084
  186    HG2  GLN 112           1HG      GLN 112 -13.947   2.858   0.545
  187    HG3  GLN 112           2HG      GLN 112 -12.852   1.997   1.615
  188   HE21  GLN 112          1HE2      GLN 112 -14.133  -0.345   1.965
  189   HE22  GLN 112          2HE2      GLN 112 -14.227  -1.225   0.484
  190    H    ASN 113           H        ASN 113 -14.236   3.881   5.337
  191    HA   ASN 113           HA       ASN 113 -17.088   3.754   5.745
  192    HB2  ASN 113           1HB      ASN 113 -14.942   4.779   7.488
  193    HB3  ASN 113           2HB      ASN 113 -16.625   5.168   7.792
  194   HD21  ASN 113          1HD2      ASN 113 -14.185   2.768   7.731
  195   HD22  ASN 113          2HD2      ASN 113 -15.027   1.581   8.644
  196    H    ASP 114           H        ASP 114 -14.456   6.000   5.275
  197    HA   ASP 114           HA       ASP 114 -16.344   8.182   4.918
  198    HB2  ASP 114           1HB      ASP 114 -14.423   8.198   6.579
  199    HB3  ASP 114           2HB      ASP 114 -13.379   8.388   5.195
  200    H    ASP 115           H        ASP 115 -13.632   6.666   3.465
  201    HA   ASP 115           HA       ASP 115 -14.086   7.062   0.836
  202    HB2  ASP 115           1HB      ASP 115 -14.005   9.463   1.316
  203    HB3  ASP 115           2HB      ASP 115 -12.427   9.199   2.026
  204    H    GLU 116           H        GLU 116 -13.149   4.980   1.652
  205    HA   GLU 116           HA       GLU 116 -10.241   5.050   1.352
  206    HB2  GLU 116           1HB      GLU 116 -11.939   2.895   2.615
  207    HB3  GLU 116           2HB      GLU 116 -10.187   2.863   2.463
  208    HG2  GLU 116           1HG      GLU 116 -11.783   4.829   4.093
  209    HG3  GLU 116           2HG      GLU 116 -10.895   3.441   4.718
  210    H    LEU 117           H        LEU 117  -9.468   2.992   0.341
  211    HA   LEU 117           HA       LEU 117 -11.000   2.360  -1.974
  212    HB2  LEU 117           1HB      LEU 117  -8.937   1.642  -2.883
  213    HB3  LEU 117           2HB      LEU 117  -8.654   3.195  -2.181
  214    HG   LEU 117           HG       LEU 117  -7.850   0.480  -1.255
  215   HD11  LEU 117          1HD1      LEU 117  -6.308   2.916  -2.156
  216   HD12  LEU 117          2HD1      LEU 117  -5.561   1.474  -1.468
  217   HD13  LEU 117          3HD1      LEU 117  -6.447   1.368  -2.987
  218   HD21  LEU 117          3HD2      LEU 117  -8.502   2.063   0.653
  219   HD22  LEU 117          1HD2      LEU 117  -6.905   1.317   0.721
  220   HD23  LEU 117          2HD2      LEU 117  -7.075   2.990   0.196
  221    H    GLU 118           H        GLU 118 -11.162   0.187  -2.600
  222    HA   GLU 118           HA       GLU 118 -11.022  -1.756  -0.475
  223    HB2  GLU 118           1HB      GLU 118 -13.324  -1.036  -1.107
  224    HB3  GLU 118           2HB      GLU 118 -13.026  -1.711  -2.690
  225    HG2  GLU 118           1HG      GLU 118 -12.837  -3.911  -1.828
  226    HG3  GLU 118           2HG      GLU 118 -12.797  -3.318  -0.170
  227    H    LEU 119           H        LEU 119  -9.693  -3.125  -0.911
  228    HA   LEU 119           HA       LEU 119  -8.890  -3.748  -3.664
  229    HB2  LEU 119           1HB      LEU 119  -7.213  -4.737  -1.506
  230    HB3  LEU 119           2HB      LEU 119  -6.813  -3.835  -2.953
  231    HG   LEU 119           HG       LEU 119  -8.059  -2.409  -0.599
  232   HD11  LEU 119          1HD1      LEU 119  -5.825  -1.723   0.064
  233   HD12  LEU 119          2HD1      LEU 119  -5.988  -3.488   0.157
  234   HD13  LEU 119          3HD1      LEU 119  -5.112  -2.752  -1.191
  235   HD21  LEU 119          3HD2      LEU 119  -6.886  -0.502  -1.651
  236   HD22  LEU 119          1HD2      LEU 119  -6.483  -1.558  -3.012
  237   HD23  LEU 119          2HD2      LEU 119  -8.171  -1.208  -2.643
  238    H    LYS 120           H        LYS 120  -9.968  -5.498  -4.407
  239    HA   LYS 120           HA       LYS 120 -11.653  -6.798  -2.475
  240    HB2  LYS 120           1HB      LYS 120 -11.534  -6.816  -5.466
  241    HB3  LYS 120           2HB      LYS 120 -12.579  -7.924  -4.604
  242    HG2  LYS 120           1HG      LYS 120 -13.846  -6.027  -5.332
  243    HG3  LYS 120           2HG      LYS 120 -13.729  -6.006  -3.576
  244    HD2  LYS 120           1HD      LYS 120 -13.451  -3.780  -4.618
  245    HD3  LYS 120           2HD      LYS 120 -12.066  -4.282  -3.650
  246    HE2  LYS 120           1HE      LYS 120 -11.403  -3.216  -5.772
  247    HE3  LYS 120           2HE      LYS 120 -10.836  -4.877  -5.640
  248    HZ1  LYS 120           3HZ      LYS 120 -11.777  -4.241  -7.839
  249    HZ2  LYS 120           1HZ      LYS 120 -13.303  -4.124  -7.100
  250    HZ3  LYS 120           2HZ      LYS 120 -12.480  -5.610  -7.134
  251    H    VAL 121           H        VAL 121  -9.504  -8.230  -5.012
  252    HA   VAL 121           HA       VAL 121  -9.191 -10.436  -3.165
  253    HB   VAL 121           HB       VAL 121  -9.512 -10.537  -6.111
  254   HG11  VAL 121          1HG1      VAL 121  -8.905 -12.855  -4.274
  255   HG12  VAL 121          2HG1      VAL 121  -9.245 -12.968  -6.002
  256   HG13  VAL 121          3HG1      VAL 121  -7.785 -12.152  -5.440
  257   HG21  VAL 121          3HG2      VAL 121 -11.450 -11.987  -5.593
  258   HG22  VAL 121          1HG2      VAL 121 -11.170 -11.683  -3.879
  259   HG23  VAL 121          2HG2      VAL 121 -11.604 -10.352  -4.951
  260    H    GLY 122           H        GLY 122  -7.536  -8.103  -4.799
  261    HA2  GLY 122           1HA      GLY 122  -4.968  -8.634  -4.364
  262    HA3  GLY 122           2HA      GLY 122  -5.343  -9.760  -5.631
  263    H    ASP 123           H        ASP 123  -5.396  -6.574  -4.719
  264    HA   ASP 123           HA       ASP 123  -5.668  -5.561  -7.453
  265    HB2  ASP 123           1HB      ASP 123  -6.490  -4.587  -4.783
  266    HB3  ASP 123           2HB      ASP 123  -6.051  -3.373  -5.965
  267    H    ILE 124           H        ILE 124  -4.241  -3.792  -8.122
  268    HA   ILE 124           HA       ILE 124  -1.945  -3.586  -6.358
  269    HB   ILE 124           HB       ILE 124  -2.082  -2.996  -9.257
  270   HG12  ILE 124          1HG1      ILE 124  -0.679  -5.094  -7.624
  271   HG13  ILE 124          2HG1      ILE 124  -2.069  -5.354  -8.664
  272   HG21  ILE 124          1HG2      ILE 124  -0.589  -1.414  -8.170
  273   HG22  ILE 124          2HG2      ILE 124   0.234  -2.745  -7.353
  274   HG23  ILE 124          3HG2      ILE 124   0.341  -2.582  -9.108
  275   HD11  ILE 124          3HD1      ILE 124  -0.706  -4.773 -10.608
  276   HD12  ILE 124          1HD1      ILE 124   0.675  -4.518  -9.538
  277   HD13  ILE 124          2HD1      ILE 124  -0.026  -6.127  -9.703
  278    H    ILE 125           H        ILE 125  -1.243  -1.704  -5.790
  279    HA   ILE 125           HA       ILE 125  -3.009   0.554  -5.900
  280    HB   ILE 125           HB       ILE 125  -1.264   0.015  -3.560
  281   HG12  ILE 125          1HG1      ILE 125  -2.588  -2.046  -3.968
  282   HG13  ILE 125          2HG1      ILE 125  -2.984  -1.257  -2.444
  283   HG21  ILE 125          1HG2      ILE 125  -3.182   1.237  -2.451
  284   HG22  ILE 125          2HG2      ILE 125  -2.298   2.167  -3.663
  285   HG23  ILE 125          3HG2      ILE 125  -3.869   1.462  -4.061
  286   HD11  ILE 125          3HD1      ILE 125  -4.990  -2.013  -3.511
  287   HD12  ILE 125          1HD1      ILE 125  -4.942  -0.248  -3.530
  288   HD13  ILE 125          2HD1      ILE 125  -4.565  -1.158  -4.995
  289    H    GLU 126           H        GLU 126  -1.916   2.393  -5.629
  290    HA   GLU 126           HA       GLU 126   0.996   2.420  -5.557
  291    HB2  GLU 126           1HB      GLU 126  -0.426   4.353  -7.372
  292    HB3  GLU 126           2HB      GLU 126   1.289   4.005  -7.277
  293    HG2  GLU 126           1HG      GLU 126   0.951   2.804  -9.125
  294    HG3  GLU 126           2HG      GLU 126   0.274   1.593  -8.032
  295    H    VAL 127           H        VAL 127   1.046   3.338  -3.418
  296    HA   VAL 127           HA       VAL 127  -1.247   4.978  -2.954
  297    HB   VAL 127           HB       VAL 127  -0.344   4.401  -0.565
  298   HG11  VAL 127          1HG1      VAL 127  -1.222   1.904  -1.848
  299   HG12  VAL 127          2HG1      VAL 127  -1.746   2.673  -0.338
  300   HG13  VAL 127          3HG1      VAL 127  -2.325   3.288  -1.889
  301   HG21  VAL 127          3HG2      VAL 127   1.308   2.713  -2.350
  302   HG22  VAL 127          1HG2      VAL 127   1.724   3.454  -0.806
  303   HG23  VAL 127          2HG2      VAL 127   0.733   1.996  -0.846
  304    H    VAL 128           H        VAL 128   1.030   5.059  -0.791
  305    HA   VAL 128           HA       VAL 128   2.244   7.496  -1.594
  306    HB   VAL 128           HB       VAL 128   0.479   7.738   0.111
  307   HG11  VAL 128          1HG1      VAL 128   2.303   6.003   1.742
  308   HG12  VAL 128          2HG1      VAL 128   0.893   6.865   2.364
  309   HG13  VAL 128          3HG1      VAL 128   0.687   5.600   1.143
  310   HG21  VAL 128          3HG2      VAL 128   3.216   8.322   1.132
  311   HG22  VAL 128          1HG2      VAL 128   2.261   9.344   0.061
  312   HG23  VAL 128          2HG2      VAL 128   1.711   9.038   1.713
  313    H    GLY 129           H        GLY 129   2.394   4.463  -0.880
  314    HA2  GLY 129           1HA      GLY 129   4.065   2.969  -0.441
  315    HA3  GLY 129           2HA      GLY 129   5.228   4.275  -0.571
  316    H    GLU 130           H        GLU 130   6.197   3.197   1.119
  317    HA   GLU 130           HA       GLU 130   5.026   2.602   3.555
  318    HB2  GLU 130           1HB      GLU 130   7.182   1.622   2.622
  319    HB3  GLU 130           2HB      GLU 130   7.973   3.051   3.282
  320    HG2  GLU 130           1HG      GLU 130   7.026   2.453   5.510
  321    HG3  GLU 130           2HG      GLU 130   6.458   0.944   4.804
  322    H    VAL 131           H        VAL 131   5.014   5.431   2.618
  323    HA   VAL 131           HA       VAL 131   6.463   7.085   4.366
  324    HB   VAL 131           HB       VAL 131   3.828   7.568   3.030
  325   HG11  VAL 131          1HG1      VAL 131   5.603   9.562   4.438
  326   HG12  VAL 131          2HG1      VAL 131   4.182   9.963   3.473
  327   HG13  VAL 131          3HG1      VAL 131   4.003   9.038   4.964
  328   HG21  VAL 131          3HG2      VAL 131   5.681   7.262   1.491
  329   HG22  VAL 131          1HG2      VAL 131   5.143   8.942   1.483
  330   HG23  VAL 131          2HG2      VAL 131   6.613   8.492   2.349
  331    H    GLU 132           H        GLU 132   3.550   5.371   4.685
  332    HA   GLU 132           HA       GLU 132   2.971   6.417   7.276
  333    HB2  GLU 132           1HB      GLU 132   1.487   4.187   6.290
  334    HB3  GLU 132           2HB      GLU 132   0.948   5.555   7.225
  335    HG2  GLU 132           1HG      GLU 132   1.732   5.716   4.316
  336    HG3  GLU 132           2HG      GLU 132   0.069   5.563   4.907
  337    H    GLU 133           H        GLU 133   5.302   5.450   7.232
  338    HA   GLU 133           HA       GLU 133   6.628   3.509   7.294
  339    HB2  GLU 133           1HB      GLU 133   7.190   3.588   9.695
  340    HB3  GLU 133           2HB      GLU 133   7.207   5.096   8.844
  341    HG2  GLU 133           1HG      GLU 133   4.928   5.530   9.761
  342    HG3  GLU 133           2HG      GLU 133   5.145   4.104  10.778
  343    H    GLY 134           H        GLY 134   5.382   1.816   6.474
  344    HA2  GLY 134           1HA      GLY 134   5.064  -0.492   6.862
  345    HA3  GLY 134           2HA      GLY 134   4.548  -0.103   8.486
  346    H    TRP 135           H        TRP 135   3.242   2.189   6.880
  347    HA   TRP 135           HA       TRP 135   0.829   0.793   6.026
  348    HB2  TRP 135           1HB      TRP 135   0.803   3.498   7.299
  349    HB3  TRP 135           2HB      TRP 135  -0.576   2.463   6.981
  350    HD1  TRP 135           HD1      TRP 135   2.570   1.370   8.964
  351    HE1  TRP 135           HE1      TRP 135   1.880   0.834  11.310
  352    HE3  TRP 135           HE3      TRP 135  -2.344   2.781   8.749
  353    HZ2  TRP 135           HZ2      TRP 135  -0.367   0.928  12.923
  354    HZ3  TRP 135           HZ3      TRP 135  -3.707   2.517  10.784
  355    HH2  TRP 135           HH2      TRP 135  -2.741   1.610  12.837
  356    H    TRP 136           H        TRP 136  -0.341   1.941   4.414
  357    HA   TRP 136           HA       TRP 136   1.207   3.794   2.919
  358    HB2  TRP 136           1HB      TRP 136  -0.191   1.396   1.726
  359    HB3  TRP 136           2HB      TRP 136   0.889   2.524   0.922
  360    HD1  TRP 136           HD1      TRP 136   3.146   2.703   2.860
  361    HE1  TRP 136           HE1      TRP 136   4.770   0.773   3.272
  362    HE3  TRP 136           HE3      TRP 136   0.190  -1.108   1.388
  363    HZ2  TRP 136           HZ2      TRP 136   4.818  -1.973   2.950
  364    HZ3  TRP 136           HZ3      TRP 136   1.096  -3.401   1.435
  365    HH2  TRP 136           HH2      TRP 136   3.372  -3.835   2.226
  366    H    GLU 137           H        GLU 137  -0.153   4.498   1.170
  367    HA   GLU 137           HA       GLU 137  -2.952   4.853   1.805
  368    HB2  GLU 137           1HB      GLU 137  -1.193   7.252   1.519
  369    HB3  GLU 137           2HB      GLU 137  -2.922   7.235   1.856
  370    HG2  GLU 137           1HG      GLU 137  -2.062   5.879   3.974
  371    HG3  GLU 137           2HG      GLU 137  -0.631   6.860   3.665
  372    H    GLY 138           H        GLY 138  -4.005   4.910  -0.189
  373    HA2  GLY 138           1HA      GLY 138  -2.745   6.225  -2.329
  374    HA3  GLY 138           2HA      GLY 138  -2.441   4.515  -2.371
  375    H    VAL 139           H        VAL 139  -3.357   4.795  -4.478
  376    HA   VAL 139           HA       VAL 139  -6.281   4.813  -4.259
  377    HB   VAL 139           HB       VAL 139  -5.245   6.764  -5.377
  378   HG11  VAL 139          1HG1      VAL 139  -4.507   6.521  -7.711
  379   HG12  VAL 139          2HG1      VAL 139  -3.425   5.756  -6.547
  380   HG13  VAL 139          3HG1      VAL 139  -4.537   4.770  -7.498
  381   HG21  VAL 139          3HG2      VAL 139  -7.103   5.083  -7.026
  382   HG22  VAL 139          1HG2      VAL 139  -7.562   6.153  -5.700
  383   HG23  VAL 139          2HG2      VAL 139  -6.881   6.827  -7.187
  384    H    LEU 140           H        LEU 140  -7.400   3.338  -5.344
  385    HA   LEU 140           HA       LEU 140  -5.942   1.262  -6.714
  386    HB2  LEU 140           1HB      LEU 140  -6.532   0.018  -5.053
  387    HB3  LEU 140           2HB      LEU 140  -7.502   1.258  -4.323
  388    HG   LEU 140           HG       LEU 140  -8.934   0.242  -6.511
  389   HD11  LEU 140          1HD1      LEU 140  -7.581  -1.766  -6.360
  390   HD12  LEU 140          2HD1      LEU 140  -7.978  -1.907  -4.647
  391   HD13  LEU 140          3HD1      LEU 140  -9.243  -2.081  -5.860
  392   HD21  LEU 140          3HD2      LEU 140  -9.913   1.294  -4.594
  393   HD22  LEU 140          1HD2      LEU 140 -10.565  -0.332  -4.786
  394   HD23  LEU 140          2HD2      LEU 140  -9.345  -0.012  -3.555
  395    H    ASN 141           H        ASN 141  -6.420   1.549  -8.655
  396    HA   ASN 141           HA       ASN 141  -7.515   1.729 -10.625
  397    HB2  ASN 141           1HB      ASN 141  -9.459   0.331  -8.915
  398    HB3  ASN 141           2HB      ASN 141  -9.917   0.735 -10.572
  399   HD21  ASN 141          1HD2      ASN 141  -7.714  -1.003  -8.547
  400   HD22  ASN 141          2HD2      ASN 141  -7.153  -2.071  -9.757
  401    H    GLY 142           H        GLY 142  -7.806   3.801  -8.625
  402    HA2  GLY 142           1HA      GLY 142  -8.480   6.015  -9.265
  403    HA3  GLY 142           2HA      GLY 142  -9.937   5.297  -9.878
  404    H    LYS 143           H        LYS 143  -9.579   3.677  -7.275
  405    HA   LYS 143           HA       LYS 143 -11.173   5.414  -5.620
  406    HB2  LYS 143           1HB      LYS 143 -11.955   3.167  -6.064
  407    HB3  LYS 143           2HB      LYS 143 -10.480   2.500  -5.409
  408    HG2  LYS 143           1HG      LYS 143 -11.473   2.359  -3.450
  409    HG3  LYS 143           2HG      LYS 143 -11.463   4.120  -3.373
  410    HD2  LYS 143           1HD      LYS 143 -13.697   3.619  -3.021
  411    HD3  LYS 143           2HD      LYS 143 -13.658   3.904  -4.762
  412    HE2  LYS 143           1HE      LYS 143 -13.531   1.525  -5.183
  413    HE3  LYS 143           2HE      LYS 143 -13.464   1.193  -3.450
  414    HZ1  LYS 143           3HZ      LYS 143 -15.699   2.375  -3.359
  415    HZ2  LYS 143           1HZ      LYS 143 -15.666   0.825  -4.052
  416    HZ3  LYS 143           2HZ      LYS 143 -15.746   2.194  -5.045
  417    H    THR 144           H        THR 144 -10.054   6.662  -4.207
  418    HA   THR 144           HA       THR 144  -7.389   5.786  -3.494
  419    HB   THR 144           HB       THR 144  -8.542   8.332  -2.566
  420    HG1  THR 144           HG1      THR 144  -9.021   8.749  -4.605
  421   HG21  THR 144          3HG2      THR 144  -5.819   7.493  -3.558
  422   HG22  THR 144          1HG2      THR 144  -6.288   7.707  -1.869
  423   HG23  THR 144          2HG2      THR 144  -6.225   9.103  -2.948
  424    H    GLY 145           H        GLY 145  -6.631   5.875  -1.349
  425    HA2  GLY 145           1HA      GLY 145  -8.272   6.033   0.946
  426    HA3  GLY 145           2HA      GLY 145  -8.096   4.351   0.435
  427    H    MET 146           H        MET 146  -7.021   3.962   2.344
  428    HA   MET 146           HA       MET 146  -4.197   3.939   1.968
  429    HB2  MET 146           1HB      MET 146  -3.919   5.861   3.174
  430    HB3  MET 146           2HB      MET 146  -5.451   5.680   3.954
  431    HG2  MET 146           1HG      MET 146  -3.256   3.862   4.731
  432    HG3  MET 146           2HG      MET 146  -3.236   5.525   5.309
  433    HE1  MET 146           3HE      MET 146  -5.075   6.570   6.890
  434    HE2  MET 146           1HE      MET 146  -6.273   6.186   5.654
  435    HE3  MET 146           2HE      MET 146  -6.564   5.735   7.333
  436    H    PHE 147           H        PHE 147  -3.300   2.325   3.259
  437    HA   PHE 147           HA       PHE 147  -5.087   0.849   4.982
  438    HB2  PHE 147           1HB      PHE 147  -3.570  -1.105   3.948
  439    HB3  PHE 147           2HB      PHE 147  -5.212  -0.806   3.470
  440    HD1  PHE 147           HD1      PHE 147  -1.657  -0.457   2.690
  441    HD2  PHE 147           HD2      PHE 147  -5.630   0.188   1.301
  442    HE1  PHE 147           HE1      PHE 147  -0.777  -0.170   0.432
  443    HE2  PHE 147           HE2      PHE 147  -4.780   0.524  -0.979
  444    HZ   PHE 147           HZ       PHE 147  -2.388   0.341  -1.443
  445    HA   PRO 148           HA       PRO 148  -1.314   0.247   7.292
  446    HB2  PRO 148           1HB      PRO 148  -2.170  -1.605   9.029
  447    HB3  PRO 148           2HB      PRO 148  -2.816   0.045   9.105
  448    HG2  PRO 148           1HG      PRO 148  -4.005  -2.375   7.731
  449    HG3  PRO 148           2HG      PRO 148  -4.786  -1.254   8.876
  450    HD2  PRO 148           1HD      PRO 148  -5.042  -1.024   6.199
  451    HD3  PRO 148           2HD      PRO 148  -5.015   0.392   7.272
  452    H    SER 149           H        SER 149  -1.661  -1.065   4.785
  453    HA   SER 149           HA       SER 149  -0.913  -2.906   3.495
  454    HB2  SER 149           1HB      SER 149   0.828  -2.906   5.894
  455    HB3  SER 149           2HB      SER 149   1.300  -3.527   4.335
  456    HG   SER 149           HG       SER 149   1.705  -1.148   5.269
  457    H    ASN 150           H        ASN 150  -2.967  -3.541   5.291
  458    HA   ASN 150           HA       ASN 150  -2.199  -5.660   7.003
  459    HB2  ASN 150           1HB      ASN 150  -3.770  -3.866   7.636
  460    HB3  ASN 150           2HB      ASN 150  -4.953  -4.559   6.528
  461   HD21  ASN 150          1HD2      ASN 150  -3.237  -4.933   9.510
  462   HD22  ASN 150          2HD2      ASN 150  -4.233  -6.179  10.162
  463    H    PHE 151           H        PHE 151  -4.327  -5.207   4.374
  464    HA   PHE 151           HA       PHE 151  -4.376  -8.085   3.751
  465    HB2  PHE 151           1HB      PHE 151  -5.972  -5.735   2.661
  466    HB3  PHE 151           2HB      PHE 151  -6.161  -7.421   2.156
  467    HD1  PHE 151           HD2      PHE 151  -6.931  -9.127   3.801
  468    HD2  PHE 151           HD1      PHE 151  -6.936  -4.943   4.643
  469    HE1  PHE 151           HE2      PHE 151  -8.414  -9.511   5.735
  470    HE2  PHE 151           HE1      PHE 151  -8.407  -5.311   6.562
  471    HZ   PHE 151           HZ       PHE 151  -9.153  -7.608   7.123
  472    H    ILE 152           H        ILE 152  -2.731  -5.202   3.037
  473    HA   ILE 152           HA       ILE 152  -2.039  -6.128   0.412
  474    HB   ILE 152           HB       ILE 152  -2.876  -4.239  -0.236
  475   HG12  ILE 152          1HG1      ILE 152  -1.136  -2.232   0.541
  476   HG13  ILE 152          2HG1      ILE 152  -0.145  -3.699   0.554
  477   HG21  ILE 152          1HG2      ILE 152  -3.439  -2.350   1.089
  478   HG22  ILE 152          2HG2      ILE 152  -3.955  -3.836   1.891
  479   HG23  ILE 152          3HG2      ILE 152  -2.503  -2.993   2.442
  480   HD11  ILE 152          3HD1      ILE 152  -0.193  -3.908  -1.624
  481   HD12  ILE 152          1HD1      ILE 152  -1.897  -3.432  -1.736
  482   HD13  ILE 152          2HD1      ILE 152  -0.643  -2.194  -1.597
  483    H    LYS 153           H        LYS 153  -0.224  -6.430  -0.023
  484    HA   LYS 153           HA       LYS 153   2.070  -5.680   1.673
  485    HB2  LYS 153           1HB      LYS 153   2.397  -8.022  -0.094
  486    HB3  LYS 153           2HB      LYS 153   2.903  -7.801   1.576
  487    HG2  LYS 153           1HG      LYS 153   0.131  -8.517   0.632
  488    HG3  LYS 153           2HG      LYS 153   1.296  -9.609   1.388
  489    HD2  LYS 153           1HD      LYS 153   0.320  -7.097   2.737
  490    HD3  LYS 153           2HD      LYS 153  -0.528  -8.644   2.895
  491    HE2  LYS 153           1HE      LYS 153   1.435  -9.662   3.872
  492    HE3  LYS 153           2HE      LYS 153   2.373  -8.195   3.599
  493    HZ1  LYS 153           3HZ      LYS 153   1.603  -8.432   5.905
  494    HZ2  LYS 153           1HZ      LYS 153  -0.003  -8.377   5.380
  495    HZ3  LYS 153           2HZ      LYS 153   0.996  -7.030   5.175
  496    H    GLU 154           H        GLU 154   3.928  -4.900   0.458
  497    HA   GLU 154           HA       GLU 154   4.958  -6.246  -1.504
  498    HB2  GLU 154           1HB      GLU 154   2.884  -4.539  -2.497
  499    HB3  GLU 154           2HB      GLU 154   4.337  -4.640  -3.503
  500    HG2  GLU 154           1HG      GLU 154   2.505  -6.882  -2.675
  501    HG3  GLU 154           2HG      GLU 154   2.749  -6.240  -4.294
  502    H    LEU 155           H        LEU 155   4.067  -3.125  -2.123
  503    HA   LEU 155           HA       LEU 155   6.081  -2.352  -3.604
  504    HB2  LEU 155           1HB      LEU 155   5.327  -0.100  -3.392
  505    HB3  LEU 155           2HB      LEU 155   4.018  -1.226  -3.514
  506    HG   LEU 155           HG       LEU 155   3.098   0.011  -1.982
  507   HD11  LEU 155          1HD1      LEU 155   3.300  -1.956  -0.751
  508   HD12  LEU 155          2HD1      LEU 155   4.952  -1.554  -0.251
  509   HD13  LEU 155          3HD1      LEU 155   3.592  -0.603   0.352
  510   HD21  LEU 155          3HD2      LEU 155   4.290   1.504  -0.443
  511   HD22  LEU 155          1HD2      LEU 155   5.821   0.868  -1.049
  512   HD23  LEU 155          2HD2      LEU 155   4.744   1.756  -2.128
  513    H    SER 156           H        SER 156   7.461  -0.961  -3.732
  514    HA   SER 156           HA       SER 156   8.828   0.624  -3.459
  515    HB2  SER 156           1HB      SER 156   9.072   1.974  -1.493
  516    HB3  SER 156           2HB      SER 156   7.382   1.707  -1.891
  517    HG   SER 156           HG       SER 156   7.863  -0.198  -0.248
  518    H    GLY 157           H        GLY 157  10.956   1.049  -3.021
  519    HA2  GLY 157           1HA      GLY 157  13.026   0.541  -1.892
  520    HA3  GLY 157           2HA      GLY 157  12.336  -0.988  -1.366
  521    H    GLU 158           H        GLU 158  12.066   0.258  -4.575
  522    HA   GLU 158           HA       GLU 158  12.798  -0.337  -6.577
  523    HB2  GLU 158           1HB      GLU 158  15.001  -0.063  -5.517
  524    HB3  GLU 158           2HB      GLU 158  15.054  -1.793  -5.252
  525    HG2  GLU 158           1HG      GLU 158  14.992  -2.191  -7.631
  526    HG3  GLU 158           2HG      GLU 158  14.802  -0.464  -7.942
  527    H    SER 159           H        SER 159  13.044  -1.928  -7.993
  528    HA   SER 159           HA       SER 159  12.647  -4.462  -8.324
  529    HB2  SER 159           1HB      SER 159  11.041  -4.481  -6.328
  530    HB3  SER 159           2HB      SER 159   9.932  -3.522  -7.304
  531    HG   SER 159           HG       SER 159   9.252  -5.487  -7.782
  532    H    ASP 160           H        ASP 160  13.269  -2.446  -9.745
  533    HA   ASP 160           HA       ASP 160  12.849  -0.708 -11.152
  534    HB2  ASP 160           1HB      ASP 160  11.113  -2.890 -12.261
  535    HB3  ASP 160           2HB      ASP 160  11.182  -1.293 -13.000
  536    H    GLU 161           H        GLU 161  11.830  -0.165  -8.989
  537    HA   GLU 161           HA       GLU 161   9.077   0.514  -9.241
  538    HB2  GLU 161           1HB      GLU 161   9.497  -1.000  -7.436
  539    HB3  GLU 161           2HB      GLU 161  10.780   0.045  -6.857
  540    HG2  GLU 161           1HG      GLU 161   8.283   1.456  -6.992
  541    HG3  GLU 161           2HG      GLU 161   8.137  -0.012  -6.029
  542    H    LEU 162           H        LEU 162  11.729   1.557  -7.601
  543    HA   LEU 162           HA       LEU 162  11.618   4.008  -6.745
  544    HB2  LEU 162           1HB      LEU 162  13.721   3.012  -8.517
  545    HB3  LEU 162           2HB      LEU 162  13.952   4.362  -7.445
  546    HG   LEU 162           HG       LEU 162  13.527   1.474  -6.649
  547   HD11  LEU 162          1HD1      LEU 162  15.752   1.912  -7.483
  548   HD12  LEU 162          2HD1      LEU 162  15.896   3.327  -6.439
  549   HD13  LEU 162          3HD1      LEU 162  15.803   1.715  -5.732
  550   HD21  LEU 162          3HD2      LEU 162  13.877   2.229  -4.361
  551   HD22  LEU 162          1HD2      LEU 162  13.942   3.904  -4.911
  552   HD23  LEU 162          2HD2      LEU 162  12.445   2.983  -5.058
  553    H    GLY 163           H        GLY 163   9.959   4.593  -8.394
  554    HA2  GLY 163           1HA      GLY 163   9.230   6.439  -9.554
  555    HA3  GLY 163           2HA      GLY 163  10.886   7.029  -9.505
  556    H    ILE 164           H        ILE 164  10.462   3.898 -10.632
  557    HA   ILE 164           HA       ILE 164  11.582   4.588 -13.105
  558    HB   ILE 164           HB       ILE 164  11.072   2.062 -11.761
  559   HG12  ILE 164          1HG1      ILE 164  13.657   3.367 -12.535
  560   HG13  ILE 164          2HG1      ILE 164  12.894   3.550 -10.964
  561   HG21  ILE 164          1HG2      ILE 164  10.802   1.619 -14.105
  562   HG22  ILE 164          2HG2      ILE 164  12.324   2.439 -14.444
  563   HG23  ILE 164          3HG2      ILE 164  12.321   0.930 -13.535
  564   HD11  ILE 164          3HD1      ILE 164  14.675   1.925 -10.873
  565   HD12  ILE 164          1HD1      ILE 164  13.118   1.153 -10.577
  566   HD13  ILE 164          2HD1      ILE 164  13.903   0.979 -12.148
  567    H    SER 165           H        SER 165   8.673   2.994 -11.969
  568    HA   SER 165           HA       SER 165   6.792   2.264 -13.016
  569    HB2  SER 165           1HB      SER 165   5.738   4.076 -14.489
  570    HB3  SER 165           2HB      SER 165   6.124   4.523 -12.830
  571    HG   SER 165           HG       SER 165   8.056   4.958 -14.807
  572    H    GLN 166           H        GLN 166   8.311   0.655 -14.061
  573    HA   GLN 166           HA       GLN 166   8.783   1.016 -16.893
  574    HB2  GLN 166           1HB      GLN 166  10.421  -0.146 -15.415
  575    HB3  GLN 166           2HB      GLN 166   9.239  -1.422 -15.153
  576    HG2  GLN 166           1HG      GLN 166  10.871  -2.107 -16.797
  577    HG3  GLN 166           2HG      GLN 166   9.281  -1.950 -17.540
  578   HE21  GLN 166          1HE2      GLN 166   8.925  -0.348 -19.044
  579   HE22  GLN 166          2HE2      GLN 166  10.207   0.572 -19.760
  Start of MODEL   17
    1    H    THR  92           H        THR  92  17.839   1.280   5.045
    2    HA   THR  92           HA       THR  92  16.065   2.495   7.082
    3    HB   THR  92           HB       THR  92  18.955   3.198   6.602
    4    HG1  THR  92           HG1      THR  92  19.572   1.493   7.700
    5   HG21  THR  92          3HG2      THR  92  17.132   3.495   8.996
    6   HG22  THR  92          1HG2      THR  92  17.594   4.783   7.884
    7   HG23  THR  92          2HG2      THR  92  18.812   4.025   8.910
    8    H    ASN  93           H        ASN  93  16.493   2.384   3.902
    9    HA   ASN  93           HA       ASN  93  16.715   5.279   3.462
   10    HB2  ASN  93           1HB      ASN  93  18.109   3.811   2.036
   11    HB3  ASN  93           2HB      ASN  93  16.651   3.017   1.446
   12   HD21  ASN  93          1HD2      ASN  93  16.885   3.575  -0.663
   13   HD22  ASN  93          2HD2      ASN  93  16.761   5.200  -1.245
   14    H    LYS  94           H        LYS  94  14.629   5.519   4.526
   15    HA   LYS  94           HA       LYS  94  12.293   4.472   3.296
   16    HB2  LYS  94           1HB      LYS  94  11.040   5.868   4.886
   17    HB3  LYS  94           2HB      LYS  94  12.267   4.886   5.669
   18    HG2  LYS  94           1HG      LYS  94  13.749   6.868   5.733
   19    HG3  LYS  94           2HG      LYS  94  12.427   7.828   5.063
   20    HD2  LYS  94           1HD      LYS  94  12.367   6.300   7.666
   21    HD3  LYS  94           2HD      LYS  94  12.535   8.049   7.497
   22    HE2  LYS  94           1HE      LYS  94  10.342   8.229   6.547
   23    HE3  LYS  94           2HE      LYS  94  10.178   6.475   6.477
   24    HZ1  LYS  94           3HZ      LYS  94  10.435   8.063   8.975
   25    HZ2  LYS  94           1HZ      LYS  94  10.180   6.387   8.872
   26    HZ3  LYS  94           2HZ      LYS  94   8.978   7.465   8.348
   27    H    ARG  95           H        ARG  95  14.262   6.629   2.176
   28    HA   ARG  95           HA       ARG  95  12.497   8.674   1.272
   29    HB2  ARG  95           1HB      ARG  95  15.345   7.997   0.740
   30    HB3  ARG  95           2HB      ARG  95  14.572   9.402   0.031
   31    HG2  ARG  95           1HG      ARG  95  15.729  10.233   1.829
   32    HG3  ARG  95           2HG      ARG  95  14.099  10.048   2.468
   33    HD2  ARG  95           1HD      ARG  95  14.782   7.889   3.461
   34    HD3  ARG  95           2HD      ARG  95  16.422   8.165   2.875
   35    HE   ARG  95           HE       ARG  95  15.376  10.276   4.540
   36   HH11  ARG  95          1HH1      ARG  95  17.197   7.282   4.458
   37   HH12  ARG  95          2HH1      ARG  95  17.902   7.523   6.028
   38   HH21  ARG  95          1HH2      ARG  95  16.350  10.617   6.578
   39   HH22  ARG  95          2HH2      ARG  95  17.450   9.426   7.205
   40    H    GLY  96           H        GLY  96  11.466   6.450   0.543
   41    HA2  GLY  96           1HA      GLY  96  12.309   5.382  -1.968
   42    HA3  GLY  96           2HA      GLY  96  10.795   5.038  -1.159
   43    H    GLU  97           H        GLU  97   8.980   5.770  -2.073
   44    HA   GLU  97           HA       GLU  97   9.139   6.906  -4.658
   45    HB2  GLU  97           1HB      GLU  97   6.717   6.704  -4.699
   46    HB3  GLU  97           2HB      GLU  97   7.419   5.237  -4.036
   47    HG2  GLU  97           1HG      GLU  97   6.174   7.482  -2.454
   48    HG3  GLU  97           2HG      GLU  97   5.436   5.922  -2.803
   49    H    ARG  98           H        ARG  98   8.410   8.228  -1.516
   50    HA   ARG  98           HA       ARG  98   8.100  10.341  -0.764
   51    HB2  ARG  98           1HB      ARG  98   8.467  11.269  -3.614
   52    HB3  ARG  98           2HB      ARG  98   8.495  12.280  -2.180
   53    HG2  ARG  98           1HG      ARG  98  10.474  10.096  -2.770
   54    HG3  ARG  98           2HG      ARG  98  10.726  11.807  -3.117
   55    HD2  ARG  98           1HD      ARG  98  10.357  12.247  -0.670
   56    HD3  ARG  98           2HD      ARG  98  10.393  10.498  -0.426
   57    HE   ARG  98           HE       ARG  98  12.677  10.702  -1.598
   58   HH11  ARG  98          1HH1      ARG  98  11.308  13.039   0.611
   59   HH12  ARG  98          2HH1      ARG  98  12.843  13.719   1.063
   60   HH21  ARG  98          1HH2      ARG  98  14.710  11.557  -0.987
   61   HH22  ARG  98          2HH2      ARG  98  14.777  12.865   0.160
   62    H    ARG  99           H        ARG  99   6.391   9.576  -3.773
   63    HA   ARG  99           HA       ARG  99   4.064  10.984  -2.745
   64    HB2  ARG  99           1HB      ARG  99   5.194  10.865  -5.498
   65    HB3  ARG  99           2HB      ARG  99   3.478  11.177  -5.266
   66    HG2  ARG  99           1HG      ARG  99   5.706  12.817  -4.071
   67    HG3  ARG  99           2HG      ARG  99   4.807  13.231  -5.533
   68    HD2  ARG  99           1HD      ARG  99   3.652  12.892  -2.767
   69    HD3  ARG  99           2HD      ARG  99   3.916  14.424  -3.605
   70    HE   ARG  99           HE       ARG  99   2.314  13.403  -5.342
   71   HH11  ARG  99          1HH1      ARG  99   2.131  12.877  -1.874
   72   HH12  ARG  99          2HH1      ARG  99   0.425  12.564  -1.882
   73   HH21  ARG  99          1HH2      ARG  99   0.060  12.986  -5.351
   74   HH22  ARG  99          2HH2      ARG  99  -0.758  12.647  -3.851
   75    H    ARG 100           H        ARG 100   4.370   8.872  -5.531
   76    HA   ARG 100           HA       ARG 100   2.297   7.183  -4.400
   77    HB2  ARG 100           1HB      ARG 100   2.811   8.149  -7.162
   78    HB3  ARG 100           2HB      ARG 100   2.076   6.564  -6.967
   79    HG2  ARG 100           1HG      ARG 100   0.212   7.520  -5.779
   80    HG3  ARG 100           2HG      ARG 100   0.974   9.112  -5.793
   81    HD2  ARG 100           1HD      ARG 100  -0.805   8.817  -7.513
   82    HD3  ARG 100           2HD      ARG 100   0.765   9.271  -8.166
   83    HE   ARG 100           HE       ARG 100   0.846   6.613  -8.414
   84   HH11  ARG 100          1HH1      ARG 100  -1.730   8.866  -9.169
   85   HH12  ARG 100          2HH1      ARG 100  -2.274   7.973 -10.561
   86   HH21  ARG 100          1HH2      ARG 100   0.089   5.407 -10.229
   87   HH22  ARG 100          2HH2      ARG 100  -1.263   6.013 -11.136
   88    H    ARG 101           H        ARG 101   2.854   5.104  -3.947
   89    HA   ARG 101           HA       ARG 101   4.928   3.921  -5.559
   90    HB2  ARG 101           1HB      ARG 101   5.873   4.510  -3.322
   91    HB3  ARG 101           2HB      ARG 101   4.715   3.392  -2.615
   92    HG2  ARG 101           1HG      ARG 101   6.867   2.327  -2.814
   93    HG3  ARG 101           2HG      ARG 101   5.719   1.557  -3.911
   94    HD2  ARG 101           1HD      ARG 101   6.617   2.983  -5.742
   95    HD3  ARG 101           2HD      ARG 101   7.848   3.566  -4.623
   96    HE   ARG 101           HE       ARG 101   7.684   0.675  -5.007
   97   HH11  ARG 101          1HH1      ARG 101   9.283   3.695  -5.762
   98   HH12  ARG 101          2HH1      ARG 101  10.698   2.935  -6.421
   99   HH21  ARG 101          1HH2      ARG 101   9.539  -0.336  -5.885
  100   HH22  ARG 101          2HH2      ARG 101  10.833   0.639  -6.512
  101    H    ARG 102           H        ARG 102   4.664   1.730  -6.018
  102    HA   ARG 102           HA       ARG 102   1.861   1.072  -5.745
  103    HB2  ARG 102           1HB      ARG 102   2.141  -0.366  -7.705
  104    HB3  ARG 102           2HB      ARG 102   2.710   1.249  -8.026
  105    HG2  ARG 102           1HG      ARG 102   5.040   0.412  -7.598
  106    HG3  ARG 102           2HG      ARG 102   4.351  -1.213  -7.576
  107    HD2  ARG 102           1HD      ARG 102   4.515   0.736  -9.850
  108    HD3  ARG 102           2HD      ARG 102   5.093  -0.928  -9.776
  109    HE   ARG 102           HE       ARG 102   2.208  -0.351  -9.707
  110   HH11  ARG 102          1HH1      ARG 102   4.968  -1.906 -11.212
  111   HH12  ARG 102          2HH1      ARG 102   4.004  -2.740 -12.397
  112   HH21  ARG 102          1HH2      ARG 102   0.947  -1.436 -11.249
  113   HH22  ARG 102          2HH2      ARG 102   1.710  -2.494 -12.408
  114    H    CYS 103           H        CYS 103   1.159  -0.424  -4.623
  115    HA   CYS 103           HA       CYS 103   2.835  -2.661  -3.771
  116    HB2  CYS 103           1HB      CYS 103   1.162  -2.490  -1.793
  117    HB3  CYS 103           2HB      CYS 103   2.551  -1.428  -1.845
  118    HG   CYS 103           HG       CYS 103  -0.724  -0.695  -2.311
  119    H    GLN 104           H        GLN 104   1.780  -4.663  -3.576
  120    HA   GLN 104           HA       GLN 104  -0.781  -4.748  -5.011
  121    HB2  GLN 104           1HB      GLN 104   0.395  -6.176  -6.165
  122    HB3  GLN 104           2HB      GLN 104   1.572  -6.479  -4.925
  123    HG2  GLN 104           1HG      GLN 104  -0.024  -8.025  -3.846
  124    HG3  GLN 104           2HG      GLN 104  -1.150  -7.741  -5.183
  125   HE21  GLN 104          1HE2      GLN 104   1.837  -9.223  -4.213
  126   HE22  GLN 104          2HE2      GLN 104   2.055 -10.192  -5.638
  127    H    VAL 105           H        VAL 105  -2.552  -5.500  -4.107
  128    HA   VAL 105           HA       VAL 105  -2.315  -6.016  -1.256
  129    HB   VAL 105           HB       VAL 105  -3.684  -4.154  -1.790
  130   HG11  VAL 105          1HG1      VAL 105  -5.689  -5.859  -3.123
  131   HG12  VAL 105          2HG1      VAL 105  -5.368  -4.128  -3.276
  132   HG13  VAL 105          3HG1      VAL 105  -4.282  -5.290  -4.036
  133   HG21  VAL 105          3HG2      VAL 105  -5.139  -6.599  -0.766
  134   HG22  VAL 105          1HG2      VAL 105  -4.406  -5.288   0.174
  135   HG23  VAL 105          2HG2      VAL 105  -5.877  -4.987  -0.754
  136    H    ALA 106           H        ALA 106  -3.075  -7.660  -0.310
  137    HA   ALA 106           HA       ALA 106  -4.114  -9.863  -1.755
  138    HB1  ALA 106           3HB      ALA 106  -2.254 -10.351  -0.230
  139    HB2  ALA 106           1HB      ALA 106  -3.226  -9.754   1.116
  140    HB3  ALA 106           2HB      ALA 106  -3.731 -11.196   0.236
  141    H    PHE 107           H        PHE 107  -5.562 -10.693   0.756
  142    HA   PHE 107           HA       PHE 107  -7.292 -11.017  -1.304
  143    HB2  PHE 107           1HB      PHE 107  -7.770 -11.196   1.661
  144    HB3  PHE 107           2HB      PHE 107  -8.538 -12.220   0.407
  145    HD1  PHE 107           HD1      PHE 107  -7.064 -13.904  -0.794
  146    HD2  PHE 107           HD2      PHE 107  -5.712 -11.654   2.559
  147    HE1  PHE 107           HE1      PHE 107  -5.196 -15.481  -0.487
  148    HE2  PHE 107           HE2      PHE 107  -3.848 -13.213   2.871
  149    HZ   PHE 107           HZ       PHE 107  -3.584 -15.137   1.345
  150    H    SER 108           H        SER 108  -8.321  -9.278   1.730
  151    HA   SER 108           HA       SER 108  -9.969  -7.751  -0.024
  152    HB2  SER 108           1HB      SER 108 -11.628  -8.118   2.179
  153    HB3  SER 108           2HB      SER 108 -11.849  -8.657   0.509
  154    HG   SER 108           HG       SER 108 -11.065 -10.620   1.014
  155    H    TYR 109           H        TYR 109  -9.127  -5.777   0.264
  156    HA   TYR 109           HA       TYR 109  -9.012  -4.797   2.962
  157    HB2  TYR 109           1HB      TYR 109  -7.364  -4.257   1.109
  158    HB3  TYR 109           2HB      TYR 109  -8.576  -3.202   0.460
  159    HD1  TYR 109           HD2      TYR 109  -7.024  -3.842   3.753
  160    HD2  TYR 109           HD1      TYR 109  -8.389  -1.004   0.932
  161    HE1  TYR 109           HE2      TYR 109  -6.418  -2.058   5.278
  162    HE2  TYR 109           HE1      TYR 109  -7.785   0.832   2.475
  163    HH   TYR 109           HH       TYR 109  -7.388   1.194   4.818
  164    H    LEU 110           H        LEU 110 -10.804  -4.636   3.687
  165    HA   LEU 110           HA       LEU 110 -13.201  -3.847   2.452
  166    HB2  LEU 110           1HB      LEU 110 -14.039  -4.341   4.934
  167    HB3  LEU 110           2HB      LEU 110 -13.775  -5.564   3.701
  168    HG   LEU 110           HG       LEU 110 -11.477  -5.877   4.603
  169   HD11  LEU 110          1HD1      LEU 110 -12.500  -4.146   6.850
  170   HD12  LEU 110          2HD1      LEU 110 -11.009  -5.087   6.881
  171   HD13  LEU 110          3HD1      LEU 110 -11.185  -3.755   5.739
  172   HD21  LEU 110          3HD2      LEU 110 -13.746  -6.375   6.517
  173   HD22  LEU 110          1HD2      LEU 110 -13.275  -7.408   5.166
  174   HD23  LEU 110          2HD2      LEU 110 -12.183  -7.191   6.535
  175    HA   PRO 111           HA       PRO 111 -12.406  -0.425   5.826
  176    HB2  PRO 111           1HB      PRO 111 -10.422   1.134   5.234
  177    HB3  PRO 111           2HB      PRO 111 -10.035  -0.595   5.435
  178    HG2  PRO 111           1HG      PRO 111 -10.652   0.907   2.929
  179    HG3  PRO 111           2HG      PRO 111  -9.243  -0.103   3.291
  180    HD2  PRO 111           1HD      PRO 111 -11.464  -0.995   1.973
  181    HD3  PRO 111           2HD      PRO 111 -10.389  -2.044   2.920
  182    H    GLN 112           H        GLN 112 -14.520   0.060   4.178
  183    HA   GLN 112           HA       GLN 112 -13.540   1.207   1.837
  184    HB2  GLN 112           1HB      GLN 112 -15.498  -0.522   2.624
  185    HB3  GLN 112           2HB      GLN 112 -16.296   0.742   1.705
  186    HG2  GLN 112           1HG      GLN 112 -15.236   0.191  -0.196
  187    HG3  GLN 112           2HG      GLN 112 -13.734  -0.238   0.637
  188   HE21  GLN 112          1HE2      GLN 112 -13.523  -2.243   1.538
  189   HE22  GLN 112          2HE2      GLN 112 -14.537  -3.575   1.140
  190    H    ASN 113           H        ASN 113 -15.919   2.231   0.818
  191    HA   ASN 113           HA       ASN 113 -14.508   4.366   0.101
  192    HB2  ASN 113           1HB      ASN 113 -17.421   4.057  -0.042
  193    HB3  ASN 113           2HB      ASN 113 -16.484   5.112  -1.090
  194   HD21  ASN 113          1HD2      ASN 113 -17.337   1.911  -0.245
  195   HD22  ASN 113          2HD2      ASN 113 -16.801   1.150  -1.699
  196    H    ASP 114           H        ASP 114 -16.597   4.377   2.744
  197    HA   ASP 114           HA       ASP 114 -17.224   7.073   2.941
  198    HB2  ASP 114           1HB      ASP 114 -17.750   5.010   4.470
  199    HB3  ASP 114           2HB      ASP 114 -16.383   5.614   5.380
  200    H    ASP 115           H        ASP 115 -14.368   5.326   3.430
  201    HA   ASP 115           HA       ASP 115 -12.933   7.784   3.612
  202    HB2  ASP 115           1HB      ASP 115 -12.819   5.645   5.532
  203    HB3  ASP 115           2HB      ASP 115 -11.241   6.220   5.015
  204    H    GLU 116           H        GLU 116 -12.581   4.386   2.746
  205    HA   GLU 116           HA       GLU 116 -10.080   5.110   1.434
  206    HB2  GLU 116           1HB      GLU 116 -10.602   2.629   3.048
  207    HB3  GLU 116           2HB      GLU 116  -9.076   3.094   2.307
  208    HG2  GLU 116           1HG      GLU 116  -8.681   4.784   3.852
  209    HG3  GLU 116           2HG      GLU 116 -10.379   4.900   4.303
  210    H    LEU 117           H        LEU 117  -9.253   3.149   0.248
  211    HA   LEU 117           HA       LEU 117 -10.968   2.522  -1.889
  212    HB2  LEU 117           1HB      LEU 117  -8.959   1.732  -2.893
  213    HB3  LEU 117           2HB      LEU 117  -8.600   3.264  -2.188
  214    HG   LEU 117           HG       LEU 117  -7.828   0.503  -1.370
  215   HD11  LEU 117          1HD1      LEU 117  -6.357   1.320  -2.999
  216   HD12  LEU 117          2HD1      LEU 117  -6.351   2.947  -2.311
  217   HD13  LEU 117          3HD1      LEU 117  -5.521   1.632  -1.483
  218   HD21  LEU 117          3HD2      LEU 117  -8.416   1.908   0.648
  219   HD22  LEU 117          1HD2      LEU 117  -6.781   1.254   0.609
  220   HD23  LEU 117          2HD2      LEU 117  -7.062   2.944   0.206
  221    H    GLU 118           H        GLU 118 -11.137   0.343  -2.613
  222    HA   GLU 118           HA       GLU 118 -11.113  -1.679  -0.550
  223    HB2  GLU 118           1HB      GLU 118 -13.334  -0.997  -1.245
  224    HB3  GLU 118           2HB      GLU 118 -12.923  -1.389  -2.899
  225    HG2  GLU 118           1HG      GLU 118 -12.424  -3.722  -2.114
  226    HG3  GLU 118           2HG      GLU 118 -13.199  -3.276  -0.601
  227    H    LEU 119           H        LEU 119  -9.822  -3.121  -0.942
  228    HA   LEU 119           HA       LEU 119  -8.923  -3.728  -3.671
  229    HB2  LEU 119           1HB      LEU 119  -7.304  -4.745  -1.501
  230    HB3  LEU 119           2HB      LEU 119  -6.878  -3.848  -2.947
  231    HG   LEU 119           HG       LEU 119  -8.153  -2.397  -0.634
  232   HD11  LEU 119          1HD1      LEU 119  -5.927  -1.753   0.093
  233   HD12  LEU 119          2HD1      LEU 119  -6.102  -3.519   0.166
  234   HD13  LEU 119          3HD1      LEU 119  -5.189  -2.775  -1.154
  235   HD21  LEU 119          3HD2      LEU 119  -6.978  -0.506  -1.670
  236   HD22  LEU 119          1HD2      LEU 119  -6.437  -1.574  -2.972
  237   HD23  LEU 119          2HD2      LEU 119  -8.159  -1.258  -2.750
  238    H    LYS 120           H        LYS 120 -10.015  -5.459  -4.436
  239    HA   LYS 120           HA       LYS 120 -11.766  -6.718  -2.532
  240    HB2  LYS 120           1HB      LYS 120 -11.589  -6.848  -5.520
  241    HB3  LYS 120           2HB      LYS 120 -12.751  -7.788  -4.614
  242    HG2  LYS 120           1HG      LYS 120 -13.810  -5.824  -5.494
  243    HG3  LYS 120           2HG      LYS 120 -13.724  -5.708  -3.739
  244    HD2  LYS 120           1HD      LYS 120 -13.205  -3.579  -4.850
  245    HD3  LYS 120           2HD      LYS 120 -11.852  -4.183  -3.897
  246    HE2  LYS 120           1HE      LYS 120 -11.050  -3.307  -5.992
  247    HE3  LYS 120           2HE      LYS 120 -10.825  -5.055  -5.958
  248    HZ1  LYS 120           3HZ      LYS 120 -12.968  -3.562  -7.376
  249    HZ2  LYS 120           1HZ      LYS 120 -12.888  -5.252  -7.272
  250    HZ3  LYS 120           2HZ      LYS 120 -11.672  -4.398  -8.082
  251    H    VAL 121           H        VAL 121  -9.582  -8.157  -5.019
  252    HA   VAL 121           HA       VAL 121  -9.333 -10.393  -3.205
  253    HB   VAL 121           HB       VAL 121  -9.591 -10.435  -6.158
  254   HG11  VAL 121          1HG1      VAL 121  -9.272 -12.845  -6.128
  255   HG12  VAL 121          2HG1      VAL 121  -7.855 -12.044  -5.443
  256   HG13  VAL 121          3HG1      VAL 121  -9.036 -12.809  -4.378
  257   HG21  VAL 121          3HG2      VAL 121 -11.694 -10.277  -4.971
  258   HG22  VAL 121          1HG2      VAL 121 -11.545 -11.857  -5.740
  259   HG23  VAL 121          2HG2      VAL 121 -11.275 -11.691  -4.004
  260    H    GLY 122           H        GLY 122  -7.606  -8.055  -4.818
  261    HA2  GLY 122           1HA      GLY 122  -5.052  -8.655  -4.323
  262    HA3  GLY 122           2HA      GLY 122  -5.440  -9.761  -5.603
  263    H    ASP 123           H        ASP 123  -5.438  -6.559  -4.695
  264    HA   ASP 123           HA       ASP 123  -5.640  -5.559  -7.434
  265    HB2  ASP 123           1HB      ASP 123  -6.443  -4.540  -4.770
  266    HB3  ASP 123           2HB      ASP 123  -6.056  -3.362  -6.006
  267    H    ILE 124           H        ILE 124  -4.192  -3.812  -8.107
  268    HA   ILE 124           HA       ILE 124  -1.899  -3.596  -6.323
  269    HB   ILE 124           HB       ILE 124  -1.995  -3.240  -9.271
  270   HG12  ILE 124          1HG1      ILE 124  -0.567  -5.124  -7.407
  271   HG13  ILE 124          2HG1      ILE 124  -1.899  -5.528  -8.474
  272   HG21  ILE 124          1HG2      ILE 124   0.389  -2.690  -9.174
  273   HG22  ILE 124          2HG2      ILE 124  -0.568  -1.499  -8.293
  274   HG23  ILE 124          3HG2      ILE 124   0.325  -2.741  -7.411
  275   HD11  ILE 124          3HD1      ILE 124  -0.468  -5.124 -10.407
  276   HD12  ILE 124          1HD1      ILE 124   0.857  -4.684  -9.327
  277   HD13  ILE 124          2HD1      ILE 124   0.230  -6.333  -9.326
  278    H    ILE 125           H        ILE 125  -1.226  -1.726  -5.720
  279    HA   ILE 125           HA       ILE 125  -2.921   0.565  -6.010
  280    HB   ILE 125           HB       ILE 125  -1.239   0.114  -3.619
  281   HG12  ILE 125          1HG1      ILE 125  -2.533  -1.975  -3.989
  282   HG13  ILE 125          2HG1      ILE 125  -2.942  -1.158  -2.491
  283   HG21  ILE 125          1HG2      ILE 125  -3.843   1.517  -4.227
  284   HG22  ILE 125          2HG2      ILE 125  -3.204   1.341  -2.590
  285   HG23  ILE 125          3HG2      ILE 125  -2.288   2.240  -3.800
  286   HD11  ILE 125          3HD1      ILE 125  -4.932  -1.981  -3.543
  287   HD12  ILE 125          1HD1      ILE 125  -4.922  -0.216  -3.596
  288   HD13  ILE 125          2HD1      ILE 125  -4.524  -1.144  -5.043
  289    H    GLU 126           H        GLU 126  -1.822   2.390  -5.692
  290    HA   GLU 126           HA       GLU 126   1.089   2.416  -5.489
  291    HB2  GLU 126           1HB      GLU 126  -0.381   4.163  -7.481
  292    HB3  GLU 126           2HB      GLU 126   1.318   4.295  -7.035
  293    HG2  GLU 126           1HG      GLU 126   1.939   2.667  -8.370
  294    HG3  GLU 126           2HG      GLU 126   0.530   1.655  -8.007
  295    H    VAL 127           H        VAL 127   1.045   3.343  -3.360
  296    HA   VAL 127           HA       VAL 127  -1.330   4.887  -3.032
  297    HB   VAL 127           HB       VAL 127  -0.456   4.418  -0.586
  298   HG11  VAL 127          1HG1      VAL 127  -2.437   3.312  -1.796
  299   HG12  VAL 127          2HG1      VAL 127  -1.335   1.935  -1.935
  300   HG13  VAL 127          3HG1      VAL 127  -1.759   2.580  -0.340
  301   HG21  VAL 127          3HG2      VAL 127   0.661   2.025  -0.786
  302   HG22  VAL 127          1HG2      VAL 127   1.229   2.698  -2.310
  303   HG23  VAL 127          2HG2      VAL 127   1.636   3.503  -0.796
  304    H    VAL 128           H        VAL 128   0.891   5.121  -0.809
  305    HA   VAL 128           HA       VAL 128   1.941   7.633  -1.619
  306    HB   VAL 128           HB       VAL 128   0.224   7.692   0.185
  307   HG11  VAL 128          1HG1      VAL 128   0.811   6.814   2.379
  308   HG12  VAL 128          2HG1      VAL 128   0.715   5.550   1.144
  309   HG13  VAL 128          3HG1      VAL 128   2.291   6.129   1.700
  310   HG21  VAL 128          3HG2      VAL 128   2.956   8.502   1.070
  311   HG22  VAL 128          1HG2      VAL 128   1.865   9.448   0.059
  312   HG23  VAL 128          2HG2      VAL 128   1.425   9.083   1.729
  313    H    GLY 129           H        GLY 129   2.207   4.617  -1.005
  314    HA2  GLY 129           1HA      GLY 129   3.893   3.141  -0.656
  315    HA3  GLY 129           2HA      GLY 129   5.029   4.458  -0.850
  316    H    GLU 130           H        GLU 130   6.193   3.797   0.653
  317    HA   GLU 130           HA       GLU 130   5.507   2.832   3.157
  318    HB2  GLU 130           1HB      GLU 130   7.920   2.953   3.583
  319    HB3  GLU 130           2HB      GLU 130   7.553   2.225   2.033
  320    HG2  GLU 130           1HG      GLU 130   7.923   4.497   1.018
  321    HG3  GLU 130           2HG      GLU 130   8.569   4.992   2.584
  322    H    VAL 131           H        VAL 131   4.878   5.698   2.388
  323    HA   VAL 131           HA       VAL 131   6.435   7.361   4.085
  324    HB   VAL 131           HB       VAL 131   3.728   7.858   2.916
  325   HG11  VAL 131          1HG1      VAL 131   5.705   9.814   4.093
  326   HG12  VAL 131          2HG1      VAL 131   4.217  10.254   3.256
  327   HG13  VAL 131          3HG1      VAL 131   4.143   9.370   4.780
  328   HG21  VAL 131          3HG2      VAL 131   5.400   7.456   1.203
  329   HG22  VAL 131          1HG2      VAL 131   4.946   9.159   1.209
  330   HG23  VAL 131          2HG2      VAL 131   6.470   8.651   1.937
  331    H    GLU 132           H        GLU 132   3.736   5.409   4.492
  332    HA   GLU 132           HA       GLU 132   3.143   6.489   7.104
  333    HB2  GLU 132           1HB      GLU 132   1.538   4.339   6.156
  334    HB3  GLU 132           2HB      GLU 132   1.094   5.733   7.099
  335    HG2  GLU 132           1HG      GLU 132   1.741   5.836   4.158
  336    HG3  GLU 132           2HG      GLU 132   0.105   5.745   4.828
  337    H    GLU 133           H        GLU 133   5.445   5.382   6.854
  338    HA   GLU 133           HA       GLU 133   6.540   3.243   6.850
  339    HB2  GLU 133           1HB      GLU 133   7.514   3.446   9.078
  340    HB3  GLU 133           2HB      GLU 133   7.504   4.897   8.136
  341    HG2  GLU 133           1HG      GLU 133   5.351   5.439   9.441
  342    HG3  GLU 133           2HG      GLU 133   5.936   4.221  10.573
  343    H    GLY 134           H        GLY 134   5.365   1.510   6.456
  344    HA2  GLY 134           1HA      GLY 134   4.788  -0.656   7.130
  345    HA3  GLY 134           2HA      GLY 134   4.373  -0.015   8.703
  346    H    TRP 135           H        TRP 135   3.229   2.164   6.823
  347    HA   TRP 135           HA       TRP 135   0.698   0.925   6.100
  348    HB2  TRP 135           1HB      TRP 135   0.869   3.660   7.280
  349    HB3  TRP 135           2HB      TRP 135  -0.576   2.683   7.075
  350    HD1  TRP 135           HD1      TRP 135   2.704   1.995   9.077
  351    HE1  TRP 135           HE1      TRP 135   2.092   1.428  11.431
  352    HE3  TRP 135           HE3      TRP 135  -2.367   2.528   8.778
  353    HZ2  TRP 135           HZ2      TRP 135  -0.149   1.195  13.026
  354    HZ3  TRP 135           HZ3      TRP 135  -3.687   2.106  10.815
  355    HH2  TRP 135           HH2      TRP 135  -2.599   1.454  12.904
  356    H    TRP 136           H        TRP 136  -0.350   1.978   4.424
  357    HA   TRP 136           HA       TRP 136   1.166   3.860   2.926
  358    HB2  TRP 136           1HB      TRP 136  -0.213   1.465   1.732
  359    HB3  TRP 136           2HB      TRP 136   0.884   2.591   0.951
  360    HD1  TRP 136           HD1      TRP 136   3.155   2.754   2.852
  361    HE1  TRP 136           HE1      TRP 136   4.731   0.781   3.269
  362    HE3  TRP 136           HE3      TRP 136   0.110  -1.029   1.480
  363    HZ2  TRP 136           HZ2      TRP 136   4.731  -1.954   3.012
  364    HZ3  TRP 136           HZ3      TRP 136   0.975  -3.334   1.562
  365    HH2  TRP 136           HH2      TRP 136   3.248  -3.798   2.333
  366    H    GLU 137           H        GLU 137  -0.230   4.536   1.176
  367    HA   GLU 137           HA       GLU 137  -3.029   4.838   1.834
  368    HB2  GLU 137           1HB      GLU 137  -1.330   7.276   1.535
  369    HB3  GLU 137           2HB      GLU 137  -3.044   7.211   1.943
  370    HG2  GLU 137           1HG      GLU 137  -2.035   5.843   4.003
  371    HG3  GLU 137           2HG      GLU 137  -0.670   6.898   3.646
  372    H    GLY 138           H        GLY 138  -4.074   4.886  -0.192
  373    HA2  GLY 138           1HA      GLY 138  -2.778   6.224  -2.295
  374    HA3  GLY 138           2HA      GLY 138  -2.469   4.521  -2.330
  375    H    VAL 139           H        VAL 139  -3.299   4.767  -4.462
  376    HA   VAL 139           HA       VAL 139  -6.227   4.836  -4.361
  377    HB   VAL 139           HB       VAL 139  -5.131   6.786  -5.405
  378   HG11  VAL 139          1HG1      VAL 139  -4.395   4.842  -7.567
  379   HG12  VAL 139          2HG1      VAL 139  -4.289   6.597  -7.694
  380   HG13  VAL 139          3HG1      VAL 139  -3.283   5.735  -6.530
  381   HG21  VAL 139          3HG2      VAL 139  -7.445   6.154  -5.808
  382   HG22  VAL 139          1HG2      VAL 139  -6.725   6.915  -7.233
  383   HG23  VAL 139          2HG2      VAL 139  -6.931   5.161  -7.170
  384    H    LEU 140           H        LEU 140  -7.329   3.370  -5.436
  385    HA   LEU 140           HA       LEU 140  -5.884   1.333  -6.883
  386    HB2  LEU 140           1HB      LEU 140  -6.389   0.008  -5.252
  387    HB3  LEU 140           2HB      LEU 140  -7.279   1.241  -4.417
  388    HG   LEU 140           HG       LEU 140  -8.890   0.295  -6.512
  389   HD11  LEU 140          1HD1      LEU 140  -7.841  -1.885  -4.737
  390   HD12  LEU 140          2HD1      LEU 140  -9.195  -2.030  -5.855
  391   HD13  LEU 140          3HD1      LEU 140  -7.566  -1.743  -6.472
  392   HD21  LEU 140          3HD2      LEU 140  -9.087   0.019  -3.541
  393   HD22  LEU 140          1HD2      LEU 140  -9.676   1.364  -4.520
  394   HD23  LEU 140          2HD2      LEU 140 -10.402  -0.235  -4.687
  395    H    ASN 141           H        ASN 141  -6.493   1.570  -8.813
  396    HA   ASN 141           HA       ASN 141  -7.727   1.719 -10.710
  397    HB2  ASN 141           1HB      ASN 141  -9.597   0.478  -8.812
  398    HB3  ASN 141           2HB      ASN 141 -10.195   0.908 -10.415
  399   HD21  ASN 141          1HD2      ASN 141  -7.919  -0.974  -8.609
  400   HD22  ASN 141          2HD2      ASN 141  -7.579  -2.101  -9.852
  401    H    GLY 142           H        GLY 142  -7.791   3.847  -8.694
  402    HA2  GLY 142           1HA      GLY 142  -8.428   6.094  -9.193
  403    HA3  GLY 142           2HA      GLY 142  -9.892   5.446  -9.868
  404    H    LYS 143           H        LYS 143  -9.545   3.705  -7.328
  405    HA   LYS 143           HA       LYS 143 -11.179   5.321  -5.607
  406    HB2  LYS 143           1HB      LYS 143 -11.813   3.016  -6.135
  407    HB3  LYS 143           2HB      LYS 143 -10.319   2.444  -5.431
  408    HG2  LYS 143           1HG      LYS 143 -11.390   2.220  -3.515
  409    HG3  LYS 143           2HG      LYS 143 -11.457   3.981  -3.425
  410    HD2  LYS 143           1HD      LYS 143 -13.672   3.252  -3.145
  411    HD3  LYS 143           2HD      LYS 143 -13.578   3.804  -4.820
  412    HE2  LYS 143           1HE      LYS 143 -13.221   1.459  -5.527
  413    HE3  LYS 143           2HE      LYS 143 -13.428   0.949  -3.852
  414    HZ1  LYS 143           3HZ      LYS 143 -15.477   0.659  -5.030
  415    HZ2  LYS 143           1HZ      LYS 143 -15.462   2.268  -5.570
  416    HZ3  LYS 143           2HZ      LYS 143 -15.676   1.932  -3.924
  417    H    THR 144           H        THR 144 -10.049   6.615  -4.256
  418    HA   THR 144           HA       THR 144  -7.373   5.774  -3.530
  419    HB   THR 144           HB       THR 144  -8.557   8.317  -2.639
  420    HG1  THR 144           HG1      THR 144  -9.129   8.261  -4.826
  421   HG21  THR 144          3HG2      THR 144  -5.831   7.515  -3.650
  422   HG22  THR 144          1HG2      THR 144  -6.286   7.714  -1.958
  423   HG23  THR 144          2HG2      THR 144  -6.257   9.114  -3.032
  424    H    GLY 145           H        GLY 145  -6.638   5.827  -1.410
  425    HA2  GLY 145           1HA      GLY 145  -8.308   5.953   0.874
  426    HA3  GLY 145           2HA      GLY 145  -8.101   4.288   0.339
  427    H    MET 146           H        MET 146  -7.006   3.738   2.099
  428    HA   MET 146           HA       MET 146  -4.192   3.891   1.891
  429    HB2  MET 146           1HB      MET 146  -4.160   5.818   3.111
  430    HB3  MET 146           2HB      MET 146  -5.660   5.477   3.884
  431    HG2  MET 146           1HG      MET 146  -3.333   3.839   4.653
  432    HG3  MET 146           2HG      MET 146  -3.396   5.508   5.210
  433    HE1  MET 146           3HE      MET 146  -3.230   3.261   7.395
  434    HE2  MET 146           1HE      MET 146  -3.377   5.000   7.650
  435    HE3  MET 146           2HE      MET 146  -4.455   3.890   8.498
  436    H    PHE 147           H        PHE 147  -3.277   2.323   3.341
  437    HA   PHE 147           HA       PHE 147  -5.059   0.734   4.935
  438    HB2  PHE 147           1HB      PHE 147  -3.557  -1.190   3.852
  439    HB3  PHE 147           2HB      PHE 147  -5.203  -0.886   3.398
  440    HD1  PHE 147           HD1      PHE 147  -1.650  -0.442   2.599
  441    HD2  PHE 147           HD2      PHE 147  -5.634   0.071   1.228
  442    HE1  PHE 147           HE1      PHE 147  -0.789  -0.109   0.335
  443    HE2  PHE 147           HE2      PHE 147  -4.795   0.440  -1.069
  444    HZ   PHE 147           HZ       PHE 147  -2.412   0.327  -1.522
  445    HA   PRO 148           HA       PRO 148  -1.267   0.187   7.246
  446    HB2  PRO 148           1HB      PRO 148  -2.110  -1.594   9.045
  447    HB3  PRO 148           2HB      PRO 148  -2.795   0.041   9.045
  448    HG2  PRO 148           1HG      PRO 148  -3.910  -2.459   7.759
  449    HG3  PRO 148           2HG      PRO 148  -4.729  -1.322   8.860
  450    HD2  PRO 148           1HD      PRO 148  -4.970  -1.190   6.171
  451    HD3  PRO 148           2HD      PRO 148  -5.002   0.258   7.199
  452    H    SER 149           H        SER 149  -1.483  -1.115   4.793
  453    HA   SER 149           HA       SER 149  -0.842  -2.994   3.528
  454    HB2  SER 149           1HB      SER 149   1.352  -3.740   4.194
  455    HB3  SER 149           2HB      SER 149   1.231  -2.025   4.469
  456    HG   SER 149           HG       SER 149   0.595  -2.871   6.729
  457    H    ASN 150           H        ASN 150  -2.892  -3.614   5.262
  458    HA   ASN 150           HA       ASN 150  -2.122  -5.755   6.944
  459    HB2  ASN 150           1HB      ASN 150  -3.679  -4.001   7.619
  460    HB3  ASN 150           2HB      ASN 150  -4.867  -4.642   6.479
  461   HD21  ASN 150          1HD2      ASN 150  -3.168  -5.162   9.456
  462   HD22  ASN 150          2HD2      ASN 150  -4.186  -6.421  10.048
  463    H    PHE 151           H        PHE 151  -4.120  -5.233   4.250
  464    HA   PHE 151           HA       PHE 151  -4.278  -8.126   3.652
  465    HB2  PHE 151           1HB      PHE 151  -5.858  -5.742   2.601
  466    HB3  PHE 151           2HB      PHE 151  -6.072  -7.422   2.076
  467    HD1  PHE 151           HD2      PHE 151  -6.726  -9.161   3.755
  468    HD2  PHE 151           HD1      PHE 151  -6.850  -4.969   4.596
  469    HE1  PHE 151           HE2      PHE 151  -8.113  -9.598   5.746
  470    HE2  PHE 151           HE1      PHE 151  -8.228  -5.403   6.581
  471    HZ   PHE 151           HZ       PHE 151  -8.856  -7.730   7.172
  472    H    ILE 152           H        ILE 152  -2.605  -5.277   2.946
  473    HA   ILE 152           HA       ILE 152  -1.923  -6.163   0.302
  474    HB   ILE 152           HB       ILE 152  -2.831  -4.261  -0.308
  475   HG12  ILE 152          1HG1      ILE 152  -1.180  -2.221   0.517
  476   HG13  ILE 152          2HG1      ILE 152  -0.135  -3.645   0.531
  477   HG21  ILE 152          1HG2      ILE 152  -2.499  -3.091   2.414
  478   HG22  ILE 152          2HG2      ILE 152  -3.446  -2.425   1.079
  479   HG23  ILE 152          3HG2      ILE 152  -3.926  -3.952   1.826
  480   HD11  ILE 152          3HD1      ILE 152  -0.631  -2.143  -1.608
  481   HD12  ILE 152          1HD1      ILE 152  -0.160  -3.856  -1.660
  482   HD13  ILE 152          2HD1      ILE 152  -1.868  -3.388  -1.782
  483    H    LYS 153           H        LYS 153  -0.089  -6.791   0.155
  484    HA   LYS 153           HA       LYS 153   2.167  -5.630   1.661
  485    HB2  LYS 153           1HB      LYS 153   2.883  -8.211   0.722
  486    HB3  LYS 153           2HB      LYS 153   2.677  -7.690   2.388
  487    HG2  LYS 153           1HG      LYS 153   0.389  -8.616   0.668
  488    HG3  LYS 153           2HG      LYS 153   1.334  -9.702   1.697
  489    HD2  LYS 153           1HD      LYS 153   0.078  -7.198   2.774
  490    HD3  LYS 153           2HD      LYS 153  -0.841  -8.706   2.652
  491    HE2  LYS 153           1HE      LYS 153   0.800  -9.837   4.070
  492    HE3  LYS 153           2HE      LYS 153   1.759  -8.360   4.148
  493    HZ1  LYS 153           3HZ      LYS 153  -1.035  -8.534   5.130
  494    HZ2  LYS 153           1HZ      LYS 153   0.076  -7.281   5.391
  495    HZ3  LYS 153           2HZ      LYS 153   0.313  -8.796   6.120
  496    H    GLU 154           H        GLU 154   3.726  -4.690   0.359
  497    HA   GLU 154           HA       GLU 154   4.873  -6.172  -1.689
  498    HB2  GLU 154           1HB      GLU 154   2.760  -4.375  -2.358
  499    HB3  GLU 154           2HB      GLU 154   4.246  -4.014  -3.246
  500    HG2  GLU 154           1HG      GLU 154   2.694  -6.581  -3.275
  501    HG3  GLU 154           2HG      GLU 154   3.004  -5.478  -4.610
  502    H    LEU 155           H        LEU 155   4.197  -2.973  -1.968
  503    HA   LEU 155           HA       LEU 155   6.522  -2.177  -3.097
  504    HB2  LEU 155           1HB      LEU 155   5.538  -0.039  -3.154
  505    HB3  LEU 155           2HB      LEU 155   4.264  -1.224  -3.266
  506    HG   LEU 155           HG       LEU 155   3.264   0.215  -1.937
  507   HD11  LEU 155          1HD1      LEU 155   3.161  -1.791  -0.756
  508   HD12  LEU 155          2HD1      LEU 155   4.751  -1.523  -0.025
  509   HD13  LEU 155          3HD1      LEU 155   3.391  -0.491   0.421
  510   HD21  LEU 155          3HD2      LEU 155   5.879   0.837  -0.571
  511   HD22  LEU 155          1HD2      LEU 155   5.067   1.830  -1.783
  512   HD23  LEU 155          2HD2      LEU 155   4.326   1.588  -0.201
  513    H    SER 156           H        SER 156   7.973  -0.614  -2.670
  514    HA   SER 156           HA       SER 156   8.021   1.168  -0.809
  515    HB2  SER 156           1HB      SER 156   9.842   0.455   0.815
  516    HB3  SER 156           2HB      SER 156   8.309  -0.392   1.020
  517    HG   SER 156           HG       SER 156   9.193  -2.124  -0.178
  518    H    GLY 157           H        GLY 157   9.613   2.698  -1.306
  519    HA2  GLY 157           1HA      GLY 157  11.660   1.997  -3.239
  520    HA3  GLY 157           2HA      GLY 157  11.464   3.553  -2.429
  521    H    GLU 158           H        GLU 158  11.227   1.953   0.129
  522    HA   GLU 158           HA       GLU 158  13.827   1.863   1.097
  523    HB2  GLU 158           1HB      GLU 158  11.351   1.675   2.121
  524    HB3  GLU 158           2HB      GLU 158  11.933   0.050   2.353
  525    HG2  GLU 158           1HG      GLU 158  13.400   2.504   3.284
  526    HG3  GLU 158           2HG      GLU 158  12.253   1.616   4.284
  527    H    SER 159           H        SER 159  13.592  -0.643   2.404
  528    HA   SER 159           HA       SER 159  14.089  -2.566   0.331
  529    HB2  SER 159           1HB      SER 159  16.257  -1.385   0.895
  530    HB3  SER 159           2HB      SER 159  16.114  -2.077   2.511
  531    HG   SER 159           HG       SER 159  16.516  -4.051   1.736
  532    H    ASP 160           H        ASP 160  12.000  -2.387   1.933
  533    HA   ASP 160           HA       ASP 160  10.637  -3.506   3.356
  534    HB2  ASP 160           1HB      ASP 160  11.205  -5.209   1.558
  535    HB3  ASP 160           2HB      ASP 160  12.354  -5.897   2.698
  536    H    GLU 161           H        GLU 161  12.559  -2.200   4.557
  537    HA   GLU 161           HA       GLU 161  12.984  -3.647   7.003
  538    HB2  GLU 161           1HB      GLU 161  15.026  -3.697   5.754
  539    HB3  GLU 161           2HB      GLU 161  14.878  -1.977   5.450
  540    HG2  GLU 161           1HG      GLU 161  15.213  -1.579   7.854
  541    HG3  GLU 161           2HG      GLU 161  15.466  -3.306   8.080
  542    H    LEU 162           H        LEU 162  11.440  -1.526   5.621
  543    HA   LEU 162           HA       LEU 162  11.484   1.006   6.235
  544    HB2  LEU 162           1HB      LEU 162   9.572  -0.636   5.421
  545    HB3  LEU 162           2HB      LEU 162   9.018  -0.363   7.042
  546    HG   LEU 162           HG       LEU 162   8.772   1.992   6.683
  547   HD11  LEU 162          1HD1      LEU 162   9.989   1.479   3.966
  548   HD12  LEU 162          2HD1      LEU 162   9.270   3.004   4.489
  549   HD13  LEU 162          3HD1      LEU 162  10.713   2.389   5.293
  550   HD21  LEU 162          3HD2      LEU 162   7.061   1.984   4.954
  551   HD22  LEU 162          1HD2      LEU 162   7.663   0.441   4.348
  552   HD23  LEU 162          2HD2      LEU 162   6.947   0.539   5.958
  553    H    GLY 163           H        GLY 163  10.133  -1.246   8.298
  554    HA2  GLY 163           1HA      GLY 163  11.231  -0.102  10.610
  555    HA3  GLY 163           2HA      GLY 163   9.559   0.398  10.416
  556    H    ILE 164           H        ILE 164  10.522  -2.552   9.118
  557    HA   ILE 164           HA       ILE 164   8.618  -4.024  10.346
  558    HB   ILE 164           HB       ILE 164  10.875  -4.584   8.633
  559   HG12  ILE 164          1HG1      ILE 164   8.004  -5.279   8.228
  560   HG13  ILE 164          2HG1      ILE 164   8.596  -3.647   7.966
  561   HG21  ILE 164          1HG2      ILE 164   9.153  -6.726   9.808
  562   HG22  ILE 164          2HG2      ILE 164  10.297  -6.948   8.483
  563   HG23  ILE 164          3HG2      ILE 164  10.881  -6.510  10.090
  564   HD11  ILE 164          3HD1      ILE 164   8.433  -4.947   5.904
  565   HD12  ILE 164          1HD1      ILE 164  10.082  -4.424   6.244
  566   HD13  ILE 164          2HD1      ILE 164   9.604  -6.097   6.551
  567    H    SER 165           H        SER 165  11.965  -3.509  11.042
  568    HA   SER 165           HA       SER 165  13.036  -3.448  13.031
  569    HB2  SER 165           1HB      SER 165  10.480  -4.543  14.218
  570    HB3  SER 165           2HB      SER 165  11.854  -3.914  15.132
  571    HG   SER 165           HG       SER 165  10.167  -2.492  13.337
  572    H    GLN 166           H        GLN 166  11.117  -6.427  12.686
  573    HA   GLN 166           HA       GLN 166  13.589  -7.944  13.011
  574    HB2  GLN 166           1HB      GLN 166  12.452  -7.733  15.247
  575    HB3  GLN 166           2HB      GLN 166  11.088  -8.609  14.569
  576    HG2  GLN 166           1HG      GLN 166  12.510 -10.541  14.162
  577    HG3  GLN 166           2HG      GLN 166  13.899  -9.660  14.803
  578   HE21  GLN 166          1HE2      GLN 166  10.916 -11.253  15.556
  579   HE22  GLN 166          2HE2      GLN 166  11.148 -11.326  17.275
  Start of MODEL   18
    1    H    THR  92           H        THR  92  12.018   0.039   1.049
    2    HA   THR  92           HA       THR  92  14.723   1.155   1.466
    3    HB   THR  92           HB       THR  92  12.840   1.697  -0.845
    4    HG1  THR  92           HG1      THR  92  13.611  -0.478  -0.967
    5   HG21  THR  92          3HG2      THR  92  14.445   3.485  -0.386
    6   HG22  THR  92          1HG2      THR  92  14.852   2.658  -1.890
    7   HG23  THR  92          2HG2      THR  92  15.768   2.320  -0.422
    8    H    ASN  93           H        ASN  93  11.718   1.164   2.613
    9    HA   ASN  93           HA       ASN  93  10.537   2.576   3.910
   10    HB2  ASN  93           1HB      ASN  93  13.036   4.224   3.618
   11    HB3  ASN  93           2HB      ASN  93  11.643   4.817   4.513
   12   HD21  ASN  93          1HD2      ASN  93  12.787   4.873   6.420
   13   HD22  ASN  93          2HD2      ASN  93  13.182   3.433   7.307
   14    H    LYS  94           H        LYS  94  10.490   5.464   3.764
   15    HA   LYS  94           HA       LYS  94   8.573   5.695   1.664
   16    HB2  LYS  94           1HB      LYS  94   8.300   8.026   2.519
   17    HB3  LYS  94           2HB      LYS  94   8.098   6.785   3.747
   18    HG2  LYS  94           1HG      LYS  94  10.495   7.202   4.404
   19    HG3  LYS  94           2HG      LYS  94  10.456   8.606   3.336
   20    HD2  LYS  94           1HD      LYS  94   9.989   9.385   5.540
   21    HD3  LYS  94           2HD      LYS  94   8.472   9.424   4.641
   22    HE2  LYS  94           1HE      LYS  94   7.799   7.315   5.670
   23    HE3  LYS  94           2HE      LYS  94   9.329   7.238   6.540
   24    HZ1  LYS  94           3HZ      LYS  94   7.658   8.068   8.012
   25    HZ2  LYS  94           1HZ      LYS  94   7.175   9.258   6.898
   26    HZ3  LYS  94           2HZ      LYS  94   8.695   9.354   7.634
   27    H    ARG  95           H        ARG  95  11.810   5.931   1.703
   28    HA   ARG  95           HA       ARG  95  12.057   7.977  -0.295
   29    HB2  ARG  95           1HB      ARG  95  13.789   6.387   1.429
   30    HB3  ARG  95           2HB      ARG  95  14.532   7.076  -0.013
   31    HG2  ARG  95           1HG      ARG  95  13.656   9.317   0.814
   32    HG3  ARG  95           2HG      ARG  95  13.309   8.493   2.338
   33    HD2  ARG  95           1HD      ARG  95  15.525   9.671   2.252
   34    HD3  ARG  95           2HD      ARG  95  15.601   7.959   2.670
   35    HE   ARG  95           HE       ARG  95  15.898   8.265  -0.122
   36   HH11  ARG  95          1HH1      ARG  95  17.662   8.948   2.839
   37   HH12  ARG  95          2HH1      ARG  95  19.217   8.633   2.118
   38   HH21  ARG  95          1HH2      ARG  95  17.929   7.875  -1.053
   39   HH22  ARG  95          2HH2      ARG  95  19.372   8.075  -0.105
   40    H    GLY  96           H        GLY  96  10.782   5.481  -0.619
   41    HA2  GLY  96           1HA      GLY  96  12.297   3.779  -2.336
   42    HA3  GLY  96           2HA      GLY  96  10.558   3.714  -2.106
   43    H    GLU  97           H        GLU  97   9.427   4.057  -3.916
   44    HA   GLU  97           HA       GLU  97  10.713   5.031  -6.253
   45    HB2  GLU  97           1HB      GLU  97   8.968   3.181  -6.050
   46    HB3  GLU  97           2HB      GLU  97   7.784   4.467  -5.915
   47    HG2  GLU  97           1HG      GLU  97   7.674   3.977  -8.145
   48    HG3  GLU  97           2HG      GLU  97   8.867   5.278  -8.156
   49    H    ARG  98           H        ARG  98   9.367   6.547  -3.692
   50    HA   ARG  98           HA       ARG  98   8.976   8.713  -3.208
   51    HB2  ARG  98           1HB      ARG  98  10.593   9.339  -4.934
   52    HB3  ARG  98           2HB      ARG  98   9.346   9.225  -6.166
   53    HG2  ARG  98           1HG      ARG  98   8.127  11.055  -5.060
   54    HG3  ARG  98           2HG      ARG  98   9.439  11.193  -3.890
   55    HD2  ARG  98           1HD      ARG  98   9.715  12.857  -5.603
   56    HD3  ARG  98           2HD      ARG  98  10.999  11.660  -5.737
   57    HE   ARG  98           HE       ARG  98   9.326  10.681  -7.518
   58   HH11  ARG  98          1HH1      ARG  98  10.073  14.044  -6.900
   59   HH12  ARG  98          2HH1      ARG  98   9.868  14.535  -8.557
   60   HH21  ARG  98          1HH2      ARG  98   9.024  11.317  -9.692
   61   HH22  ARG  98          2HH2      ARG  98   9.282  12.976 -10.152
   62    H    ARG  99           H        ARG  99   7.194   9.967  -2.951
   63    HA   ARG  99           HA       ARG  99   4.989  10.222  -2.671
   64    HB2  ARG  99           1HB      ARG  99   5.910  10.924  -5.316
   65    HB3  ARG  99           2HB      ARG  99   4.151  10.842  -5.197
   66    HG2  ARG  99           1HG      ARG  99   5.983  12.492  -3.456
   67    HG3  ARG  99           2HG      ARG  99   5.040  13.102  -4.816
   68    HD2  ARG  99           1HD      ARG  99   2.975  12.448  -3.672
   69    HD3  ARG  99           2HD      ARG  99   3.925  11.849  -2.310
   70    HE   ARG  99           HE       ARG  99   4.758  14.275  -2.217
   71   HH11  ARG  99          1HH1      ARG  99   1.544  13.361  -3.257
   72   HH12  ARG  99          2HH1      ARG  99   0.805  14.830  -2.694
   73   HH21  ARG  99          1HH2      ARG  99   3.815  16.197  -1.493
   74   HH22  ARG  99          2HH2      ARG  99   2.100  16.453  -1.666
   75    H    ARG 100           H        ARG 100   4.006   9.300  -5.810
   76    HA   ARG 100           HA       ARG 100   2.226   7.363  -4.776
   77    HB2  ARG 100           1HB      ARG 100   2.856   8.464  -7.482
   78    HB3  ARG 100           2HB      ARG 100   1.904   6.992  -7.366
   79    HG2  ARG 100           1HG      ARG 100   1.062   9.305  -5.711
   80    HG3  ARG 100           2HG      ARG 100   0.792   9.389  -7.454
   81    HD2  ARG 100           1HD      ARG 100   0.038   6.841  -6.197
   82    HD3  ARG 100           2HD      ARG 100  -0.914   8.231  -5.680
   83    HE   ARG 100           HE       ARG 100  -1.898   8.301  -7.743
   84   HH11  ARG 100          1HH1      ARG 100   0.957   6.270  -7.985
   85   HH12  ARG 100          2HH1      ARG 100   0.562   5.681  -9.566
   86   HH21  ARG 100          1HH2      ARG 100  -2.416   7.498  -9.822
   87   HH22  ARG 100          2HH2      ARG 100  -1.341   6.379 -10.600
   88    H    ARG 101           H        ARG 101   2.792   5.291  -4.315
   89    HA   ARG 101           HA       ARG 101   4.788   4.053  -5.968
   90    HB2  ARG 101           1HB      ARG 101   5.473   4.865  -3.509
   91    HB3  ARG 101           2HB      ARG 101   4.801   3.289  -3.112
   92    HG2  ARG 101           1HG      ARG 101   7.024   3.786  -5.087
   93    HG3  ARG 101           2HG      ARG 101   7.232   3.222  -3.431
   94    HD2  ARG 101           1HD      ARG 101   6.495   1.118  -3.912
   95    HD3  ARG 101           2HD      ARG 101   5.412   1.671  -5.187
   96    HE   ARG 101           HE       ARG 101   7.997   2.100  -6.097
   97   HH11  ARG 101          1HH1      ARG 101   5.994  -0.636  -5.205
   98   HH12  ARG 101          2HH1      ARG 101   6.802  -1.736  -6.274
   99   HH21  ARG 101          1HH2      ARG 101   9.025   0.666  -7.553
  100   HH22  ARG 101          2HH2      ARG 101   8.501  -0.996  -7.621
  101    H    ARG 102           H        ARG 102   4.463   1.886  -6.380
  102    HA   ARG 102           HA       ARG 102   1.716   1.121  -5.913
  103    HB2  ARG 102           1HB      ARG 102   2.103  -0.631  -7.654
  104    HB3  ARG 102           2HB      ARG 102   2.366   0.991  -8.229
  105    HG2  ARG 102           1HG      ARG 102   4.684  -0.634  -7.308
  106    HG3  ARG 102           2HG      ARG 102   3.991  -0.902  -8.908
  107    HD2  ARG 102           1HD      ARG 102   5.236   1.606  -7.810
  108    HD3  ARG 102           2HD      ARG 102   5.755   0.648  -9.196
  109    HE   ARG 102           HE       ARG 102   3.227   2.173  -9.169
  110   HH11  ARG 102          1HH1      ARG 102   6.208   1.216 -10.748
  111   HH12  ARG 102          2HH1      ARG 102   5.825   2.040 -12.235
  112   HH21  ARG 102          1HH2      ARG 102   2.736   3.283 -11.088
  113   HH22  ARG 102          2HH2      ARG 102   3.834   3.171 -12.441
  114    H    CYS 103           H        CYS 103   1.086  -0.400  -4.693
  115    HA   CYS 103           HA       CYS 103   2.886  -2.536  -3.790
  116    HB2  CYS 103           1HB      CYS 103   1.136  -2.407  -1.830
  117    HB3  CYS 103           2HB      CYS 103   2.555  -1.383  -1.835
  118    HG   CYS 103           HG       CYS 103  -0.691  -0.570  -2.247
  119    H    GLN 104           H        GLN 104   1.821  -4.610  -3.463
  120    HA   GLN 104           HA       GLN 104  -0.721  -4.719  -4.958
  121    HB2  GLN 104           1HB      GLN 104   0.522  -6.183  -6.047
  122    HB3  GLN 104           2HB      GLN 104   1.521  -6.618  -4.692
  123    HG2  GLN 104           1HG      GLN 104  -0.211  -8.040  -3.810
  124    HG3  GLN 104           2HG      GLN 104  -1.345  -7.477  -5.042
  125   HE21  GLN 104          1HE2      GLN 104  -1.106  -8.179  -7.166
  126   HE22  GLN 104          2HE2      GLN 104  -0.169  -9.579  -7.569
  127    H    VAL 105           H        VAL 105  -2.514  -5.557  -4.124
  128    HA   VAL 105           HA       VAL 105  -2.319  -6.010  -1.260
  129    HB   VAL 105           HB       VAL 105  -3.675  -4.156  -1.828
  130   HG11  VAL 105          1HG1      VAL 105  -4.254  -5.280  -4.078
  131   HG12  VAL 105          2HG1      VAL 105  -5.662  -5.874  -3.186
  132   HG13  VAL 105          3HG1      VAL 105  -5.361  -4.137  -3.327
  133   HG21  VAL 105          3HG2      VAL 105  -5.867  -4.990  -0.788
  134   HG22  VAL 105          1HG2      VAL 105  -5.134  -6.605  -0.820
  135   HG23  VAL 105          2HG2      VAL 105  -4.391  -5.312   0.135
  136    H    ALA 106           H        ALA 106  -3.028  -7.671  -0.326
  137    HA   ALA 106           HA       ALA 106  -4.064  -9.889  -1.738
  138    HB1  ALA 106           3HB      ALA 106  -2.229 -10.341  -0.172
  139    HB2  ALA 106           1HB      ALA 106  -3.214  -9.707   1.146
  140    HB3  ALA 106           2HB      ALA 106  -3.710 -11.173   0.299
  141    H    PHE 107           H        PHE 107  -5.559 -10.685   0.745
  142    HA   PHE 107           HA       PHE 107  -7.265 -11.018  -1.335
  143    HB2  PHE 107           1HB      PHE 107  -7.804 -11.175   1.622
  144    HB3  PHE 107           2HB      PHE 107  -8.572 -12.184   0.359
  145    HD1  PHE 107           HD1      PHE 107  -7.244 -13.910  -0.766
  146    HD2  PHE 107           HD2      PHE 107  -5.669 -11.685   2.502
  147    HE1  PHE 107           HE1      PHE 107  -5.510 -15.607  -0.473
  148    HE2  PHE 107           HE2      PHE 107  -3.905 -13.382   2.804
  149    HZ   PHE 107           HZ       PHE 107  -3.711 -15.209   1.402
  150    H    SER 108           H        SER 108  -8.347  -9.274   1.681
  151    HA   SER 108           HA       SER 108  -9.931  -7.720  -0.104
  152    HB2  SER 108           1HB      SER 108 -11.558  -8.354   2.182
  153    HB3  SER 108           2HB      SER 108 -11.919  -8.374   0.446
  154    HG   SER 108           HG       SER 108 -10.323 -10.388   0.831
  155    H    TYR 109           H        TYR 109  -9.100  -5.758   0.246
  156    HA   TYR 109           HA       TYR 109  -9.096  -4.757   2.946
  157    HB2  TYR 109           1HB      TYR 109  -7.419  -4.177   1.106
  158    HB3  TYR 109           2HB      TYR 109  -8.650  -3.158   0.447
  159    HD1  TYR 109           HD2      TYR 109  -7.212  -3.705   3.810
  160    HD2  TYR 109           HD1      TYR 109  -8.396  -0.956   0.817
  161    HE1  TYR 109           HE2      TYR 109  -6.640  -1.870   5.287
  162    HE2  TYR 109           HE1      TYR 109  -7.829   0.936   2.324
  163    HH   TYR 109           HH       TYR 109  -7.634   1.297   4.747
  164    H    LEU 110           H        LEU 110 -10.946  -4.616   3.608
  165    HA   LEU 110           HA       LEU 110 -13.303  -3.924   2.236
  166    HB2  LEU 110           1HB      LEU 110 -14.194  -4.307   4.741
  167    HB3  LEU 110           2HB      LEU 110 -13.933  -5.565   3.544
  168    HG   LEU 110           HG       LEU 110 -11.639  -5.885   4.469
  169   HD11  LEU 110          1HD1      LEU 110 -11.148  -5.018   6.704
  170   HD12  LEU 110          2HD1      LEU 110 -11.354  -3.712   5.536
  171   HD13  LEU 110          3HD1      LEU 110 -12.648  -4.088   6.675
  172   HD21  LEU 110          3HD2      LEU 110 -13.505  -7.350   5.055
  173   HD22  LEU 110          1HD2      LEU 110 -12.393  -7.157   6.409
  174   HD23  LEU 110          2HD2      LEU 110 -13.926  -6.286   6.395
  175    HA   PRO 111           HA       PRO 111 -12.691  -0.357   5.519
  176    HB2  PRO 111           1HB      PRO 111 -10.703   1.261   4.292
  177    HB3  PRO 111           2HB      PRO 111 -10.429   0.143   5.623
  178    HG2  PRO 111           1HG      PRO 111  -9.396  -0.197   3.210
  179    HG3  PRO 111           2HG      PRO 111  -9.787  -1.496   4.319
  180    HD2  PRO 111           1HD      PRO 111 -11.381  -0.489   2.025
  181    HD3  PRO 111           2HD      PRO 111 -10.848  -2.148   2.412
  182    H    GLN 112           H        GLN 112 -14.763   0.023   3.815
  183    HA   GLN 112           HA       GLN 112 -13.770   1.104   1.475
  184    HB2  GLN 112           1HB      GLN 112 -15.774  -0.545   2.273
  185    HB3  GLN 112           2HB      GLN 112 -16.530   0.738   1.339
  186    HG2  GLN 112           1HG      GLN 112 -15.495   0.143  -0.542
  187    HG3  GLN 112           2HG      GLN 112 -14.000  -0.317   0.292
  188   HE21  GLN 112          1HE2      GLN 112 -13.898  -2.270   1.334
  189   HE22  GLN 112          2HE2      GLN 112 -14.915  -3.597   0.932
  190    H    ASN 113           H        ASN 113 -16.021   2.124   0.332
  191    HA   ASN 113           HA       ASN 113 -14.553   4.262  -0.298
  192    HB2  ASN 113           1HB      ASN 113 -17.452   4.142  -0.720
  193    HB3  ASN 113           2HB      ASN 113 -16.266   4.869  -1.795
  194   HD21  ASN 113          1HD2      ASN 113 -17.589   1.981  -0.501
  195   HD22  ASN 113          2HD2      ASN 113 -17.106   0.932  -1.784
  196    H    ASP 114           H        ASP 114 -16.955   4.234   2.053
  197    HA   ASP 114           HA       ASP 114 -17.509   6.945   2.276
  198    HB2  ASP 114           1HB      ASP 114 -18.277   4.729   3.544
  199    HB3  ASP 114           2HB      ASP 114 -17.208   5.403   4.761
  200    H    ASP 115           H        ASP 115 -14.872   5.011   3.090
  201    HA   ASP 115           HA       ASP 115 -13.388   7.271   4.022
  202    HB2  ASP 115           1HB      ASP 115 -13.629   4.633   5.218
  203    HB3  ASP 115           2HB      ASP 115 -12.034   5.363   5.276
  204    H    GLU 116           H        GLU 116 -12.921   4.080   2.566
  205    HA   GLU 116           HA       GLU 116 -10.440   5.030   1.375
  206    HB2  GLU 116           1HB      GLU 116 -10.732   2.537   3.028
  207    HB3  GLU 116           2HB      GLU 116  -9.263   3.060   2.220
  208    HG2  GLU 116           1HG      GLU 116  -8.852   4.756   3.731
  209    HG3  GLU 116           2HG      GLU 116 -10.551   4.921   4.155
  210    H    LEU 117           H        LEU 117  -9.457   2.955   0.281
  211    HA   LEU 117           HA       LEU 117 -11.059   2.377  -1.970
  212    HB2  LEU 117           1HB      LEU 117  -8.978   1.597  -2.895
  213    HB3  LEU 117           2HB      LEU 117  -8.699   3.154  -2.207
  214    HG   LEU 117           HG       LEU 117  -7.924   0.448  -1.198
  215   HD11  LEU 117          1HD1      LEU 117  -5.624   1.311  -1.586
  216   HD12  LEU 117          2HD1      LEU 117  -6.593   1.266  -3.059
  217   HD13  LEU 117          3HD1      LEU 117  -6.319   2.799  -2.233
  218   HD21  LEU 117          3HD2      LEU 117  -8.465   2.147   0.639
  219   HD22  LEU 117          1HD2      LEU 117  -6.877   1.380   0.685
  220   HD23  LEU 117          2HD2      LEU 117  -7.043   3.025   0.073
  221    H    GLU 118           H        GLU 118 -11.265   0.214  -2.647
  222    HA   GLU 118           HA       GLU 118 -11.123  -1.797  -0.600
  223    HB2  GLU 118           1HB      GLU 118 -13.397  -1.264  -1.209
  224    HB3  GLU 118           2HB      GLU 118 -13.031  -1.579  -2.889
  225    HG2  GLU 118           1HG      GLU 118 -12.371  -3.904  -2.216
  226    HG3  GLU 118           2HG      GLU 118 -13.061  -3.557  -0.635
  227    H    LEU 119           H        LEU 119  -9.831  -3.184  -1.005
  228    HA   LEU 119           HA       LEU 119  -8.868  -3.761  -3.711
  229    HB2  LEU 119           1HB      LEU 119  -7.303  -4.794  -1.499
  230    HB3  LEU 119           2HB      LEU 119  -6.836  -3.880  -2.913
  231    HG   LEU 119           HG       LEU 119  -8.142  -2.478  -0.589
  232   HD11  LEU 119          1HD1      LEU 119  -5.181  -2.833  -1.109
  233   HD12  LEU 119          2HD1      LEU 119  -5.910  -1.779   0.116
  234   HD13  LEU 119          3HD1      LEU 119  -6.091  -3.539   0.230
  235   HD21  LEU 119          3HD2      LEU 119  -6.923  -0.565  -1.566
  236   HD22  LEU 119          1HD2      LEU 119  -6.487  -1.603  -2.930
  237   HD23  LEU 119          2HD2      LEU 119  -8.182  -1.242  -2.606
  238    H    LYS 120           H        LYS 120  -9.918  -5.523  -4.517
  239    HA   LYS 120           HA       LYS 120 -11.761  -6.737  -2.668
  240    HB2  LYS 120           1HB      LYS 120 -11.440  -6.896  -5.636
  241    HB3  LYS 120           2HB      LYS 120 -12.623  -7.862  -4.790
  242    HG2  LYS 120           1HG      LYS 120 -13.674  -5.919  -5.726
  243    HG3  LYS 120           2HG      LYS 120 -13.687  -5.812  -3.969
  244    HD2  LYS 120           1HD      LYS 120 -13.153  -3.663  -5.017
  245    HD3  LYS 120           2HD      LYS 120 -11.828  -4.254  -4.019
  246    HE2  LYS 120           1HE      LYS 120 -10.976  -3.318  -6.083
  247    HE3  LYS 120           2HE      LYS 120 -10.680  -5.056  -6.028
  248    HZ1  LYS 120           3HZ      LYS 120 -13.074  -3.989  -7.385
  249    HZ2  LYS 120           1HZ      LYS 120 -12.275  -5.461  -7.635
  250    HZ3  LYS 120           2HZ      LYS 120 -11.578  -4.015  -8.180
  251    H    VAL 121           H        VAL 121  -9.520  -8.243  -5.064
  252    HA   VAL 121           HA       VAL 121  -9.315 -10.444  -3.202
  253    HB   VAL 121           HB       VAL 121  -9.412 -10.579  -6.163
  254   HG11  VAL 121          1HG1      VAL 121  -9.305 -13.008  -5.971
  255   HG12  VAL 121          2HG1      VAL 121  -7.874 -12.266  -5.246
  256   HG13  VAL 121          3HG1      VAL 121  -9.175 -12.870  -4.218
  257   HG21  VAL 121          3HG2      VAL 121 -11.491 -11.820  -5.877
  258   HG22  VAL 121          1HG2      VAL 121 -11.367 -11.611  -4.131
  259   HG23  VAL 121          2HG2      VAL 121 -11.590 -10.207  -5.174
  260    H    GLY 122           H        GLY 122  -7.573  -8.136  -4.811
  261    HA2  GLY 122           1HA      GLY 122  -5.020  -8.726  -4.317
  262    HA3  GLY 122           2HA      GLY 122  -5.405  -9.846  -5.587
  263    H    ASP 123           H        ASP 123  -5.448  -6.637  -4.701
  264    HA   ASP 123           HA       ASP 123  -5.670  -5.643  -7.442
  265    HB2  ASP 123           1HB      ASP 123  -6.431  -4.605  -4.764
  266    HB3  ASP 123           2HB      ASP 123  -6.092  -3.447  -6.028
  267    H    ILE 124           H        ILE 124  -4.193  -3.873  -8.090
  268    HA   ILE 124           HA       ILE 124  -1.975  -3.664  -6.230
  269    HB   ILE 124           HB       ILE 124  -1.947  -3.161  -9.152
  270   HG12  ILE 124          1HG1      ILE 124  -0.640  -5.203  -7.370
  271   HG13  ILE 124          2HG1      ILE 124  -1.963  -5.505  -8.479
  272   HG21  ILE 124          1HG2      ILE 124   0.321  -2.918  -7.187
  273   HG22  ILE 124          2HG2      ILE 124   0.424  -2.671  -8.930
  274   HG23  ILE 124          3HG2      ILE 124  -0.513  -1.553  -7.935
  275   HD11  ILE 124          3HD1      ILE 124   0.822  -4.681  -9.251
  276   HD12  ILE 124          1HD1      ILE 124   0.174  -6.320  -9.329
  277   HD13  ILE 124          2HD1      ILE 124  -0.494  -5.054 -10.364
  278    H    ILE 125           H        ILE 125  -1.257  -1.749  -5.706
  279    HA   ILE 125           HA       ILE 125  -3.052   0.476  -5.881
  280    HB   ILE 125           HB       ILE 125  -1.283   0.050  -3.541
  281   HG12  ILE 125          1HG1      ILE 125  -2.536  -2.050  -3.874
  282   HG13  ILE 125          2HG1      ILE 125  -2.953  -1.238  -2.372
  283   HG21  ILE 125          1HG2      ILE 125  -2.396   2.169  -3.719
  284   HG22  ILE 125          2HG2      ILE 125  -3.952   1.383  -4.024
  285   HG23  ILE 125          3HG2      ILE 125  -3.192   1.254  -2.438
  286   HD11  ILE 125          3HD1      ILE 125  -4.545  -1.271  -4.918
  287   HD12  ILE 125          1HD1      ILE 125  -4.936  -2.094  -3.405
  288   HD13  ILE 125          2HD1      ILE 125  -4.951  -0.330  -3.483
  289    H    GLU 126           H        GLU 126  -1.999   2.332  -5.608
  290    HA   GLU 126           HA       GLU 126   0.913   2.432  -5.624
  291    HB2  GLU 126           1HB      GLU 126  -0.850   3.879  -7.603
  292    HB3  GLU 126           2HB      GLU 126   0.790   4.377  -7.214
  293    HG2  GLU 126           1HG      GLU 126   1.716   2.486  -8.127
  294    HG3  GLU 126           2HG      GLU 126   0.169   1.625  -8.196
  295    H    VAL 127           H        VAL 127   0.939   3.319  -3.474
  296    HA   VAL 127           HA       VAL 127  -1.339   4.975  -3.021
  297    HB   VAL 127           HB       VAL 127  -0.400   4.452  -0.630
  298   HG11  VAL 127          1HG1      VAL 127  -2.420   3.332  -1.805
  299   HG12  VAL 127          2HG1      VAL 127  -1.325   1.950  -1.913
  300   HG13  VAL 127          3HG1      VAL 127  -1.732   2.646  -0.333
  301   HG21  VAL 127          3HG2      VAL 127   0.686   2.065  -0.835
  302   HG22  VAL 127          1HG2      VAL 127   1.203   2.698  -2.395
  303   HG23  VAL 127          2HG2      VAL 127   1.674   3.529  -0.913
  304    H    VAL 128           H        VAL 128   1.006   5.068  -0.929
  305    HA   VAL 128           HA       VAL 128   2.185   7.515  -1.762
  306    HB   VAL 128           HB       VAL 128   0.451   7.691   0.001
  307   HG11  VAL 128          1HG1      VAL 128   2.388   6.035   1.584
  308   HG12  VAL 128          2HG1      VAL 128   0.938   6.812   2.224
  309   HG13  VAL 128          3HG1      VAL 128   0.791   5.547   0.998
  310   HG21  VAL 128          3HG2      VAL 128   1.682   9.023   1.577
  311   HG22  VAL 128          1HG2      VAL 128   3.199   8.382   0.934
  312   HG23  VAL 128          2HG2      VAL 128   2.157   9.372  -0.085
  313    H    GLY 129           H        GLY 129   2.336   4.471  -1.021
  314    HA2  GLY 129           1HA      GLY 129   4.030   2.961  -0.659
  315    HA3  GLY 129           2HA      GLY 129   5.188   4.264  -0.843
  316    H    GLU 130           H        GLU 130   6.224   3.208   0.840
  317    HA   GLU 130           HA       GLU 130   5.130   2.735   3.346
  318    HB2  GLU 130           1HB      GLU 130   7.300   1.721   2.385
  319    HB3  GLU 130           2HB      GLU 130   8.073   3.140   3.085
  320    HG2  GLU 130           1HG      GLU 130   6.993   2.536   5.265
  321    HG3  GLU 130           2HG      GLU 130   6.504   1.018   4.525
  322    H    VAL 131           H        VAL 131   5.040   5.507   2.312
  323    HA   VAL 131           HA       VAL 131   6.591   7.195   3.956
  324    HB   VAL 131           HB       VAL 131   3.912   7.715   2.726
  325   HG11  VAL 131          1HG1      VAL 131   4.393  10.108   3.064
  326   HG12  VAL 131          2HG1      VAL 131   4.268   9.238   4.595
  327   HG13  VAL 131          3HG1      VAL 131   5.851   9.674   3.957
  328   HG21  VAL 131          3HG2      VAL 131   6.693   8.487   1.848
  329   HG22  VAL 131          1HG2      VAL 131   5.653   7.280   1.089
  330   HG23  VAL 131          2HG2      VAL 131   5.198   8.984   1.055
  331    H    GLU 132           H        GLU 132   3.662   5.530   4.400
  332    HA   GLU 132           HA       GLU 132   3.259   6.526   7.050
  333    HB2  GLU 132           1HB      GLU 132   1.629   4.366   6.192
  334    HB3  GLU 132           2HB      GLU 132   1.199   5.821   7.048
  335    HG2  GLU 132           1HG      GLU 132   1.817   5.696   4.098
  336    HG3  GLU 132           2HG      GLU 132   0.195   5.754   4.806
  337    H    GLU 133           H        GLU 133   5.553   5.452   6.810
  338    HA   GLU 133           HA       GLU 133   6.582   3.254   6.596
  339    HB2  GLU 133           1HB      GLU 133   7.626   3.414   8.902
  340    HB3  GLU 133           2HB      GLU 133   7.822   4.709   7.761
  341    HG2  GLU 133           1HG      GLU 133   5.894   5.842   8.908
  342    HG3  GLU 133           2HG      GLU 133   6.043   4.614  10.168
  343    H    GLY 134           H        GLY 134   5.574   1.474   6.347
  344    HA2  GLY 134           1HA      GLY 134   4.988  -0.658   7.093
  345    HA3  GLY 134           2HA      GLY 134   4.543   0.042   8.634
  346    H    TRP 135           H        TRP 135   3.405   2.177   6.750
  347    HA   TRP 135           HA       TRP 135   0.857   0.929   6.100
  348    HB2  TRP 135           1HB      TRP 135   1.060   3.666   7.269
  349    HB3  TRP 135           2HB      TRP 135  -0.397   2.708   7.059
  350    HD1  TRP 135           HD1      TRP 135   2.881   1.907   9.027
  351    HE1  TRP 135           HE1      TRP 135   2.243   1.298  11.373
  352    HE3  TRP 135           HE3      TRP 135  -2.168   2.627   8.760
  353    HZ2  TRP 135           HZ2      TRP 135   0.000   1.123  12.974
  354    HZ3  TRP 135           HZ3      TRP 135  -3.502   2.219  10.790
  355    HH2  TRP 135           HH2      TRP 135  -2.438   1.482  12.863
  356    H    TRP 136           H        TRP 136  -0.288   2.019   4.479
  357    HA   TRP 136           HA       TRP 136   1.235   3.820   2.889
  358    HB2  TRP 136           1HB      TRP 136  -0.232   1.408   1.826
  359    HB3  TRP 136           2HB      TRP 136   0.777   2.531   0.925
  360    HD1  TRP 136           HD1      TRP 136   3.110   2.804   2.724
  361    HE1  TRP 136           HE1      TRP 136   4.806   0.908   3.074
  362    HE3  TRP 136           HE3      TRP 136   0.180  -1.069   1.484
  363    HZ2  TRP 136           HZ2      TRP 136   4.901  -1.852   2.788
  364    HZ3  TRP 136           HZ3      TRP 136   1.114  -3.339   1.497
  365    HH2  TRP 136           HH2      TRP 136   3.439  -3.740   2.159
  366    H    GLU 137           H        GLU 137  -0.114   4.528   1.204
  367    HA   GLU 137           HA       GLU 137  -2.911   4.917   1.858
  368    HB2  GLU 137           1HB      GLU 137  -1.209   7.333   1.471
  369    HB3  GLU 137           2HB      GLU 137  -2.913   7.268   1.922
  370    HG2  GLU 137           1HG      GLU 137  -1.923   6.011   4.010
  371    HG3  GLU 137           2HG      GLU 137  -0.493   6.951   3.582
  372    H    GLY 138           H        GLY 138  -3.988   5.004  -0.111
  373    HA2  GLY 138           1HA      GLY 138  -2.721   6.242  -2.273
  374    HA3  GLY 138           2HA      GLY 138  -2.430   4.528  -2.260
  375    H    VAL 139           H        VAL 139  -3.313   4.809  -4.374
  376    HA   VAL 139           HA       VAL 139  -6.231   4.792  -4.203
  377    HB   VAL 139           HB       VAL 139  -5.264   6.811  -5.212
  378   HG11  VAL 139          1HG1      VAL 139  -4.342   4.966  -7.386
  379   HG12  VAL 139          2HG1      VAL 139  -4.346   6.728  -7.478
  380   HG13  VAL 139          3HG1      VAL 139  -3.324   5.907  -6.297
  381   HG21  VAL 139          3HG2      VAL 139  -6.917   5.101  -7.038
  382   HG22  VAL 139          1HG2      VAL 139  -7.518   6.089  -5.704
  383   HG23  VAL 139          2HG2      VAL 139  -6.789   6.860  -7.119
  384    H    LEU 140           H        LEU 140  -7.254   3.232  -5.266
  385    HA   LEU 140           HA       LEU 140  -5.670   1.438  -6.851
  386    HB2  LEU 140           1HB      LEU 140  -6.058   0.123  -5.160
  387    HB3  LEU 140           2HB      LEU 140  -7.465   0.978  -4.581
  388    HG   LEU 140           HG       LEU 140  -8.735   0.014  -6.451
  389   HD11  LEU 140          1HD1      LEU 140  -6.878  -0.494  -7.959
  390   HD12  LEU 140          2HD1      LEU 140  -6.256  -1.682  -6.812
  391   HD13  LEU 140          3HD1      LEU 140  -7.800  -1.957  -7.616
  392   HD21  LEU 140          3HD2      LEU 140  -7.454  -1.963  -4.597
  393   HD22  LEU 140          1HD2      LEU 140  -8.887  -0.986  -4.279
  394   HD23  LEU 140          2HD2      LEU 140  -8.931  -2.239  -5.518
  395    H    ASN 141           H        ASN 141  -6.165   1.806  -8.731
  396    HA   ASN 141           HA       ASN 141  -7.284   2.095 -10.692
  397    HB2  ASN 141           1HB      ASN 141  -8.889   0.279  -9.082
  398    HB3  ASN 141           2HB      ASN 141  -9.664   0.891 -10.547
  399   HD21  ASN 141          1HD2      ASN 141  -7.128  -1.056  -9.230
  400   HD22  ASN 141          2HD2      ASN 141  -6.612  -1.725 -10.725
  401    H    GLY 142           H        GLY 142  -7.636   4.025  -8.677
  402    HA2  GLY 142           1HA      GLY 142  -8.497   6.194  -9.093
  403    HA3  GLY 142           2HA      GLY 142  -9.875   5.430  -9.826
  404    H    LYS 143           H        LYS 143  -9.320   3.716  -7.263
  405    HA   LYS 143           HA       LYS 143 -11.098   5.188  -5.530
  406    HB2  LYS 143           1HB      LYS 143 -11.561   2.834  -6.183
  407    HB3  LYS 143           2HB      LYS 143 -10.109   2.355  -5.333
  408    HG2  LYS 143           1HG      LYS 143 -11.361   2.073  -3.534
  409    HG3  LYS 143           2HG      LYS 143 -11.507   3.828  -3.456
  410    HD2  LYS 143           1HD      LYS 143 -13.702   2.976  -3.365
  411    HD3  LYS 143           2HD      LYS 143 -13.490   3.592  -5.007
  412    HE2  LYS 143           1HE      LYS 143 -13.010   1.313  -5.790
  413    HE3  LYS 143           2HE      LYS 143 -13.257   0.704  -4.147
  414    HZ1  LYS 143           3HZ      LYS 143 -15.287   2.001  -5.886
  415    HZ2  LYS 143           1HZ      LYS 143 -15.537   1.581  -4.263
  416    HZ3  LYS 143           2HZ      LYS 143 -15.231   0.378  -5.408
  417    H    THR 144           H        THR 144  -9.940   6.554  -4.227
  418    HA   THR 144           HA       THR 144  -7.292   5.701  -3.425
  419    HB   THR 144           HB       THR 144  -8.546   8.253  -2.599
  420    HG1  THR 144           HG1      THR 144  -8.839   8.202  -4.831
  421   HG21  THR 144          3HG2      THR 144  -5.713   7.442  -3.240
  422   HG22  THR 144          1HG2      THR 144  -6.383   7.688  -1.625
  423   HG23  THR 144          2HG2      THR 144  -6.214   9.058  -2.725
  424    H    GLY 145           H        GLY 145  -6.590   5.883  -1.256
  425    HA2  GLY 145           1HA      GLY 145  -8.259   6.020   1.009
  426    HA3  GLY 145           2HA      GLY 145  -8.073   4.335   0.522
  427    H    MET 146           H        MET 146  -7.014   3.934   2.408
  428    HA   MET 146           HA       MET 146  -4.194   3.881   2.135
  429    HB2  MET 146           1HB      MET 146  -3.984   5.954   3.116
  430    HB3  MET 146           2HB      MET 146  -5.416   5.725   4.051
  431    HG2  MET 146           1HG      MET 146  -3.072   4.063   4.702
  432    HG3  MET 146           2HG      MET 146  -3.049   5.759   5.169
  433    HE1  MET 146           3HE      MET 146  -4.743   6.850   6.879
  434    HE2  MET 146           1HE      MET 146  -6.083   6.333   5.854
  435    HE3  MET 146           2HE      MET 146  -6.108   5.987   7.584
  436    H    PHE 147           H        PHE 147  -3.414   2.248   3.242
  437    HA   PHE 147           HA       PHE 147  -5.144   0.880   5.108
  438    HB2  PHE 147           1HB      PHE 147  -3.747  -1.136   4.028
  439    HB3  PHE 147           2HB      PHE 147  -5.374  -0.744   3.538
  440    HD1  PHE 147           HD1      PHE 147  -1.762  -0.398   2.830
  441    HD2  PHE 147           HD2      PHE 147  -5.725   0.158   1.361
  442    HE1  PHE 147           HE1      PHE 147  -0.863  -0.087   0.613
  443    HE2  PHE 147           HE2      PHE 147  -4.816   0.510  -0.917
  444    HZ   PHE 147           HZ       PHE 147  -2.418   0.372  -1.304
  445    HA   PRO 148           HA       PRO 148  -1.307   0.240   7.297
  446    HB2  PRO 148           1HB      PRO 148  -2.084  -1.633   9.043
  447    HB3  PRO 148           2HB      PRO 148  -2.774  -0.002   9.139
  448    HG2  PRO 148           1HG      PRO 148  -3.920  -2.447   7.781
  449    HG3  PRO 148           2HG      PRO 148  -4.710  -1.356   8.949
  450    HD2  PRO 148           1HD      PRO 148  -5.026  -1.116   6.273
  451    HD3  PRO 148           2HD      PRO 148  -5.028   0.290   7.359
  452    H    SER 149           H        SER 149  -1.627  -1.002   4.783
  453    HA   SER 149           HA       SER 149  -0.868  -2.817   3.448
  454    HB2  SER 149           1HB      SER 149   0.862  -2.870   5.857
  455    HB3  SER 149           2HB      SER 149   1.353  -3.416   4.280
  456    HG   SER 149           HG       SER 149   1.594  -1.026   5.365
  457    H    ASN 150           H        ASN 150  -2.917  -3.536   5.240
  458    HA   ASN 150           HA       ASN 150  -2.103  -5.689   6.875
  459    HB2  ASN 150           1HB      ASN 150  -3.724  -3.994   7.568
  460    HB3  ASN 150           2HB      ASN 150  -4.863  -4.625   6.377
  461   HD21  ASN 150          1HD2      ASN 150  -3.322  -5.132   9.423
  462   HD22  ASN 150          2HD2      ASN 150  -4.292  -6.468   9.927
  463    H    PHE 151           H        PHE 151  -4.299  -5.232   4.299
  464    HA   PHE 151           HA       PHE 151  -4.333  -8.089   3.609
  465    HB2  PHE 151           1HB      PHE 151  -5.916  -5.690   2.584
  466    HB3  PHE 151           2HB      PHE 151  -6.136  -7.366   2.045
  467    HD1  PHE 151           HD2      PHE 151  -6.822  -9.110   3.722
  468    HD2  PHE 151           HD1      PHE 151  -6.882  -4.922   4.560
  469    HE1  PHE 151           HE2      PHE 151  -8.229  -9.519   5.704
  470    HE2  PHE 151           HE1      PHE 151  -8.282  -5.322   6.530
  471    HZ   PHE 151           HZ       PHE 151  -8.952  -7.631   7.118
  472    H    ILE 152           H        ILE 152  -2.617  -5.264   2.977
  473    HA   ILE 152           HA       ILE 152  -1.941  -6.079   0.301
  474    HB   ILE 152           HB       ILE 152  -2.861  -4.178  -0.273
  475   HG12  ILE 152          1HG1      ILE 152  -1.187  -2.128   0.479
  476   HG13  ILE 152          2HG1      ILE 152  -0.121  -3.540   0.509
  477   HG21  ILE 152          1HG2      ILE 152  -3.422  -2.335   1.129
  478   HG22  ILE 152          2HG2      ILE 152  -3.915  -3.861   1.864
  479   HG23  ILE 152          3HG2      ILE 152  -2.471  -3.030   2.444
  480   HD11  ILE 152          3HD1      ILE 152  -0.676  -2.089  -1.652
  481   HD12  ILE 152          1HD1      ILE 152  -0.157  -3.790  -1.665
  482   HD13  ILE 152          2HD1      ILE 152  -1.878  -3.373  -1.785
  483    H    LYS 153           H        LYS 153  -0.141  -6.772   0.205
  484    HA   LYS 153           HA       LYS 153   2.120  -5.621   1.696
  485    HB2  LYS 153           1HB      LYS 153   2.813  -8.224   0.843
  486    HB3  LYS 153           2HB      LYS 153   2.554  -7.665   2.490
  487    HG2  LYS 153           1HG      LYS 153   0.322  -8.594   0.700
  488    HG3  LYS 153           2HG      LYS 153   1.210  -9.672   1.789
  489    HD2  LYS 153           1HD      LYS 153  -0.121  -7.134   2.728
  490    HD3  LYS 153           2HD      LYS 153  -0.975  -8.689   2.668
  491    HE2  LYS 153           1HE      LYS 153   1.455  -7.980   4.306
  492    HE3  LYS 153           2HE      LYS 153  -0.156  -8.393   4.894
  493    HZ1  LYS 153           3HZ      LYS 153   1.116 -10.316   5.190
  494    HZ2  LYS 153           1HZ      LYS 153   1.864 -10.178   3.673
  495    HZ3  LYS 153           2HZ      LYS 153   0.233 -10.626   3.772
  496    H    GLU 154           H        GLU 154   3.709  -4.763   0.422
  497    HA   GLU 154           HA       GLU 154   4.785  -6.308  -1.635
  498    HB2  GLU 154           1HB      GLU 154   2.800  -4.384  -2.273
  499    HB3  GLU 154           2HB      GLU 154   4.331  -3.969  -3.046
  500    HG2  GLU 154           1HG      GLU 154   2.782  -6.521  -3.345
  501    HG3  GLU 154           2HG      GLU 154   3.102  -5.302  -4.574
  502    H    LEU 155           H        LEU 155   4.327  -3.015  -1.437
  503    HA   LEU 155           HA       LEU 155   6.963  -2.540  -2.392
  504    HB2  LEU 155           1HB      LEU 155   6.035  -0.623  -3.249
  505    HB3  LEU 155           2HB      LEU 155   4.700  -1.755  -3.204
  506    HG   LEU 155           HG       LEU 155   3.670   0.102  -2.516
  507   HD11  LEU 155          1HD1      LEU 155   4.690  -1.079   0.023
  508   HD12  LEU 155          2HD1      LEU 155   3.388   0.109  -0.072
  509   HD13  LEU 155          3HD1      LEU 155   3.201  -1.466  -0.854
  510   HD21  LEU 155          3HD2      LEU 155   4.616   1.854  -1.083
  511   HD22  LEU 155          1HD2      LEU 155   6.123   0.942  -0.988
  512   HD23  LEU 155          2HD2      LEU 155   5.580   1.588  -2.536
  513    H    SER 156           H        SER 156   8.073  -0.613  -1.887
  514    HA   SER 156           HA       SER 156   8.041   1.069   0.114
  515    HB2  SER 156           1HB      SER 156   8.124  -0.807   1.742
  516    HB3  SER 156           2HB      SER 156   9.615  -1.368   0.992
  517    HG   SER 156           HG       SER 156   9.468   0.225   2.993
  518    H    GLY 157           H        GLY 157   8.733   1.389  -2.291
  519    HA2  GLY 157           1HA      GLY 157  10.420   1.868  -3.811
  520    HA3  GLY 157           2HA      GLY 157  11.596   1.515  -2.547
  521    H    GLU 158           H        GLU 158  10.747  -1.023  -1.861
  522    HA   GLU 158           HA       GLU 158  11.901  -2.757  -3.633
  523    HB2  GLU 158           1HB      GLU 158  10.401  -2.924  -1.241
  524    HB3  GLU 158           2HB      GLU 158  10.241  -4.344  -2.212
  525    HG2  GLU 158           1HG      GLU 158  12.006  -4.562  -0.565
  526    HG3  GLU 158           2HG      GLU 158  12.639  -4.620  -2.212
  527    H    SER 159           H        SER 159  10.433  -4.886  -3.864
  528    HA   SER 159           HA       SER 159   7.985  -4.645  -5.193
  529    HB2  SER 159           1HB      SER 159  10.427  -4.827  -6.975
  530    HB3  SER 159           2HB      SER 159   8.775  -5.114  -7.521
  531    HG   SER 159           HG       SER 159   9.156  -2.723  -6.194
  532    H    ASP 160           H        ASP 160   7.468  -6.492  -4.039
  533    HA   ASP 160           HA       ASP 160   7.247  -8.702  -3.618
  534    HB2  ASP 160           1HB      ASP 160   6.859  -8.850  -6.018
  535    HB3  ASP 160           2HB      ASP 160   8.588  -8.923  -6.322
  536    H    GLU 161           H        GLU 161   9.923  -7.247  -3.238
  537    HA   GLU 161           HA       GLU 161  11.491  -9.541  -2.519
  538    HB2  GLU 161           1HB      GLU 161  12.244  -7.128  -4.038
  539    HB3  GLU 161           2HB      GLU 161  13.470  -8.161  -3.316
  540    HG2  GLU 161           1HG      GLU 161  12.663 -10.034  -4.651
  541    HG3  GLU 161           2HG      GLU 161  11.446  -8.989  -5.382
  542    H    LEU 162           H        LEU 162   9.963  -7.097  -1.421
  543    HA   LEU 162           HA       LEU 162  11.682  -5.854   0.384
  544    HB2  LEU 162           1HB      LEU 162   9.467  -4.983  -0.328
  545    HB3  LEU 162           2HB      LEU 162   8.740  -6.266   0.616
  546    HG   LEU 162           HG       LEU 162   9.782  -5.279   2.658
  547   HD11  LEU 162          1HD1      LEU 162  11.625  -4.099   1.754
  548   HD12  LEU 162          2HD1      LEU 162  10.584  -3.166   0.676
  549   HD13  LEU 162          3HD1      LEU 162  10.526  -2.888   2.419
  550   HD21  LEU 162          3HD2      LEU 162   7.465  -4.817   2.115
  551   HD22  LEU 162          1HD2      LEU 162   8.227  -3.378   2.790
  552   HD23  LEU 162          2HD2      LEU 162   7.953  -3.497   1.052
  553    H    GLY 163           H        GLY 163  10.136  -8.765   0.324
  554    HA2  GLY 163           1HA      GLY 163  11.707  -9.857   2.289
  555    HA3  GLY 163           2HA      GLY 163  10.192  -9.396   3.051
  556    H    ILE 164           H        ILE 164   8.816  -9.813   0.468
  557    HA   ILE 164           HA       ILE 164   7.692 -12.182   0.693
  558    HB   ILE 164           HB       ILE 164   8.162 -10.545  -1.656
  559   HG12  ILE 164          1HG1      ILE 164   5.513 -10.342  -1.003
  560   HG13  ILE 164          2HG1      ILE 164   6.320 -10.471   0.556
  561   HG21  ILE 164          1HG2      ILE 164   6.270 -11.674  -2.729
  562   HG22  ILE 164          2HG2      ILE 164   7.658 -12.727  -2.476
  563   HG23  ILE 164          3HG2      ILE 164   6.266 -12.831  -1.397
  564   HD11  ILE 164          3HD1      ILE 164   6.953  -8.443  -1.568
  565   HD12  ILE 164          1HD1      ILE 164   6.014  -8.153  -0.102
  566   HD13  ILE 164          2HD1      ILE 164   7.724  -8.572   0.014
  567    H    SER 165           H        SER 165  10.099 -11.525  -1.856
  568    HA   SER 165           HA       SER 165  10.486 -14.421  -2.067
  569    HB2  SER 165           1HB      SER 165  11.188 -12.248  -4.048
  570    HB3  SER 165           2HB      SER 165  11.294 -13.986  -4.326
  571    HG   SER 165           HG       SER 165   9.212 -12.439  -4.742
  572    H    GLN 166           H        GLN 166  11.968 -12.109  -0.395
  573    HA   GLN 166           HA       GLN 166  14.346 -13.616  -0.145
  574    HB2  GLN 166           1HB      GLN 166  16.001 -12.014  -0.898
  575    HB3  GLN 166           2HB      GLN 166  14.937 -12.426  -2.231
  576    HG2  GLN 166           1HG      GLN 166  14.866 -10.231  -2.582
  577    HG3  GLN 166           2HG      GLN 166  13.722 -10.206  -1.244
  578   HE21  GLN 166          1HE2      GLN 166  14.400  -9.473   0.779
  579   HE22  GLN 166          2HE2      GLN 166  15.860  -8.551   0.976
  Start of MODEL   19
    1    H    THR  92           H        THR  92   6.837  -8.212  -0.674
    2    HA   THR  92           HA       THR  92   9.174  -7.452  -0.846
    3    HB   THR  92           HB       THR  92   8.592  -9.768  -1.294
    4    HG1  THR  92           HG1      THR  92  10.360  -8.791  -3.315
    5   HG21  THR  92          3HG2      THR  92   8.082 -10.557  -3.569
    6   HG22  THR  92          1HG2      THR  92   8.040  -8.886  -4.130
    7   HG23  THR  92          2HG2      THR  92   6.850  -9.455  -2.957
    8    H    ASN  93           H        ASN  93   8.116  -5.157  -1.849
    9    HA   ASN  93           HA       ASN  93   9.440  -4.851  -4.461
   10    HB2  ASN  93           1HB      ASN  93   6.805  -5.065  -4.398
   11    HB3  ASN  93           2HB      ASN  93   6.895  -3.375  -3.914
   12   HD21  ASN  93          1HD2      ASN  93   5.980  -4.861  -6.361
   13   HD22  ASN  93          2HD2      ASN  93   6.766  -4.049  -7.680
   14    H    LYS  94           H        LYS  94  11.009  -4.149  -2.733
   15    HA   LYS  94           HA       LYS  94  10.380  -1.734  -1.294
   16    HB2  LYS  94           1HB      LYS  94  12.741  -2.062  -0.374
   17    HB3  LYS  94           2HB      LYS  94  11.530  -3.266   0.034
   18    HG2  LYS  94           1HG      LYS  94  13.545  -4.411  -0.450
   19    HG3  LYS  94           2HG      LYS  94  12.450  -4.697  -1.801
   20    HD2  LYS  94           1HD      LYS  94  14.762  -4.240  -2.529
   21    HD3  LYS  94           2HD      LYS  94  13.615  -3.047  -3.141
   22    HE2  LYS  94           1HE      LYS  94  15.723  -2.043  -2.320
   23    HE3  LYS  94           2HE      LYS  94  14.296  -1.456  -1.469
   24    HZ1  LYS  94           3HZ      LYS  94  16.171  -3.543  -0.483
   25    HZ2  LYS  94           1HZ      LYS  94  14.803  -2.975   0.340
   26    HZ3  LYS  94           2HZ      LYS  94  16.107  -1.932   0.052
   27    H    ARG  95           H        ARG  95  11.441  -2.240  -4.339
   28    HA   ARG  95           HA       ARG  95  13.547  -0.674  -4.951
   29    HB2  ARG  95           1HB      ARG  95  10.856  -0.711  -6.294
   30    HB3  ARG  95           2HB      ARG  95  12.297  -0.001  -7.015
   31    HG2  ARG  95           1HG      ARG  95  11.879  -2.896  -6.299
   32    HG3  ARG  95           2HG      ARG  95  11.919  -2.202  -7.922
   33    HD2  ARG  95           1HD      ARG  95  14.192  -2.349  -5.945
   34    HD3  ARG  95           2HD      ARG  95  14.037  -3.246  -7.455
   35    HE   ARG  95           HE       ARG  95  14.061  -0.338  -7.666
   36   HH11  ARG  95          1HH1      ARG  95  15.844  -3.346  -7.905
   37   HH12  ARG  95          2HH1      ARG  95  17.143  -2.646  -8.816
   38   HH21  ARG  95          1HH2      ARG  95  15.780   0.577  -8.844
   39   HH22  ARG  95          2HH2      ARG  95  17.105  -0.424  -9.351
   40    H    GLY  96           H        GLY  96  10.265   0.624  -4.697
   41    HA2  GLY  96           1HA      GLY  96   9.621   2.329  -3.225
   42    HA3  GLY  96           2HA      GLY  96  11.308   2.742  -3.013
   43    H    GLU  97           H        GLU  97   8.649   4.152  -3.782
   44    HA   GLU  97           HA       GLU  97   9.800   5.678  -5.992
   45    HB2  GLU  97           1HB      GLU  97   6.958   5.077  -5.328
   46    HB3  GLU  97           2HB      GLU  97   7.363   6.501  -6.276
   47    HG2  GLU  97           1HG      GLU  97   8.058   3.664  -6.991
   48    HG3  GLU  97           2HG      GLU  97   6.729   4.602  -7.671
   49    H    ARG  98           H        ARG  98   9.205   5.793  -2.754
   50    HA   ARG  98           HA       ARG  98   9.261   7.379  -1.170
   51    HB2  ARG  98           1HB      ARG  98  11.037   8.494  -2.341
   52    HB3  ARG  98           2HB      ARG  98   9.902   9.234  -3.462
   53    HG2  ARG  98           1HG      ARG  98   9.016  10.643  -1.752
   54    HG3  ARG  98           2HG      ARG  98   9.917   9.785  -0.501
   55    HD2  ARG  98           1HD      ARG  98  11.205  11.285  -2.776
   56    HD3  ARG  98           2HD      ARG  98  10.901  11.985  -1.186
   57    HE   ARG  98           HE       ARG  98  12.319   9.995  -0.376
   58   HH11  ARG  98          1HH1      ARG  98  12.804  11.698  -3.406
   59   HH12  ARG  98          2HH1      ARG  98  14.505  11.347  -3.476
   60   HH21  ARG  98          1HH2      ARG  98  14.534   9.531  -0.458
   61   HH22  ARG  98          2HH2      ARG  98  15.492  10.101  -1.804
   62    H    ARG  99           H        ARG  99   7.747   9.290  -3.811
   63    HA   ARG  99           HA       ARG  99   5.796  10.267  -2.026
   64    HB2  ARG  99           1HB      ARG  99   6.399  10.659  -4.894
   65    HB3  ARG  99           2HB      ARG  99   4.783  11.073  -4.341
   66    HG2  ARG  99           1HG      ARG  99   5.761  12.584  -2.671
   67    HG3  ARG  99           2HG      ARG  99   7.370  12.191  -3.286
   68    HD2  ARG  99           1HD      ARG  99   6.914  13.181  -5.383
   69    HD3  ARG  99           2HD      ARG  99   5.188  13.284  -5.041
   70    HE   ARG  99           HE       ARG  99   5.731  14.995  -3.376
   71   HH11  ARG  99          1HH1      ARG  99   8.170  14.229  -5.779
   72   HH12  ARG  99          2HH1      ARG  99   8.935  15.790  -5.676
   73   HH21  ARG  99          1HH2      ARG  99   6.710  17.057  -3.277
   74   HH22  ARG  99          2HH2      ARG  99   8.110  17.392  -4.253
   75    H    ARG 100           H        ARG 100   5.109   8.772  -5.123
   76    HA   ARG 100           HA       ARG 100   2.886   7.356  -3.886
   77    HB2  ARG 100           1HB      ARG 100   3.252   8.575  -6.595
   78    HB3  ARG 100           2HB      ARG 100   2.070   7.297  -6.347
   79    HG2  ARG 100           1HG      ARG 100   0.938   8.663  -4.676
   80    HG3  ARG 100           2HG      ARG 100   2.132   9.944  -4.910
   81    HD2  ARG 100           1HD      ARG 100  -0.086  10.167  -6.158
   82    HD3  ARG 100           2HD      ARG 100   1.397  10.386  -7.090
   83    HE   ARG 100           HE       ARG 100   0.793   7.715  -7.329
   84   HH11  ARG 100          1HH1      ARG 100  -0.904  10.710  -8.019
   85   HH12  ARG 100          2HH1      ARG 100  -1.729  10.061  -9.406
   86   HH21  ARG 100          1HH2      ARG 100  -0.298   6.863  -9.107
   87   HH22  ARG 100          2HH2      ARG 100  -1.400   7.857 -10.020
   88    H    ARG 101           H        ARG 101   3.111   5.168  -3.837
   89    HA   ARG 101           HA       ARG 101   4.912   3.987  -5.715
   90    HB2  ARG 101           1HB      ARG 101   6.287   4.334  -3.733
   91    HB3  ARG 101           2HB      ARG 101   5.099   3.487  -2.751
   92    HG2  ARG 101           1HG      ARG 101   7.054   2.096  -3.267
   93    HG3  ARG 101           2HG      ARG 101   5.564   1.411  -3.916
   94    HD2  ARG 101           1HD      ARG 101   6.140   2.442  -6.114
   95    HD3  ARG 101           2HD      ARG 101   7.686   2.928  -5.427
   96    HE   ARG 101           HE       ARG 101   7.111   0.092  -5.259
   97   HH11  ARG 101          1HH1      ARG 101   8.637   2.680  -7.074
   98   HH12  ARG 101          2HH1      ARG 101   9.619   1.616  -8.027
   99   HH21  ARG 101          1HH2      ARG 101   8.428  -1.325  -6.532
  100   HH22  ARG 101          2HH2      ARG 101   9.478  -0.647  -7.746
  101    H    ARG 102           H        ARG 102   4.529   1.861  -6.222
  102    HA   ARG 102           HA       ARG 102   1.752   1.200  -5.801
  103    HB2  ARG 102           1HB      ARG 102   2.037  -0.285  -7.776
  104    HB3  ARG 102           2HB      ARG 102   2.367   1.399  -8.097
  105    HG2  ARG 102           1HG      ARG 102   4.809   0.873  -7.832
  106    HG3  ARG 102           2HG      ARG 102   4.350  -0.831  -7.791
  107    HD2  ARG 102           1HD      ARG 102   3.763   1.096 -10.037
  108    HD3  ARG 102           2HD      ARG 102   5.045  -0.112 -10.033
  109    HE   ARG 102           HE       ARG 102   3.254  -1.811  -9.940
  110   HH11  ARG 102          1HH1      ARG 102   2.483   1.417 -11.071
  111   HH12  ARG 102          2HH1      ARG 102   1.139   0.883 -12.048
  112   HH21  ARG 102          1HH2      ARG 102   1.480  -2.505 -11.246
  113   HH22  ARG 102          2HH2      ARG 102   0.573  -1.322 -12.135
  114    H    CYS 103           H        CYS 103   1.078  -0.400  -4.734
  115    HA   CYS 103           HA       CYS 103   2.848  -2.575  -3.887
  116    HB2  CYS 103           1HB      CYS 103   1.114  -2.467  -1.929
  117    HB3  CYS 103           2HB      CYS 103   2.515  -1.420  -1.940
  118    HG   CYS 103           HG       CYS 103  -0.740  -0.659  -2.262
  119    H    GLN 104           H        GLN 104   1.797  -4.637  -3.568
  120    HA   GLN 104           HA       GLN 104  -0.762  -4.773  -5.016
  121    HB2  GLN 104           1HB      GLN 104   0.414  -6.231  -6.138
  122    HB3  GLN 104           2HB      GLN 104   1.576  -6.533  -4.885
  123    HG2  GLN 104           1HG      GLN 104  -0.001  -8.057  -3.797
  124    HG3  GLN 104           2HG      GLN 104  -1.195  -7.715  -5.054
  125   HE21  GLN 104          1HE2      GLN 104   2.206  -8.017  -5.742
  126   HE22  GLN 104          2HE2      GLN 104   2.095  -9.512  -6.607
  127    H    VAL 105           H        VAL 105  -2.532  -5.573  -4.119
  128    HA   VAL 105           HA       VAL 105  -2.296  -6.038  -1.254
  129    HB   VAL 105           HB       VAL 105  -3.649  -4.170  -1.826
  130   HG11  VAL 105          1HG1      VAL 105  -4.252  -5.336  -4.041
  131   HG12  VAL 105          2HG1      VAL 105  -5.658  -5.891  -3.125
  132   HG13  VAL 105          3HG1      VAL 105  -5.338  -4.165  -3.304
  133   HG21  VAL 105          3HG2      VAL 105  -4.367  -5.279   0.165
  134   HG22  VAL 105          1HG2      VAL 105  -5.840  -4.963  -0.760
  135   HG23  VAL 105          2HG2      VAL 105  -5.126  -6.586  -0.762
  136    H    ALA 106           H        ALA 106  -3.126  -7.661  -0.287
  137    HA   ALA 106           HA       ALA 106  -4.171  -9.876  -1.742
  138    HB1  ALA 106           3HB      ALA 106  -3.760 -11.193   0.291
  139    HB2  ALA 106           1HB      ALA 106  -2.283 -10.405  -0.270
  140    HB3  ALA 106           2HB      ALA 106  -3.171  -9.744   1.104
  141    H    PHE 107           H        PHE 107  -5.596 -10.709   0.788
  142    HA   PHE 107           HA       PHE 107  -7.327 -10.988  -1.271
  143    HB2  PHE 107           1HB      PHE 107  -7.842 -11.172   1.685
  144    HB3  PHE 107           2HB      PHE 107  -8.628 -12.164   0.422
  145    HD1  PHE 107           HD1      PHE 107  -7.262 -13.953  -0.702
  146    HD2  PHE 107           HD2      PHE 107  -5.753 -11.642   2.542
  147    HE1  PHE 107           HE1      PHE 107  -5.453 -15.595  -0.367
  148    HE2  PHE 107           HE2      PHE 107  -3.950 -13.256   2.880
  149    HZ   PHE 107           HZ       PHE 107  -3.794 -15.251   1.427
  150    H    SER 108           H        SER 108  -8.357  -9.256   1.763
  151    HA   SER 108           HA       SER 108  -9.930  -7.702  -0.030
  152    HB2  SER 108           1HB      SER 108 -11.878  -7.834   1.622
  153    HB3  SER 108           2HB      SER 108 -11.621  -9.102   0.429
  154    HG   SER 108           HG       SER 108 -10.563  -9.265   3.056
  155    H    TYR 109           H        TYR 109  -9.030  -5.761   0.284
  156    HA   TYR 109           HA       TYR 109  -9.029  -4.749   2.969
  157    HB2  TYR 109           1HB      TYR 109  -7.371  -4.152   1.118
  158    HB3  TYR 109           2HB      TYR 109  -8.617  -3.143   0.466
  159    HD1  TYR 109           HD2      TYR 109  -7.151  -3.723   3.812
  160    HD2  TYR 109           HD1      TYR 109  -8.403  -0.932   0.897
  161    HE1  TYR 109           HE2      TYR 109  -6.602  -1.913   5.328
  162    HE2  TYR 109           HE1      TYR 109  -7.854   0.939   2.432
  163    HH   TYR 109           HH       TYR 109  -7.501   1.355   4.740
  164    H    LEU 110           H        LEU 110 -10.857  -4.682   3.633
  165    HA   LEU 110           HA       LEU 110 -13.224  -3.949   2.310
  166    HB2  LEU 110           1HB      LEU 110 -14.158  -4.473   4.745
  167    HB3  LEU 110           2HB      LEU 110 -13.803  -5.687   3.529
  168    HG   LEU 110           HG       LEU 110 -11.530  -5.908   4.556
  169   HD11  LEU 110          1HD1      LEU 110 -12.787  -4.291   6.765
  170   HD12  LEU 110          2HD1      LEU 110 -11.259  -5.164   6.881
  171   HD13  LEU 110          3HD1      LEU 110 -11.419  -3.813   5.761
  172   HD21  LEU 110          3HD2      LEU 110 -13.216  -7.571   4.936
  173   HD22  LEU 110          1HD2      LEU 110 -12.343  -7.286   6.442
  174   HD23  LEU 110          2HD2      LEU 110 -13.948  -6.594   6.208
  175    HA   PRO 111           HA       PRO 111 -12.609  -0.513   5.691
  176    HB2  PRO 111           1HB      PRO 111 -10.659   1.116   5.150
  177    HB3  PRO 111           2HB      PRO 111 -10.215  -0.591   5.388
  178    HG2  PRO 111           1HG      PRO 111 -10.801   0.855   2.849
  179    HG3  PRO 111           2HG      PRO 111  -9.364  -0.102   3.265
  180    HD2  PRO 111           1HD      PRO 111 -11.507  -1.093   1.886
  181    HD3  PRO 111           2HD      PRO 111 -10.433  -2.092   2.888
  182    H    GLN 112           H        GLN 112 -14.645  -0.214   3.937
  183    HA   GLN 112           HA       GLN 112 -13.743   1.079   1.645
  184    HB2  GLN 112           1HB      GLN 112 -15.633  -0.769   2.383
  185    HB3  GLN 112           2HB      GLN 112 -16.451   0.474   1.451
  186    HG2  GLN 112           1HG      GLN 112 -15.320  -0.021  -0.421
  187    HG3  GLN 112           2HG      GLN 112 -13.828  -0.413   0.453
  188   HE21  GLN 112          1HE2      GLN 112 -13.639  -2.383   1.436
  189   HE22  GLN 112          2HE2      GLN 112 -14.571  -3.749   0.981
  190    H    ASN 113           H        ASN 113 -16.090   1.989   0.594
  191    HA   ASN 113           HA       ASN 113 -15.011   4.387   0.171
  192    HB2  ASN 113           1HB      ASN 113 -17.868   3.793  -0.154
  193    HB3  ASN 113           2HB      ASN 113 -16.934   4.918  -1.131
  194   HD21  ASN 113          1HD2      ASN 113 -17.612   1.668  -0.338
  195   HD22  ASN 113          2HD2      ASN 113 -16.970   0.940  -1.769
  196    H    ASP 114           H        ASP 114 -17.176   3.730   2.646
  197    HA   ASP 114           HA       ASP 114 -17.980   6.270   3.387
  198    HB2  ASP 114           1HB      ASP 114 -18.068   3.786   4.461
  199    HB3  ASP 114           2HB      ASP 114 -17.018   4.623   5.585
  200    H    ASP 115           H        ASP 115 -14.968   4.733   3.302
  201    HA   ASP 115           HA       ASP 115 -13.675   7.183   3.959
  202    HB2  ASP 115           1HB      ASP 115 -13.681   5.144   5.754
  203    HB3  ASP 115           2HB      ASP 115 -12.149   4.922   4.922
  204    H    GLU 116           H        GLU 116 -12.852   3.895   2.878
  205    HA   GLU 116           HA       GLU 116 -10.670   5.105   1.360
  206    HB2  GLU 116           1HB      GLU 116 -10.514   2.558   2.935
  207    HB3  GLU 116           2HB      GLU 116  -9.191   3.444   2.190
  208    HG2  GLU 116           1HG      GLU 116  -9.682   5.343   3.719
  209    HG3  GLU 116           2HG      GLU 116 -10.851   4.310   4.535
  210    H    LEU 117           H        LEU 117  -9.489   3.168   0.220
  211    HA   LEU 117           HA       LEU 117 -11.088   2.439  -1.943
  212    HB2  LEU 117           1HB      LEU 117  -9.008   1.717  -2.880
  213    HB3  LEU 117           2HB      LEU 117  -8.740   3.265  -2.168
  214    HG   LEU 117           HG       LEU 117  -7.885   0.543  -1.305
  215   HD11  LEU 117          1HD1      LEU 117  -5.616   1.699  -1.410
  216   HD12  LEU 117          2HD1      LEU 117  -6.442   1.426  -2.941
  217   HD13  LEU 117          3HD1      LEU 117  -6.455   3.029  -2.211
  218   HD21  LEU 117          3HD2      LEU 117  -8.588   2.057   0.654
  219   HD22  LEU 117          1HD2      LEU 117  -6.997   1.302   0.715
  220   HD23  LEU 117          2HD2      LEU 117  -7.151   2.995   0.257
  221    H    GLU 118           H        GLU 118 -11.200   0.255  -2.679
  222    HA   GLU 118           HA       GLU 118 -11.101  -1.759  -0.623
  223    HB2  GLU 118           1HB      GLU 118 -13.352  -1.216  -1.274
  224    HB3  GLU 118           2HB      GLU 118 -12.961  -1.552  -2.944
  225    HG2  GLU 118           1HG      GLU 118 -12.297  -3.875  -2.198
  226    HG3  GLU 118           2HG      GLU 118 -13.073  -3.493  -0.668
  227    H    LEU 119           H        LEU 119  -9.801  -3.152  -0.987
  228    HA   LEU 119           HA       LEU 119  -8.864  -3.769  -3.701
  229    HB2  LEU 119           1HB      LEU 119  -7.239  -4.748  -1.524
  230    HB3  LEU 119           2HB      LEU 119  -6.822  -3.817  -2.953
  231    HG   LEU 119           HG       LEU 119  -8.131  -2.450  -0.610
  232   HD11  LEU 119          1HD1      LEU 119  -5.909  -1.717   0.084
  233   HD12  LEU 119          2HD1      LEU 119  -6.066  -3.484   0.192
  234   HD13  LEU 119          3HD1      LEU 119  -5.170  -2.757  -1.148
  235   HD21  LEU 119          3HD2      LEU 119  -6.524  -1.533  -2.980
  236   HD22  LEU 119          1HD2      LEU 119  -8.226  -1.220  -2.637
  237   HD23  LEU 119          2HD2      LEU 119  -6.973  -0.502  -1.615
  238    H    LYS 120           H        LYS 120  -9.856  -5.559  -4.482
  239    HA   LYS 120           HA       LYS 120 -11.706  -6.771  -2.634
  240    HB2  LYS 120           1HB      LYS 120 -11.371  -6.940  -5.611
  241    HB3  LYS 120           2HB      LYS 120 -12.558  -7.901  -4.761
  242    HG2  LYS 120           1HG      LYS 120 -13.605  -5.961  -5.701
  243    HG3  LYS 120           2HG      LYS 120 -13.624  -5.850  -3.946
  244    HD2  LYS 120           1HD      LYS 120 -13.103  -3.703  -4.991
  245    HD3  LYS 120           2HD      LYS 120 -11.767  -4.287  -4.003
  246    HE2  LYS 120           1HE      LYS 120 -10.928  -3.349  -6.066
  247    HE3  LYS 120           2HE      LYS 120 -10.639  -5.087  -6.035
  248    HZ1  LYS 120           3HZ      LYS 120 -12.842  -3.716  -7.490
  249    HZ2  LYS 120           1HZ      LYS 120 -12.577  -5.391  -7.463
  250    HZ3  LYS 120           2HZ      LYS 120 -11.445  -4.367  -8.193
  251    H    VAL 121           H        VAL 121  -9.440  -8.375  -4.987
  252    HA   VAL 121           HA       VAL 121  -9.142 -10.403  -2.932
  253    HB   VAL 121           HB       VAL 121  -9.323 -10.779  -5.865
  254   HG11  VAL 121          1HG1      VAL 121  -8.784 -12.994  -3.903
  255   HG12  VAL 121          2HG1      VAL 121  -8.650 -13.045  -5.660
  256   HG13  VAL 121          3HG1      VAL 121  -7.470 -12.129  -4.705
  257   HG21  VAL 121          3HG2      VAL 121 -11.454 -10.662  -4.685
  258   HG22  VAL 121          1HG2      VAL 121 -11.174 -12.279  -5.332
  259   HG23  VAL 121          2HG2      VAL 121 -10.931 -11.961  -3.614
  260    H    GLY 122           H        GLY 122  -7.531  -8.162  -4.803
  261    HA2  GLY 122           1HA      GLY 122  -4.927  -8.701  -4.316
  262    HA3  GLY 122           2HA      GLY 122  -5.350  -9.825  -5.571
  263    H    ASP 123           H        ASP 123  -5.411  -6.618  -4.689
  264    HA   ASP 123           HA       ASP 123  -5.633  -5.635  -7.437
  265    HB2  ASP 123           1HB      ASP 123  -6.456  -4.611  -4.783
  266    HB3  ASP 123           2HB      ASP 123  -6.036  -3.429  -5.999
  267    H    ILE 124           H        ILE 124  -4.204  -3.868  -8.090
  268    HA   ILE 124           HA       ILE 124  -1.954  -3.615  -6.267
  269    HB   ILE 124           HB       ILE 124  -2.006  -3.210  -9.207
  270   HG12  ILE 124          1HG1      ILE 124  -0.535  -5.074  -7.355
  271   HG13  ILE 124          2HG1      ILE 124  -1.844  -5.508  -8.440
  272   HG21  ILE 124          1HG2      ILE 124   0.266  -2.672  -7.310
  273   HG22  ILE 124          2HG2      ILE 124   0.341  -2.567  -9.070
  274   HG23  ILE 124          3HG2      ILE 124  -0.666  -1.438  -8.161
  275   HD11  ILE 124          3HD1      ILE 124  -0.440  -5.078 -10.352
  276   HD12  ILE 124          1HD1      ILE 124   0.853  -4.505  -9.295
  277   HD13  ILE 124          2HD1      ILE 124   0.361  -6.199  -9.249
  278    H    ILE 125           H        ILE 125  -1.304  -1.739  -5.679
  279    HA   ILE 125           HA       ILE 125  -3.065   0.510  -5.896
  280    HB   ILE 125           HB       ILE 125  -1.324   0.066  -3.537
  281   HG12  ILE 125          1HG1      ILE 125  -2.608  -2.028  -3.876
  282   HG13  ILE 125          2HG1      ILE 125  -3.036  -1.196  -2.388
  283   HG21  ILE 125          1HG2      ILE 125  -2.381   2.192  -3.665
  284   HG22  ILE 125          2HG2      ILE 125  -3.934   1.472  -4.116
  285   HG23  ILE 125          3HG2      ILE 125  -3.306   1.268  -2.481
  286   HD11  ILE 125          3HD1      ILE 125  -4.590  -1.196  -4.958
  287   HD12  ILE 125          1HD1      ILE 125  -5.011  -2.037  -3.464
  288   HD13  ILE 125          2HD1      ILE 125  -5.002  -0.272  -3.512
  289    H    GLU 126           H        GLU 126  -1.989   2.363  -5.607
  290    HA   GLU 126           HA       GLU 126   0.923   2.434  -5.666
  291    HB2  GLU 126           1HB      GLU 126  -0.408   2.863  -7.986
  292    HB3  GLU 126           2HB      GLU 126  -0.444   4.470  -7.275
  293    HG2  GLU 126           1HG      GLU 126   2.149   3.770  -6.929
  294    HG3  GLU 126           2HG      GLU 126   1.761   3.001  -8.464
  295    H    VAL 127           H        VAL 127   0.972   3.312  -3.512
  296    HA   VAL 127           HA       VAL 127  -1.246   5.014  -2.961
  297    HB   VAL 127           HB       VAL 127  -0.321   4.409  -0.612
  298   HG11  VAL 127          1HG1      VAL 127  -1.246   1.935  -1.941
  299   HG12  VAL 127          2HG1      VAL 127  -1.687   2.627  -0.370
  300   HG13  VAL 127          3HG1      VAL 127  -2.337   3.323  -1.858
  301   HG21  VAL 127          3HG2      VAL 127   1.773   3.501  -0.963
  302   HG22  VAL 127          1HG2      VAL 127   0.772   2.054  -0.812
  303   HG23  VAL 127          2HG2      VAL 127   1.249   2.624  -2.404
  304    H    VAL 128           H        VAL 128   1.073   5.035  -0.875
  305    HA   VAL 128           HA       VAL 128   2.324   7.450  -1.709
  306    HB   VAL 128           HB       VAL 128   0.595   7.775  -0.060
  307   HG11  VAL 128          1HG1      VAL 128   0.820   6.766   2.165
  308   HG12  VAL 128          2HG1      VAL 128   0.623   5.576   0.865
  309   HG13  VAL 128          3HG1      VAL 128   2.222   5.856   1.585
  310   HG21  VAL 128          3HG2      VAL 128   1.797   8.901   1.680
  311   HG22  VAL 128          1HG2      VAL 128   3.291   8.119   1.147
  312   HG23  VAL 128          2HG2      VAL 128   2.466   9.262   0.086
  313    H    GLY 129           H        GLY 129   2.419   4.440  -0.816
  314    HA2  GLY 129           1HA      GLY 129   4.088   2.945  -0.380
  315    HA3  GLY 129           2HA      GLY 129   5.254   4.231  -0.613
  316    H    GLU 130           H        GLU 130   6.319   3.434   1.019
  317    HA   GLU 130           HA       GLU 130   5.377   2.728   3.517
  318    HB2  GLU 130           1HB      GLU 130   7.499   1.962   2.406
  319    HB3  GLU 130           2HB      GLU 130   8.231   3.472   2.925
  320    HG2  GLU 130           1HG      GLU 130   8.881   1.865   4.495
  321    HG3  GLU 130           2HG      GLU 130   7.595   2.784   5.278
  322    H    VAL 131           H        VAL 131   5.047   5.543   2.589
  323    HA   VAL 131           HA       VAL 131   6.512   7.248   4.318
  324    HB   VAL 131           HB       VAL 131   3.882   7.709   2.969
  325   HG11  VAL 131          1HG1      VAL 131   4.304  10.109   3.301
  326   HG12  VAL 131          2HG1      VAL 131   4.159   9.253   4.836
  327   HG13  VAL 131          3HG1      VAL 131   5.749   9.715   4.232
  328   HG21  VAL 131          3HG2      VAL 131   5.703   7.275   1.407
  329   HG22  VAL 131          1HG2      VAL 131   5.197   8.963   1.316
  330   HG23  VAL 131          2HG2      VAL 131   6.675   8.529   2.176
  331    H    GLU 132           H        GLU 132   3.692   5.402   4.608
  332    HA   GLU 132           HA       GLU 132   3.078   6.454   7.201
  333    HB2  GLU 132           1HB      GLU 132   1.521   4.282   6.210
  334    HB3  GLU 132           2HB      GLU 132   1.040   5.656   7.166
  335    HG2  GLU 132           1HG      GLU 132   1.714   5.765   4.227
  336    HG3  GLU 132           2HG      GLU 132   0.082   5.772   4.916
  337    H    GLU 133           H        GLU 133   5.389   5.321   6.945
  338    HA   GLU 133           HA       GLU 133   6.530   3.256   7.023
  339    HB2  GLU 133           1HB      GLU 133   7.267   3.471   9.417
  340    HB3  GLU 133           2HB      GLU 133   7.485   4.812   8.345
  341    HG2  GLU 133           1HG      GLU 133   5.245   5.642   9.310
  342    HG3  GLU 133           2HG      GLU 133   5.579   4.505  10.617
  343    H    GLY 134           H        GLY 134   5.424   1.483   6.543
  344    HA2  GLY 134           1HA      GLY 134   4.827  -0.685   7.174
  345    HA3  GLY 134           2HA      GLY 134   4.336  -0.065   8.736
  346    H    TRP 135           H        TRP 135   3.288   2.113   6.718
  347    HA   TRP 135           HA       TRP 135   0.737   0.877   6.082
  348    HB2  TRP 135           1HB      TRP 135   0.892   3.605   7.278
  349    HB3  TRP 135           2HB      TRP 135  -0.551   2.654   7.003
  350    HD1  TRP 135           HD1      TRP 135   2.605   1.683   9.066
  351    HE1  TRP 135           HE1      TRP 135   1.868   1.160  11.396
  352    HE3  TRP 135           HE3      TRP 135  -2.367   2.791   8.662
  353    HZ2  TRP 135           HZ2      TRP 135  -0.426   1.165  12.939
  354    HZ3  TRP 135           HZ3      TRP 135  -3.781   2.496  10.656
  355    HH2  TRP 135           HH2      TRP 135  -2.828   1.700  12.763
  356    H    TRP 136           H        TRP 136  -0.371   1.972   4.446
  357    HA   TRP 136           HA       TRP 136   1.176   3.808   2.921
  358    HB2  TRP 136           1HB      TRP 136  -0.232   1.393   1.782
  359    HB3  TRP 136           2HB      TRP 136   0.799   2.537   0.930
  360    HD1  TRP 136           HD1      TRP 136   3.069   2.822   2.809
  361    HE1  TRP 136           HE1      TRP 136   4.764   0.939   3.246
  362    HE3  TRP 136           HE3      TRP 136   0.206  -1.078   1.449
  363    HZ2  TRP 136           HZ2      TRP 136   4.879  -1.825   2.961
  364    HZ3  TRP 136           HZ3      TRP 136   1.161  -3.348   1.515
  365    HH2  TRP 136           HH2      TRP 136   3.460  -3.726   2.277
  366    H    GLU 137           H        GLU 137  -0.141   4.493   1.206
  367    HA   GLU 137           HA       GLU 137  -2.949   4.876   1.804
  368    HB2  GLU 137           1HB      GLU 137  -1.165   7.251   1.506
  369    HB3  GLU 137           2HB      GLU 137  -2.894   7.257   1.850
  370    HG2  GLU 137           1HG      GLU 137  -1.986   5.873   3.961
  371    HG3  GLU 137           2HG      GLU 137  -0.604   6.921   3.651
  372    H    GLY 138           H        GLY 138  -3.986   4.908  -0.187
  373    HA2  GLY 138           1HA      GLY 138  -2.696   6.223  -2.318
  374    HA3  GLY 138           2HA      GLY 138  -2.435   4.507  -2.366
  375    H    VAL 139           H        VAL 139  -3.332   4.847  -4.477
  376    HA   VAL 139           HA       VAL 139  -6.253   4.887  -4.277
  377    HB   VAL 139           HB       VAL 139  -5.224   6.876  -5.294
  378   HG11  VAL 139          1HG1      VAL 139  -3.357   5.868  -6.451
  379   HG12  VAL 139          2HG1      VAL 139  -4.469   5.027  -7.531
  380   HG13  VAL 139          3HG1      VAL 139  -4.365   6.788  -7.569
  381   HG21  VAL 139          3HG2      VAL 139  -7.524   6.167  -5.699
  382   HG22  VAL 139          1HG2      VAL 139  -6.844   7.025  -7.085
  383   HG23  VAL 139          2HG2      VAL 139  -6.981   5.265  -7.114
  384    H    LEU 140           H        LEU 140  -7.347   3.385  -5.337
  385    HA   LEU 140           HA       LEU 140  -5.846   1.383  -6.776
  386    HB2  LEU 140           1HB      LEU 140  -6.395   0.085  -5.145
  387    HB3  LEU 140           2HB      LEU 140  -7.356   1.297  -4.370
  388    HG   LEU 140           HG       LEU 140  -8.850   0.315  -6.518
  389   HD11  LEU 140          1HD1      LEU 140  -7.488  -1.683  -6.493
  390   HD12  LEU 140          2HD1      LEU 140  -7.757  -1.858  -4.759
  391   HD13  LEU 140          3HD1      LEU 140  -9.105  -2.033  -5.881
  392   HD21  LEU 140          3HD2      LEU 140  -9.777   1.307  -4.565
  393   HD22  LEU 140          1HD2      LEU 140 -10.385  -0.343  -4.725
  394   HD23  LEU 140          2HD2      LEU 140  -9.115   0.021  -3.556
  395    H    ASN 141           H        ASN 141  -6.350   1.692  -8.716
  396    HA   ASN 141           HA       ASN 141  -7.479   1.862 -10.678
  397    HB2  ASN 141           1HB      ASN 141  -9.373   0.425  -8.941
  398    HB3  ASN 141           2HB      ASN 141  -9.860   0.829 -10.589
  399   HD21  ASN 141          1HD2      ASN 141  -7.606  -0.893  -8.602
  400   HD22  ASN 141          2HD2      ASN 141  -7.035  -1.944  -9.828
  401    H    GLY 142           H        GLY 142  -7.740   3.913  -8.667
  402    HA2  GLY 142           1HA      GLY 142  -8.465   6.120  -9.224
  403    HA3  GLY 142           2HA      GLY 142  -9.918   5.400  -9.843
  404    H    LYS 143           H        LYS 143  -9.516   3.717  -7.288
  405    HA   LYS 143           HA       LYS 143 -11.165   5.359  -5.595
  406    HB2  LYS 143           1HB      LYS 143 -11.825   3.064  -6.142
  407    HB3  LYS 143           2HB      LYS 143 -10.362   2.468  -5.391
  408    HG2  LYS 143           1HG      LYS 143 -11.458   2.294  -3.488
  409    HG3  LYS 143           2HG      LYS 143 -11.580   4.053  -3.444
  410    HD2  LYS 143           1HD      LYS 143 -13.783   3.242  -3.204
  411    HD3  LYS 143           2HD      LYS 143 -13.659   3.791  -4.877
  412    HE2  LYS 143           1HE      LYS 143 -13.249   1.468  -5.585
  413    HE3  LYS 143           2HE      LYS 143 -13.424   0.941  -3.909
  414    HZ1  LYS 143           3HZ      LYS 143 -15.474   0.588  -5.055
  415    HZ2  LYS 143           1HZ      LYS 143 -15.513   2.196  -5.609
  416    HZ3  LYS 143           2HZ      LYS 143 -15.696   1.865  -3.956
  417    H    THR 144           H        THR 144 -10.028   6.652  -4.225
  418    HA   THR 144           HA       THR 144  -7.364   5.822  -3.492
  419    HB   THR 144           HB       THR 144  -8.605   8.326  -2.551
  420    HG1  THR 144           HG1      THR 144  -8.111   9.278  -4.575
  421   HG21  THR 144          3HG2      THR 144  -6.306   9.168  -2.867
  422   HG22  THR 144          1HG2      THR 144  -5.837   7.587  -3.501
  423   HG23  THR 144          2HG2      THR 144  -6.341   7.746  -1.818
  424    H    GLY 145           H        GLY 145  -6.597   5.940  -1.338
  425    HA2  GLY 145           1HA      GLY 145  -8.225   6.099   0.956
  426    HA3  GLY 145           2HA      GLY 145  -8.064   4.415   0.466
  427    H    MET 146           H        MET 146  -6.987   3.970   2.300
  428    HA   MET 146           HA       MET 146  -4.167   3.937   1.958
  429    HB2  MET 146           1HB      MET 146  -3.881   5.827   3.240
  430    HB3  MET 146           2HB      MET 146  -5.415   5.625   4.023
  431    HG2  MET 146           1HG      MET 146  -3.200   3.784   4.722
  432    HG3  MET 146           2HG      MET 146  -3.182   5.426   5.351
  433    HE1  MET 146           3HE      MET 146  -4.885   6.380   7.098
  434    HE2  MET 146           1HE      MET 146  -6.149   6.128   5.894
  435    HE3  MET 146           2HE      MET 146  -6.381   5.560   7.548
  436    H    PHE 147           H        PHE 147  -3.309   2.297   3.354
  437    HA   PHE 147           HA       PHE 147  -5.174   0.835   5.004
  438    HB2  PHE 147           1HB      PHE 147  -3.691  -1.144   3.964
  439    HB3  PHE 147           2HB      PHE 147  -5.324  -0.797   3.477
  440    HD1  PHE 147           HD1      PHE 147  -1.741  -0.463   2.738
  441    HD2  PHE 147           HD2      PHE 147  -5.698   0.205   1.300
  442    HE1  PHE 147           HE1      PHE 147  -0.835  -0.156   0.508
  443    HE2  PHE 147           HE2      PHE 147  -4.818   0.559  -0.965
  444    HZ   PHE 147           HZ       PHE 147  -2.418   0.365  -1.392
  445    HA   PRO 148           HA       PRO 148  -1.390   0.219   7.288
  446    HB2  PRO 148           1HB      PRO 148  -2.191  -1.633   9.045
  447    HB3  PRO 148           2HB      PRO 148  -2.890  -0.004   9.107
  448    HG2  PRO 148           1HG      PRO 148  -4.002  -2.476   7.776
  449    HG3  PRO 148           2HG      PRO 148  -4.818  -1.357   8.896
  450    HD2  PRO 148           1HD      PRO 148  -5.057  -1.196   6.194
  451    HD3  PRO 148           2HD      PRO 148  -5.128   0.232   7.251
  452    H    SER 149           H        SER 149  -1.693  -1.052   4.789
  453    HA   SER 149           HA       SER 149  -0.898  -2.861   3.473
  454    HB2  SER 149           1HB      SER 149   0.835  -2.858   5.878
  455    HB3  SER 149           2HB      SER 149   1.338  -3.413   4.310
  456    HG   SER 149           HG       SER 149   1.563  -1.017   5.360
  457    H    ASN 150           H        ASN 150  -2.926  -3.579   5.259
  458    HA   ASN 150           HA       ASN 150  -2.102  -5.720   6.908
  459    HB2  ASN 150           1HB      ASN 150  -3.765  -3.973   7.531
  460    HB3  ASN 150           2HB      ASN 150  -4.901  -4.760   6.438
  461   HD21  ASN 150          1HD2      ASN 150  -3.210  -4.946   9.440
  462   HD22  ASN 150          2HD2      ASN 150  -4.098  -6.267  10.100
  463    H    PHE 151           H        PHE 151  -4.279  -5.270   4.317
  464    HA   PHE 151           HA       PHE 151  -4.314  -8.127   3.625
  465    HB2  PHE 151           1HB      PHE 151  -5.882  -5.723   2.589
  466    HB3  PHE 151           2HB      PHE 151  -6.107  -7.402   2.058
  467    HD1  PHE 151           HD2      PHE 151  -6.761  -9.141   3.748
  468    HD2  PHE 151           HD1      PHE 151  -6.882  -4.946   4.564
  469    HE1  PHE 151           HE2      PHE 151  -8.146  -9.567   5.737
  470    HE2  PHE 151           HE1      PHE 151  -8.258  -5.368   6.552
  471    HZ   PHE 151           HZ       PHE 151  -8.884  -7.689   7.156
  472    H    ILE 152           H        ILE 152  -2.613  -5.283   2.983
  473    HA   ILE 152           HA       ILE 152  -1.923  -6.115   0.320
  474    HB   ILE 152           HB       ILE 152  -2.859  -4.230  -0.272
  475   HG12  ILE 152          1HG1      ILE 152  -1.209  -2.161   0.477
  476   HG13  ILE 152          2HG1      ILE 152  -0.137  -3.566   0.537
  477   HG21  ILE 152          1HG2      ILE 152  -3.937  -3.905   1.845
  478   HG22  ILE 152          2HG2      ILE 152  -2.500  -3.077   2.452
  479   HG23  ILE 152          3HG2      ILE 152  -3.430  -2.371   1.127
  480   HD11  ILE 152          3HD1      ILE 152  -0.150  -3.840  -1.639
  481   HD12  ILE 152          1HD1      ILE 152  -1.869  -3.424  -1.784
  482   HD13  ILE 152          2HD1      ILE 152  -0.660  -2.141  -1.647
  483    H    LYS 153           H        LYS 153  -0.119  -6.766   0.193
  484    HA   LYS 153           HA       LYS 153   2.136  -5.605   1.687
  485    HB2  LYS 153           1HB      LYS 153   2.864  -8.190   0.808
  486    HB3  LYS 153           2HB      LYS 153   2.603  -7.650   2.460
  487    HG2  LYS 153           1HG      LYS 153   0.380  -8.604   0.677
  488    HG3  LYS 153           2HG      LYS 153   1.293  -9.674   1.750
  489    HD2  LYS 153           1HD      LYS 153  -0.020  -7.161   2.762
  490    HD3  LYS 153           2HD      LYS 153  -0.928  -8.678   2.607
  491    HE2  LYS 153           1HE      LYS 153   1.533  -8.199   4.289
  492    HE3  LYS 153           2HE      LYS 153  -0.108  -8.480   4.867
  493    HZ1  LYS 153           3HZ      LYS 153   1.050 -10.511   5.089
  494    HZ2  LYS 153           1HZ      LYS 153   1.692 -10.418   3.522
  495    HZ3  LYS 153           2HZ      LYS 153   0.038 -10.703   3.741
  496    H    GLU 154           H        GLU 154   3.679  -4.680   0.394
  497    HA   GLU 154           HA       GLU 154   4.827  -6.207  -1.632
  498    HB2  GLU 154           1HB      GLU 154   2.771  -4.363  -2.318
  499    HB3  GLU 154           2HB      GLU 154   4.285  -3.960  -3.134
  500    HG2  GLU 154           1HG      GLU 154   2.830  -6.588  -3.269
  501    HG3  GLU 154           2HG      GLU 154   2.979  -5.393  -4.552
  502    H    LEU 155           H        LEU 155   4.257  -2.978  -1.768
  503    HA   LEU 155           HA       LEU 155   6.835  -2.254  -2.575
  504    HB2  LEU 155           1HB      LEU 155   5.774  -0.264  -3.135
  505    HB3  LEU 155           2HB      LEU 155   4.515  -1.471  -3.198
  506    HG   LEU 155           HG       LEU 155   3.396   0.189  -2.246
  507   HD11  LEU 155          1HD1      LEU 155   3.065  -1.657  -0.858
  508   HD12  LEU 155          2HD1      LEU 155   4.539  -1.312   0.061
  509   HD13  LEU 155          3HD1      LEU 155   3.159  -0.217   0.161
  510   HD21  LEU 155          3HD2      LEU 155   5.212   1.768  -2.048
  511   HD22  LEU 155          1HD2      LEU 155   4.250   1.743  -0.572
  512   HD23  LEU 155          2HD2      LEU 155   5.813   0.928  -0.620
  513    H    SER 156           H        SER 156   8.008  -0.422  -1.823
  514    HA   SER 156           HA       SER 156   7.273   1.095   0.233
  515    HB2  SER 156           1HB      SER 156   9.161   0.534   1.910
  516    HB3  SER 156           2HB      SER 156   7.758  -0.532   1.877
  517    HG   SER 156           HG       SER 156   9.363  -1.945   1.729
  518    H    GLY 157           H        GLY 157   7.986   2.970  -0.762
  519    HA2  GLY 157           1HA      GLY 157  10.311   3.528  -2.048
  520    HA3  GLY 157           2HA      GLY 157   9.514   4.668  -0.980
  521    H    GLU 158           H        GLU 158  12.324   2.926  -1.535
  522    HA   GLU 158           HA       GLU 158  13.225   2.860   1.158
  523    HB2  GLU 158           1HB      GLU 158  13.857   1.270  -0.775
  524    HB3  GLU 158           2HB      GLU 158  15.038   2.504  -1.164
  525    HG2  GLU 158           1HG      GLU 158  15.810   2.326   1.238
  526    HG3  GLU 158           2HG      GLU 158  14.806   0.884   1.356
  527    H    SER 159           H        SER 159  15.887   3.482   0.202
  528    HA   SER 159           HA       SER 159  17.415   5.155   0.305
  529    HB2  SER 159           1HB      SER 159  15.150   7.137  -0.068
  530    HB3  SER 159           2HB      SER 159  16.873   7.443  -0.291
  531    HG   SER 159           HG       SER 159  15.121   5.895  -1.880
  532    H    ASP 160           H        ASP 160  16.694   3.974   2.399
  533    HA   ASP 160           HA       ASP 160  16.269   3.911   4.619
  534    HB2  ASP 160           1HB      ASP 160  17.805   6.498   4.419
  535    HB3  ASP 160           2HB      ASP 160  17.421   5.717   5.947
  536    H    GLU 161           H        GLU 161  14.141   4.594   3.373
  537    HA   GLU 161           HA       GLU 161  12.799   6.479   5.074
  538    HB2  GLU 161           1HB      GLU 161  12.816   6.222   2.147
  539    HB3  GLU 161           2HB      GLU 161  11.440   6.990   2.933
  540    HG2  GLU 161           1HG      GLU 161  12.836   8.722   3.816
  541    HG3  GLU 161           2HG      GLU 161  14.293   7.901   3.264
  542    H    LEU 162           H        LEU 162  13.148   3.601   4.574
  543    HA   LEU 162           HA       LEU 162  10.639   2.436   4.017
  544    HB2  LEU 162           1HB      LEU 162  13.260   1.668   4.277
  545    HB3  LEU 162           2HB      LEU 162  12.419   0.749   5.490
  546    HG   LEU 162           HG       LEU 162  10.881  -0.090   3.693
  547   HD11  LEU 162          1HD1      LEU 162  11.617   0.121   1.374
  548   HD12  LEU 162          2HD1      LEU 162  11.230   1.692   2.078
  549   HD13  LEU 162          3HD1      LEU 162  12.913   1.202   1.884
  550   HD21  LEU 162          3HD2      LEU 162  12.760  -1.422   4.525
  551   HD22  LEU 162          1HD2      LEU 162  12.469  -1.713   2.811
  552   HD23  LEU 162          2HD2      LEU 162  13.814  -0.690   3.315
  553    H    GLY 163           H        GLY 163  10.516   4.252   5.782
  554    HA2  GLY 163           1HA      GLY 163   9.156   4.664   7.613
  555    HA3  GLY 163           2HA      GLY 163   9.118   2.932   7.914
  556    H    ILE 164           H        ILE 164  12.149   4.329   7.422
  557    HA   ILE 164           HA       ILE 164  13.150   3.558   9.844
  558    HB   ILE 164           HB       ILE 164  14.172   5.061   7.593
  559   HG12  ILE 164          1HG1      ILE 164  14.956   2.458   8.857
  560   HG13  ILE 164          2HG1      ILE 164  13.965   2.654   7.418
  561   HG21  ILE 164          1HG2      ILE 164  15.233   6.161   9.443
  562   HG22  ILE 164          2HG2      ILE 164  15.711   4.601  10.111
  563   HG23  ILE 164          3HG2      ILE 164  16.400   5.156   8.587
  564   HD11  ILE 164          3HD1      ILE 164  16.199   2.013   6.807
  565   HD12  ILE 164          1HD1      ILE 164  15.883   3.663   6.266
  566   HD13  ILE 164          2HD1      ILE 164  16.865   3.378   7.704
  567    H    SER 165           H        SER 165  12.645   4.459  11.715
  568    HA   SER 165           HA       SER 165  13.047   7.309  12.081
  569    HB2  SER 165           1HB      SER 165  10.812   7.480  13.276
  570    HB3  SER 165           2HB      SER 165  10.720   7.329  11.523
  571    HG   SER 165           HG       SER 165   9.409   5.745  11.971
  572    H    GLN 166           H        GLN 166  13.239   7.881  14.320
  573    HA   GLN 166           HA       GLN 166  14.119   5.621  15.954
  574    HB2  GLN 166           1HB      GLN 166  14.664   8.579  16.095
  575    HB3  GLN 166           2HB      GLN 166  15.111   7.478  17.391
  576    HG2  GLN 166           1HG      GLN 166  16.520   6.222  15.848
  577    HG3  GLN 166           2HG      GLN 166  16.061   7.311  14.539
  578   HE21  GLN 166          1HE2      GLN 166  16.591   8.445  17.792
  579   HE22  GLN 166          2HE2      GLN 166  18.067   9.299  17.465
  Start of MODEL   20
    1    H    THR  92           H        THR  92   8.021  -9.141  -3.429
    2    HA   THR  92           HA       THR  92   7.113  -7.036  -1.567
    3    HB   THR  92           HB       THR  92   8.352  -8.735  -0.330
    4    HG1  THR  92           HG1      THR  92   9.631  -7.303   0.664
    5   HG21  THR  92          3HG2      THR  92   9.611  -9.767  -2.135
    6   HG22  THR  92          1HG2      THR  92  10.706  -9.240  -0.859
    7   HG23  THR  92          2HG2      THR  92  10.564  -8.299  -2.342
    8    H    ASN  93           H        ASN  93   6.867  -6.364  -4.041
    9    HA   ASN  93           HA       ASN  93   9.303  -5.446  -5.275
   10    HB2  ASN  93           1HB      ASN  93   7.209  -6.145  -6.519
   11    HB3  ASN  93           2HB      ASN  93   6.470  -4.644  -5.969
   12   HD21  ASN  93          1HD2      ASN  93   8.924  -6.069  -7.959
   13   HD22  ASN  93          2HD2      ASN  93   9.233  -4.677  -8.940
   14    H    LYS  94           H        LYS  94  10.112  -4.221  -3.502
   15    HA   LYS  94           HA       LYS  94   8.640  -2.044  -2.360
   16    HB2  LYS  94           1HB      LYS  94  11.535  -2.884  -2.186
   17    HB3  LYS  94           2HB      LYS  94  10.816  -1.592  -1.232
   18    HG2  LYS  94           1HG      LYS  94   9.255  -3.203  -0.241
   19    HG3  LYS  94           2HG      LYS  94  10.003  -4.495  -1.176
   20    HD2  LYS  94           1HD      LYS  94  11.469  -2.774   0.823
   21    HD3  LYS  94           2HD      LYS  94  10.776  -4.353   1.194
   22    HE2  LYS  94           1HE      LYS  94  12.193  -5.336  -0.591
   23    HE3  LYS  94           2HE      LYS  94  12.944  -3.757  -0.818
   24    HZ1  LYS  94           3HZ      LYS  94  12.973  -5.316   1.714
   25    HZ2  LYS  94           1HZ      LYS  94  13.746  -3.828   1.449
   26    HZ3  LYS  94           2HZ      LYS  94  14.259  -5.212   0.616
   27    H    ARG  95           H        ARG  95  11.467  -2.206  -4.531
   28    HA   ARG  95           HA       ARG  95  12.546  -0.500  -5.654
   29    HB2  ARG  95           1HB      ARG  95  10.671  -1.516  -7.033
   30    HB3  ARG  95           2HB      ARG  95   9.781  -0.033  -6.731
   31    HG2  ARG  95           1HG      ARG  95  11.680   1.229  -7.727
   32    HG3  ARG  95           2HG      ARG  95  12.417  -0.319  -8.148
   33    HD2  ARG  95           1HD      ARG  95   9.711   0.634  -9.072
   34    HD3  ARG  95           2HD      ARG  95  11.191   0.694 -10.028
   35    HE   ARG  95           HE       ARG  95  10.809  -1.948  -9.175
   36   HH11  ARG  95          1HH1      ARG  95   9.286   0.415 -11.278
   37   HH12  ARG  95          2HH1      ARG  95   8.665  -0.785 -12.379
   38   HH21  ARG  95          1HH2      ARG  95   9.979  -3.525 -10.634
   39   HH22  ARG  95          2HH2      ARG  95   9.032  -3.006 -11.997
   40    H    GLY  96           H        GLY  96  12.609   0.610  -3.510
   41    HA2  GLY  96           1HA      GLY  96  10.880   2.317  -2.374
   42    HA3  GLY  96           2HA      GLY  96  12.610   2.622  -2.349
   43    H    GLU  97           H        GLU  97   9.601   3.748  -3.333
   44    HA   GLU  97           HA       GLU  97  10.775   5.607  -5.243
   45    HB2  GLU  97           1HB      GLU  97   8.990   4.113  -6.083
   46    HB3  GLU  97           2HB      GLU  97   7.877   4.834  -4.930
   47    HG2  GLU  97           1HG      GLU  97   7.962   6.935  -6.048
   48    HG3  GLU  97           2HG      GLU  97   9.305   6.411  -7.061
   49    H    ARG  98           H        ARG  98   9.630   5.456  -2.126
   50    HA   ARG  98           HA       ARG  98   9.393   6.995  -0.501
   51    HB2  ARG  98           1HB      ARG  98  11.199   8.249  -1.550
   52    HB3  ARG  98           2HB      ARG  98  10.059   9.014  -2.648
   53    HG2  ARG  98           1HG      ARG  98   8.983  10.134  -0.770
   54    HG3  ARG  98           2HG      ARG  98  10.098   9.344   0.348
   55    HD2  ARG  98           1HD      ARG  98  11.972  10.479  -0.633
   56    HD3  ARG  98           2HD      ARG  98  10.954  11.150  -1.906
   57    HE   ARG  98           HE       ARG  98  10.292  11.861   0.846
   58   HH11  ARG  98          1HH1      ARG  98  11.875  12.732  -2.151
   59   HH12  ARG  98          2HH1      ARG  98  11.791  14.446  -1.850
   60   HH21  ARG  98          1HH2      ARG  98  10.205  14.106   1.275
   61   HH22  ARG  98          2HH2      ARG  98  10.862  15.222   0.111
   62    H    ARG  99           H        ARG  99   7.963   8.597  -3.390
   63    HA   ARG  99           HA       ARG  99   5.671   9.323  -1.794
   64    HB2  ARG  99           1HB      ARG  99   6.408   9.941  -4.653
   65    HB3  ARG  99           2HB      ARG  99   4.924  10.496  -3.891
   66    HG2  ARG  99           1HG      ARG  99   7.731  11.184  -3.044
   67    HG3  ARG  99           2HG      ARG  99   6.597  12.241  -3.891
   68    HD2  ARG  99           1HD      ARG  99   5.081  12.156  -1.975
   69    HD3  ARG  99           2HD      ARG  99   6.198  11.079  -1.133
   70    HE   ARG  99           HE       ARG  99   7.330  13.607  -1.963
   71   HH11  ARG  99          1HH1      ARG  99   5.697  11.853   0.597
   72   HH12  ARG  99          2HH1      ARG  99   6.226  12.928   1.860
   73   HH21  ARG  99          1HH2      ARG  99   8.040  15.024  -0.312
   74   HH22  ARG  99          2HH2      ARG  99   7.566  14.729   1.337
   75    H    ARG 100           H        ARG 100   4.363   9.048  -4.777
   76    HA   ARG 100           HA       ARG 100   2.616   7.042  -3.840
   77    HB2  ARG 100           1HB      ARG 100   2.926   8.393  -6.520
   78    HB3  ARG 100           2HB      ARG 100   1.744   7.123  -6.258
   79    HG2  ARG 100           1HG      ARG 100   0.667   9.248  -6.081
   80    HG3  ARG 100           2HG      ARG 100   0.710   8.497  -4.488
   81    HD2  ARG 100           1HD      ARG 100   1.234  10.903  -4.429
   82    HD3  ARG 100           2HD      ARG 100   2.555   9.901  -3.829
   83    HE   ARG 100           HE       ARG 100   3.339  10.198  -6.331
   84   HH11  ARG 100          1HH1      ARG 100   1.892  12.604  -4.217
   85   HH12  ARG 100          2HH1      ARG 100   2.784  13.922  -4.922
   86   HH21  ARG 100          1HH2      ARG 100   4.512  11.934  -7.231
   87   HH22  ARG 100          2HH2      ARG 100   4.266  13.546  -6.625
   88    H    ARG 101           H        ARG 101   2.991   4.936  -3.877
   89    HA   ARG 101           HA       ARG 101   4.776   3.887  -5.844
   90    HB2  ARG 101           1HB      ARG 101   6.178   4.314  -3.887
   91    HB3  ARG 101           2HB      ARG 101   5.092   3.352  -2.895
   92    HG2  ARG 101           1HG      ARG 101   7.115   2.120  -3.505
   93    HG3  ARG 101           2HG      ARG 101   5.660   1.358  -4.155
   94    HD2  ARG 101           1HD      ARG 101   6.184   2.795  -6.262
   95    HD3  ARG 101           2HD      ARG 101   7.806   2.879  -5.577
   96    HE   ARG 101           HE       ARG 101   7.249   0.226  -5.551
   97   HH11  ARG 101          1HH1      ARG 101   7.247   2.727  -8.010
   98   HH12  ARG 101          2HH1      ARG 101   7.509   1.610  -9.317
   99   HH21  ARG 101          1HH2      ARG 101   7.591  -1.250  -7.276
  100   HH22  ARG 101          2HH2      ARG 101   7.687  -0.654  -8.899
  101    H    ARG 102           H        ARG 102   4.460   1.754  -6.375
  102    HA   ARG 102           HA       ARG 102   1.719   1.048  -5.838
  103    HB2  ARG 102           1HB      ARG 102   1.837  -0.283  -7.918
  104    HB3  ARG 102           2HB      ARG 102   2.180   1.421  -8.152
  105    HG2  ARG 102           1HG      ARG 102   4.596   0.884  -8.200
  106    HG3  ARG 102           2HG      ARG 102   4.176  -0.830  -8.095
  107    HD2  ARG 102           1HD      ARG 102   4.592  -0.084 -10.416
  108    HD3  ARG 102           2HD      ARG 102   2.957  -0.699 -10.180
  109    HE   ARG 102           HE       ARG 102   3.250   2.172  -9.888
  110   HH11  ARG 102          1HH1      ARG 102   2.516  -0.464 -12.087
  111   HH12  ARG 102          2HH1      ARG 102   1.627   0.542 -13.183
  112   HH21  ARG 102          1HH2      ARG 102   2.050   3.471 -11.299
  113   HH22  ARG 102          2HH2      ARG 102   1.376   2.784 -12.747
  114    H    CYS 103           H        CYS 103   1.090  -0.550  -4.872
  115    HA   CYS 103           HA       CYS 103   2.862  -2.768  -4.122
  116    HB2  CYS 103           1HB      CYS 103   1.125  -2.702  -2.157
  117    HB3  CYS 103           2HB      CYS 103   2.558  -1.702  -2.129
  118    HG   CYS 103           HG       CYS 103  -0.676  -0.822  -2.425
  119    H    GLN 104           H        GLN 104   1.859  -4.759  -3.863
  120    HA   GLN 104           HA       GLN 104  -0.779  -4.944  -5.132
  121    HB2  GLN 104           1HB      GLN 104   0.382  -6.364  -6.318
  122    HB3  GLN 104           2HB      GLN 104   1.555  -6.736  -5.085
  123    HG2  GLN 104           1HG      GLN 104  -0.175  -8.160  -3.984
  124    HG3  GLN 104           2HG      GLN 104  -1.232  -7.854  -5.367
  125   HE21  GLN 104          1HE2      GLN 104   1.603  -9.493  -4.238
  126   HE22  GLN 104          2HE2      GLN 104   1.794 -10.539  -5.601
  127    H    VAL 105           H        VAL 105  -2.494  -5.508  -4.094
  128    HA   VAL 105           HA       VAL 105  -2.190  -5.961  -1.240
  129    HB   VAL 105           HB       VAL 105  -3.586  -4.134  -1.805
  130   HG11  VAL 105          1HG1      VAL 105  -5.581  -5.905  -3.093
  131   HG12  VAL 105          2HG1      VAL 105  -5.301  -4.174  -3.291
  132   HG13  VAL 105          3HG1      VAL 105  -4.196  -5.330  -4.033
  133   HG21  VAL 105          3HG2      VAL 105  -5.060  -6.557  -0.760
  134   HG22  VAL 105          1HG2      VAL 105  -4.284  -5.269   0.179
  135   HG23  VAL 105          2HG2      VAL 105  -5.754  -4.927  -0.738
  136    H    ALA 106           H        ALA 106  -2.921  -7.619  -0.192
  137    HA   ALA 106           HA       ALA 106  -3.955  -9.843  -1.589
  138    HB1  ALA 106           3HB      ALA 106  -3.106  -9.668   1.291
  139    HB2  ALA 106           1HB      ALA 106  -3.600 -11.131   0.437
  140    HB3  ALA 106           2HB      ALA 106  -2.117 -10.297  -0.028
  141    H    PHE 107           H        PHE 107  -5.489 -10.644   0.870
  142    HA   PHE 107           HA       PHE 107  -7.122 -10.953  -1.277
  143    HB2  PHE 107           1HB      PHE 107  -7.789 -11.100   1.656
  144    HB3  PHE 107           2HB      PHE 107  -8.515 -12.100   0.363
  145    HD1  PHE 107           HD1      PHE 107  -7.103 -13.914  -0.664
  146    HD2  PHE 107           HD2      PHE 107  -5.749 -11.564   2.620
  147    HE1  PHE 107           HE1      PHE 107  -5.329 -15.564  -0.211
  148    HE2  PHE 107           HE2      PHE 107  -3.977 -13.186   3.070
  149    HZ   PHE 107           HZ       PHE 107  -3.760 -15.203   1.657
  150    H    SER 108           H        SER 108  -8.309  -9.198   1.694
  151    HA   SER 108           HA       SER 108  -9.804  -7.625  -0.146
  152    HB2  SER 108           1HB      SER 108 -11.445  -9.153   0.255
  153    HB3  SER 108           2HB      SER 108 -11.114  -9.222   1.993
  154    HG   SER 108           HG       SER 108 -12.319  -7.140   0.495
  155    H    TYR 109           H        TYR 109  -8.972  -5.705   0.204
  156    HA   TYR 109           HA       TYR 109  -9.033  -4.702   2.902
  157    HB2  TYR 109           1HB      TYR 109  -7.272  -4.178   1.131
  158    HB3  TYR 109           2HB      TYR 109  -8.454  -3.150   0.389
  159    HD1  TYR 109           HD2      TYR 109  -7.036  -3.674   3.766
  160    HD2  TYR 109           HD1      TYR 109  -8.329  -0.922   0.822
  161    HE1  TYR 109           HE2      TYR 109  -6.501  -1.843   5.264
  162    HE2  TYR 109           HE1      TYR 109  -7.804   0.964   2.354
  163    HH   TYR 109           HH       TYR 109  -7.512   1.376   4.679
  164    H    LEU 110           H        LEU 110 -10.972  -4.707   3.394
  165    HA   LEU 110           HA       LEU 110 -13.217  -3.794   1.924
  166    HB2  LEU 110           1HB      LEU 110 -14.282  -4.409   4.298
  167    HB3  LEU 110           2HB      LEU 110 -13.978  -5.544   3.000
  168    HG   LEU 110           HG       LEU 110 -11.747  -6.019   4.061
  169   HD11  LEU 110          1HD1      LEU 110 -12.940  -4.522   6.392
  170   HD12  LEU 110          2HD1      LEU 110 -11.448  -5.461   6.415
  171   HD13  LEU 110          3HD1      LEU 110 -11.558  -4.004   5.426
  172   HD21  LEU 110          3HD2      LEU 110 -14.261  -6.643   5.595
  173   HD22  LEU 110          1HD2      LEU 110 -13.548  -7.581   4.282
  174   HD23  LEU 110          2HD2      LEU 110 -12.713  -7.457   5.831
  175    HA   PRO 111           HA       PRO 111 -12.474  -1.056   5.802
  176    HB2  PRO 111           1HB      PRO 111 -10.526   0.833   5.016
  177    HB3  PRO 111           2HB      PRO 111 -10.191  -0.632   5.937
  178    HG2  PRO 111           1HG      PRO 111  -9.319  -0.186   3.425
  179    HG3  PRO 111           2HG      PRO 111  -9.546  -1.753   4.182
  180    HD2  PRO 111           1HD      PRO 111 -11.291  -0.362   2.252
  181    HD3  PRO 111           2HD      PRO 111 -10.761  -2.057   2.333
  182    H    GLN 112           H        GLN 112 -14.151  -0.107   3.514
  183    HA   GLN 112           HA       GLN 112 -13.638   2.719   3.598
  184    HB2  GLN 112           1HB      GLN 112 -15.422   1.078   2.078
  185    HB3  GLN 112           2HB      GLN 112 -15.463   2.816   1.950
  186    HG2  GLN 112           1HG      GLN 112 -13.806   2.718   0.534
  187    HG3  GLN 112           2HG      GLN 112 -12.820   1.849   1.706
  188   HE21  GLN 112          1HE2      GLN 112 -13.000  -0.376   1.841
  189   HE22  GLN 112          2HE2      GLN 112 -13.472  -1.331   0.482
  190    H    ASN 113           H        ASN 113 -14.530   3.690   5.358
  191    HA   ASN 113           HA       ASN 113 -17.414   3.545   5.458
  192    HB2  ASN 113           1HB      ASN 113 -15.443   4.277   7.509
  193    HB3  ASN 113           2HB      ASN 113 -17.084   4.887   7.638
  194   HD21  ASN 113          1HD2      ASN 113 -15.007   2.159   7.726
  195   HD22  ASN 113          2HD2      ASN 113 -16.129   1.060   8.427
  196    H    ASP 114           H        ASP 114 -14.695   5.700   5.436
  197    HA   ASP 114           HA       ASP 114 -16.448   7.991   5.087
  198    HB2  ASP 114           1HB      ASP 114 -14.620   7.667   6.886
  199    HB3  ASP 114           2HB      ASP 114 -13.532   8.154   5.612
  200    H    ASP 115           H        ASP 115 -13.694   6.469   3.699
  201    HA   ASP 115           HA       ASP 115 -13.849   7.394   1.130
  202    HB2  ASP 115           1HB      ASP 115 -13.451   9.469   2.690
  203    HB3  ASP 115           2HB      ASP 115 -11.774   8.982   2.539
  204    H    GLU 116           H        GLU 116 -13.127   5.012   1.781
  205    HA   GLU 116           HA       GLU 116 -10.209   4.933   1.554
  206    HB2  GLU 116           1HB      GLU 116 -12.068   2.888   2.759
  207    HB3  GLU 116           2HB      GLU 116 -10.354   2.624   2.476
  208    HG2  GLU 116           1HG      GLU 116 -11.558   4.681   4.314
  209    HG3  GLU 116           2HG      GLU 116 -10.761   3.182   4.791
  210    H    LEU 117           H        LEU 117  -9.456   2.992   0.413
  211    HA   LEU 117           HA       LEU 117 -11.015   2.428  -1.907
  212    HB2  LEU 117           1HB      LEU 117  -8.965   1.699  -2.861
  213    HB3  LEU 117           2HB      LEU 117  -8.680   3.256  -2.162
  214    HG   LEU 117           HG       LEU 117  -7.894   0.544  -1.198
  215   HD11  LEU 117          1HD1      LEU 117  -5.577   1.539  -1.471
  216   HD12  LEU 117          2HD1      LEU 117  -6.477   1.272  -2.962
  217   HD13  LEU 117          3HD1      LEU 117  -6.355   2.897  -2.287
  218   HD21  LEU 117          3HD2      LEU 117  -6.866   1.424   0.713
  219   HD22  LEU 117          1HD2      LEU 117  -7.015   3.081   0.138
  220   HD23  LEU 117          2HD2      LEU 117  -8.450   2.195   0.670
  221    H    GLU 118           H        GLU 118 -11.170   0.253  -2.612
  222    HA   GLU 118           HA       GLU 118 -11.046  -1.744  -0.532
  223    HB2  GLU 118           1HB      GLU 118 -13.334  -1.094  -1.184
  224    HB3  GLU 118           2HB      GLU 118 -12.973  -1.606  -2.813
  225    HG2  GLU 118           1HG      GLU 118 -12.531  -3.875  -2.003
  226    HG3  GLU 118           2HG      GLU 118 -12.970  -3.362  -0.377
  227    H    LEU 119           H        LEU 119  -9.706  -3.118  -0.961
  228    HA   LEU 119           HA       LEU 119  -8.849  -3.725  -3.706
  229    HB2  LEU 119           1HB      LEU 119  -7.201  -4.735  -1.551
  230    HB3  LEU 119           2HB      LEU 119  -6.788  -3.804  -2.980
  231    HG   LEU 119           HG       LEU 119  -8.072  -2.446  -0.619
  232   HD11  LEU 119          1HD1      LEU 119  -5.978  -3.442   0.154
  233   HD12  LEU 119          2HD1      LEU 119  -5.116  -2.723  -1.211
  234   HD13  LEU 119          3HD1      LEU 119  -5.840  -1.674   0.023
  235   HD21  LEU 119          3HD2      LEU 119  -8.226  -1.188  -2.605
  236   HD22  LEU 119          1HD2      LEU 119  -6.919  -0.494  -1.635
  237   HD23  LEU 119          2HD2      LEU 119  -6.544  -1.517  -3.027
  238    H    LYS 120           H        LYS 120  -9.914  -5.499  -4.474
  239    HA   LYS 120           HA       LYS 120 -11.638  -6.791  -2.563
  240    HB2  LYS 120           1HB      LYS 120 -11.468  -6.852  -5.553
  241    HB3  LYS 120           2HB      LYS 120 -12.573  -7.891  -4.679
  242    HG2  LYS 120           1HG      LYS 120 -13.716  -5.929  -5.502
  243    HG3  LYS 120           2HG      LYS 120 -13.683  -5.922  -3.741
  244    HD2  LYS 120           1HD      LYS 120 -13.247  -3.702  -4.693
  245    HD3  LYS 120           2HD      LYS 120 -11.882  -4.302  -3.753
  246    HE2  LYS 120           1HE      LYS 120 -10.987  -3.311  -5.705
  247    HE3  LYS 120           2HE      LYS 120 -10.855  -5.055  -5.917
  248    HZ1  LYS 120           3HZ      LYS 120 -12.917  -3.279  -7.110
  249    HZ2  LYS 120           1HZ      LYS 120 -12.870  -4.965  -7.295
  250    HZ3  LYS 120           2HZ      LYS 120 -11.623  -4.009  -7.930
  251    H    VAL 121           H        VAL 121  -9.452  -8.254  -5.067
  252    HA   VAL 121           HA       VAL 121  -9.210 -10.436  -3.176
  253    HB   VAL 121           HB       VAL 121  -9.455 -10.567  -6.127
  254   HG11  VAL 121          1HG1      VAL 121  -9.197 -13.002  -5.978
  255   HG12  VAL 121          2HG1      VAL 121  -7.746 -12.172  -5.407
  256   HG13  VAL 121          3HG1      VAL 121  -8.884 -12.858  -4.248
  257   HG21  VAL 121          3HG2      VAL 121 -11.573 -10.370  -4.997
  258   HG22  VAL 121          1HG2      VAL 121 -11.409 -11.997  -5.660
  259   HG23  VAL 121          2HG2      VAL 121 -11.164 -11.719  -3.937
  260    H    GLY 122           H        GLY 122  -7.495  -8.149  -4.834
  261    HA2  GLY 122           1HA      GLY 122  -4.942  -8.710  -4.274
  262    HA3  GLY 122           2HA      GLY 122  -5.292  -9.833  -5.549
  263    H    ASP 123           H        ASP 123  -5.367  -6.612  -4.678
  264    HA   ASP 123           HA       ASP 123  -5.575  -5.676  -7.444
  265    HB2  ASP 123           1HB      ASP 123  -6.553  -4.682  -4.863
  266    HB3  ASP 123           2HB      ASP 123  -5.866  -3.441  -5.896
  267    H    ILE 124           H        ILE 124  -4.157  -3.958  -8.164
  268    HA   ILE 124           HA       ILE 124  -1.886  -3.635  -6.376
  269    HB   ILE 124           HB       ILE 124  -2.029  -3.377  -9.330
  270   HG12  ILE 124          1HG1      ILE 124  -0.417  -4.980  -7.356
  271   HG13  ILE 124          2HG1      ILE 124  -1.637  -5.585  -8.461
  272   HG21  ILE 124          1HG2      ILE 124   0.263  -2.537  -9.329
  273   HG22  ILE 124          2HG2      ILE 124  -0.814  -1.413  -8.500
  274   HG23  ILE 124          3HG2      ILE 124   0.239  -2.476  -7.566
  275   HD11  ILE 124          3HD1      ILE 124   0.651  -6.128  -9.145
  276   HD12  ILE 124          1HD1      ILE 124  -0.192  -5.143 -10.342
  277   HD13  ILE 124          2HD1      ILE 124   1.002  -4.406  -9.273
  278    H    ILE 125           H        ILE 125  -1.327  -1.796  -5.702
  279    HA   ILE 125           HA       ILE 125  -3.063   0.473  -5.980
  280    HB   ILE 125           HB       ILE 125  -1.398  -0.006  -3.566
  281   HG12  ILE 125          1HG1      ILE 125  -2.684  -2.075  -3.944
  282   HG13  ILE 125          2HG1      ILE 125  -3.149  -1.242  -2.468
  283   HG21  ILE 125          1HG2      ILE 125  -3.964   1.450  -4.190
  284   HG22  ILE 125          2HG2      ILE 125  -3.364   1.223  -2.546
  285   HG23  ILE 125          3HG2      ILE 125  -2.402   2.136  -3.710
  286   HD11  ILE 125          3HD1      ILE 125  -4.629  -1.261  -5.081
  287   HD12  ILE 125          1HD1      ILE 125  -5.100  -2.056  -3.578
  288   HD13  ILE 125          2HD1      ILE 125  -5.069  -0.295  -3.670
  289    H    GLU 126           H        GLU 126  -1.930   2.321  -5.629
  290    HA   GLU 126           HA       GLU 126   0.962   2.286  -5.506
  291    HB2  GLU 126           1HB      GLU 126   0.189   2.562  -7.956
  292    HB3  GLU 126           2HB      GLU 126  -0.350   4.148  -7.428
  293    HG2  GLU 126           1HG      GLU 126   1.824   4.858  -6.930
  294    HG3  GLU 126           2HG      GLU 126   2.428   3.204  -6.965
  295    H    VAL 127           H        VAL 127   0.991   3.257  -3.471
  296    HA   VAL 127           HA       VAL 127  -1.259   4.959  -3.095
  297    HB   VAL 127           HB       VAL 127  -0.532   4.416  -0.685
  298   HG11  VAL 127          1HG1      VAL 127  -1.225   1.973  -2.263
  299   HG12  VAL 127          2HG1      VAL 127  -1.657   2.369  -0.600
  300   HG13  VAL 127          3HG1      VAL 127  -2.398   3.254  -1.934
  301   HG21  VAL 127          3HG2      VAL 127   1.345   2.747  -2.251
  302   HG22  VAL 127          1HG2      VAL 127   1.581   3.580  -0.713
  303   HG23  VAL 127          2HG2      VAL 127   0.655   2.077  -0.772
  304    H    VAL 128           H        VAL 128   0.988   5.006  -0.875
  305    HA   VAL 128           HA       VAL 128   2.083   7.554  -1.531
  306    HB   VAL 128           HB       VAL 128   0.190   7.277   0.124
  307   HG11  VAL 128          1HG1      VAL 128   0.981   5.403   1.305
  308   HG12  VAL 128          2HG1      VAL 128   2.453   6.261   1.789
  309   HG13  VAL 128          3HG1      VAL 128   0.887   6.769   2.426
  310   HG21  VAL 128          3HG2      VAL 128   0.886   9.031   1.525
  311   HG22  VAL 128          1HG2      VAL 128   2.578   8.758   1.073
  312   HG23  VAL 128          2HG2      VAL 128   1.419   9.321  -0.131
  313    H    GLY 129           H        GLY 129   2.395   4.539  -0.804
  314    HA2  GLY 129           1HA      GLY 129   4.145   3.140  -0.470
  315    HA3  GLY 129           2HA      GLY 129   5.229   4.518  -0.542
  316    H    GLU 130           H        GLU 130   6.260   3.409   1.015
  317    HA   GLU 130           HA       GLU 130   5.284   2.659   3.506
  318    HB2  GLU 130           1HB      GLU 130   7.352   1.765   2.400
  319    HB3  GLU 130           2HB      GLU 130   8.165   3.261   2.861
  320    HG2  GLU 130           1HG      GLU 130   8.793   1.650   4.451
  321    HG3  GLU 130           2HG      GLU 130   7.609   2.680   5.254
  322    H    VAL 131           H        VAL 131   5.037   5.501   2.650
  323    HA   VAL 131           HA       VAL 131   6.543   7.134   4.421
  324    HB   VAL 131           HB       VAL 131   3.897   7.671   3.122
  325   HG11  VAL 131          1HG1      VAL 131   4.332  10.054   3.590
  326   HG12  VAL 131          2HG1      VAL 131   4.151   9.111   5.069
  327   HG13  VAL 131          3HG1      VAL 131   5.756   9.594   4.523
  328   HG21  VAL 131          3HG2      VAL 131   6.676   8.575   2.389
  329   HG22  VAL 131          1HG2      VAL 131   5.738   7.337   1.553
  330   HG23  VAL 131          2HG2      VAL 131   5.191   9.015   1.545
  331    H    GLU 132           H        GLU 132   3.673   5.353   4.663
  332    HA   GLU 132           HA       GLU 132   3.107   6.287   7.315
  333    HB2  GLU 132           1HB      GLU 132   1.481   4.215   6.255
  334    HB3  GLU 132           2HB      GLU 132   1.041   5.603   7.205
  335    HG2  GLU 132           1HG      GLU 132   1.763   5.703   4.279
  336    HG3  GLU 132           2HG      GLU 132   0.115   5.713   4.930
  337    H    GLU 133           H        GLU 133   5.382   5.032   6.897
  338    HA   GLU 133           HA       GLU 133   6.229   2.766   6.682
  339    HB2  GLU 133           1HB      GLU 133   7.468   2.833   8.831
  340    HB3  GLU 133           2HB      GLU 133   7.584   4.223   7.800
  341    HG2  GLU 133           1HG      GLU 133   5.844   5.311   9.211
  342    HG3  GLU 133           2HG      GLU 133   5.980   3.943  10.319
  343    H    GLY 134           H        GLY 134   5.205   0.997   6.541
  344    HA2  GLY 134           1HA      GLY 134   4.413  -1.042   7.346
  345    HA3  GLY 134           2HA      GLY 134   4.040  -0.263   8.869
  346    H    TRP 135           H        TRP 135   3.156   1.847   6.726
  347    HA   TRP 135           HA       TRP 135   0.506   0.851   6.115
  348    HB2  TRP 135           1HB      TRP 135   0.879   3.552   7.314
  349    HB3  TRP 135           2HB      TRP 135  -0.634   2.703   7.066
  350    HD1  TRP 135           HD1      TRP 135   2.510   1.677   9.144
  351    HE1  TRP 135           HE1      TRP 135   1.763   1.171  11.479
  352    HE3  TRP 135           HE3      TRP 135  -2.458   2.801   8.721
  353    HZ2  TRP 135           HZ2      TRP 135  -0.539   1.194  13.014
  354    HZ3  TRP 135           HZ3      TRP 135  -3.883   2.526  10.713
  355    HH2  TRP 135           HH2      TRP 135  -2.940   1.739  12.827
  356    H    TRP 136           H        TRP 136  -0.435   2.007   4.454
  357    HA   TRP 136           HA       TRP 136   1.221   3.793   2.998
  358    HB2  TRP 136           1HB      TRP 136  -0.275   1.472   1.782
  359    HB3  TRP 136           2HB      TRP 136   0.816   2.582   0.981
  360    HD1  TRP 136           HD1      TRP 136   3.057   2.744   2.845
  361    HE1  TRP 136           HE1      TRP 136   4.686   0.795   3.233
  362    HE3  TRP 136           HE3      TRP 136   0.074  -1.081   1.459
  363    HZ2  TRP 136           HZ2      TRP 136   4.733  -1.945   2.921
  364    HZ3  TRP 136           HZ3      TRP 136   0.978  -3.369   1.504
  365    HH2  TRP 136           HH2      TRP 136   3.267  -3.802   2.239
  366    H    GLU 137           H        GLU 137  -0.104   4.518   1.220
  367    HA   GLU 137           HA       GLU 137  -2.900   4.932   1.778
  368    HB2  GLU 137           1HB      GLU 137  -1.167   7.326   1.423
  369    HB3  GLU 137           2HB      GLU 137  -2.882   7.302   1.783
  370    HG2  GLU 137           1HG      GLU 137  -2.003   6.145   4.012
  371    HG3  GLU 137           2HG      GLU 137  -0.553   7.052   3.586
  372    H    GLY 138           H        GLY 138  -3.945   4.942  -0.185
  373    HA2  GLY 138           1HA      GLY 138  -2.696   6.206  -2.345
  374    HA3  GLY 138           2HA      GLY 138  -2.397   4.497  -2.364
  375    H    VAL 139           H        VAL 139  -3.332   4.753  -4.473
  376    HA   VAL 139           HA       VAL 139  -6.255   4.806  -4.233
  377    HB   VAL 139           HB       VAL 139  -5.247   6.775  -5.296
  378   HG11  VAL 139          1HG1      VAL 139  -3.377   5.820  -6.438
  379   HG12  VAL 139          2HG1      VAL 139  -4.448   4.858  -7.458
  380   HG13  VAL 139          3HG1      VAL 139  -4.428   6.616  -7.608
  381   HG21  VAL 139          3HG2      VAL 139  -7.550   6.074  -5.700
  382   HG22  VAL 139          1HG2      VAL 139  -6.858   6.892  -7.106
  383   HG23  VAL 139          2HG2      VAL 139  -7.008   5.133  -7.090
  384    H    LEU 140           H        LEU 140  -7.398   3.371  -5.327
  385    HA   LEU 140           HA       LEU 140  -5.998   1.339  -6.813
  386    HB2  LEU 140           1HB      LEU 140  -6.512   0.049  -5.157
  387    HB3  LEU 140           2HB      LEU 140  -7.452   1.271  -4.362
  388    HG   LEU 140           HG       LEU 140  -8.959   0.289  -6.511
  389   HD11  LEU 140          1HD1      LEU 140  -7.910  -1.860  -4.692
  390   HD12  LEU 140          2HD1      LEU 140  -9.272  -2.041  -5.798
  391   HD13  LEU 140          3HD1      LEU 140  -7.655  -1.741  -6.433
  392   HD21  LEU 140          3HD2      LEU 140  -9.282   0.018  -3.549
  393   HD22  LEU 140          1HD2      LEU 140  -9.828   1.365  -4.550
  394   HD23  LEU 140          2HD2      LEU 140 -10.548  -0.232  -4.751
  395    H    ASN 141           H        ASN 141  -6.565   1.630  -8.723
  396    HA   ASN 141           HA       ASN 141  -7.731   1.932 -10.648
  397    HB2  ASN 141           1HB      ASN 141  -9.647   0.518  -8.922
  398    HB3  ASN 141           2HB      ASN 141 -10.096   0.923 -10.579
  399   HD21  ASN 141          1HD2      ASN 141  -7.997  -0.868  -8.522
  400   HD22  ASN 141          2HD2      ASN 141  -7.380  -1.911  -9.728
  401    H    GLY 142           H        GLY 142  -7.854   3.989  -8.692
  402    HA2  GLY 142           1HA      GLY 142  -8.588   6.197  -9.118
  403    HA3  GLY 142           2HA      GLY 142 -10.040   5.516  -9.785
  404    H    LYS 143           H        LYS 143  -9.602   3.799  -7.219
  405    HA   LYS 143           HA       LYS 143 -11.212   5.436  -5.474
  406    HB2  LYS 143           1HB      LYS 143 -11.931   3.163  -6.025
  407    HB3  LYS 143           2HB      LYS 143 -10.450   2.528  -5.353
  408    HG2  LYS 143           1HG      LYS 143 -11.455   2.322  -3.412
  409    HG3  LYS 143           2HG      LYS 143 -11.572   4.077  -3.307
  410    HD2  LYS 143           1HD      LYS 143 -13.772   3.283  -3.006
  411    HD3  LYS 143           2HD      LYS 143 -13.716   3.828  -4.684
  412    HE2  LYS 143           1HE      LYS 143 -13.347   1.518  -5.417
  413    HE3  LYS 143           2HE      LYS 143 -13.401   0.976  -3.741
  414    HZ1  LYS 143           3HZ      LYS 143 -15.628   2.210  -5.268
  415    HZ2  LYS 143           1HZ      LYS 143 -15.689   1.816  -3.618
  416    HZ3  LYS 143           2HZ      LYS 143 -15.507   0.589  -4.775
  417    H    THR 144           H        THR 144 -10.007   6.698  -4.139
  418    HA   THR 144           HA       THR 144  -7.359   5.755  -3.433
  419    HB   THR 144           HB       THR 144  -8.484   8.348  -2.572
  420    HG1  THR 144           HG1      THR 144  -8.932   8.343  -4.771
  421   HG21  THR 144          3HG2      THR 144  -6.155   9.080  -2.826
  422   HG22  THR 144          1HG2      THR 144  -5.727   7.475  -3.425
  423   HG23  THR 144          2HG2      THR 144  -6.269   7.680  -1.758
  424    H    GLY 145           H        GLY 145  -6.581   5.884  -1.293
  425    HA2  GLY 145           1HA      GLY 145  -8.201   6.092   1.012
  426    HA3  GLY 145           2HA      GLY 145  -8.070   4.400   0.523
  427    H    MET 146           H        MET 146  -6.970   4.029   2.458
  428    HA   MET 146           HA       MET 146  -4.205   3.787   1.951
  429    HB2  MET 146           1HB      MET 146  -3.263   5.361   3.176
  430    HB3  MET 146           2HB      MET 146  -4.798   6.128   3.240
  431    HG2  MET 146           1HG      MET 146  -3.853   4.134   5.247
  432    HG3  MET 146           2HG      MET 146  -3.523   5.853   5.392
  433    HE1  MET 146           3HE      MET 146  -5.129   3.907   7.611
  434    HE2  MET 146           1HE      MET 146  -4.415   5.509   7.771
  435    HE3  MET 146           2HE      MET 146  -6.105   5.249   8.205
  436    H    PHE 147           H        PHE 147  -3.315   2.215   3.165
  437    HA   PHE 147           HA       PHE 147  -5.105   0.889   5.000
  438    HB2  PHE 147           1HB      PHE 147  -3.629  -1.111   3.945
  439    HB3  PHE 147           2HB      PHE 147  -5.271  -0.752   3.488
  440    HD1  PHE 147           HD1      PHE 147  -1.707  -0.340   2.673
  441    HD2  PHE 147           HD2      PHE 147  -5.708   0.150   1.344
  442    HE1  PHE 147           HE1      PHE 147  -0.867  -0.018   0.400
  443    HE2  PHE 147           HE2      PHE 147  -4.874   0.500  -0.977
  444    HZ   PHE 147           HZ       PHE 147  -2.492   0.381  -1.452
  445    HA   PRO 148           HA       PRO 148  -1.341   0.246   7.342
  446    HB2  PRO 148           1HB      PRO 148  -2.220  -1.572   9.100
  447    HB3  PRO 148           2HB      PRO 148  -2.875   0.075   9.135
  448    HG2  PRO 148           1HG      PRO 148  -4.036  -2.374   7.781
  449    HG3  PRO 148           2HG      PRO 148  -4.838  -1.242   8.903
  450    HD2  PRO 148           1HD      PRO 148  -5.052  -1.060   6.216
  451    HD3  PRO 148           2HD      PRO 148  -5.063   0.373   7.268
  452    H    SER 149           H        SER 149  -1.546  -1.048   4.865
  453    HA   SER 149           HA       SER 149  -0.949  -2.947   3.602
  454    HB2  SER 149           1HB      SER 149   1.263  -3.691   4.218
  455    HB3  SER 149           2HB      SER 149   1.150  -1.967   4.443
  456    HG   SER 149           HG       SER 149   0.951  -2.333   6.684
  457    H    ASN 150           H        ASN 150  -2.966  -3.539   5.237
  458    HA   ASN 150           HA       ASN 150  -2.314  -5.613   7.066
  459    HB2  ASN 150           1HB      ASN 150  -3.826  -3.749   7.571
  460    HB3  ASN 150           2HB      ASN 150  -5.008  -4.431   6.449
  461   HD21  ASN 150          1HD2      ASN 150  -3.539  -4.644   9.552
  462   HD22  ASN 150          2HD2      ASN 150  -4.551  -5.891  10.189
  463    H    PHE 151           H        PHE 151  -4.181  -5.141   4.281
  464    HA   PHE 151           HA       PHE 151  -4.331  -8.047   3.739
  465    HB2  PHE 151           1HB      PHE 151  -5.905  -5.702   2.582
  466    HB3  PHE 151           2HB      PHE 151  -6.082  -7.394   2.097
  467    HD1  PHE 151           HD2      PHE 151  -6.849  -9.087   3.784
  468    HD2  PHE 151           HD1      PHE 151  -6.917  -4.886   4.517
  469    HE1  PHE 151           HE2      PHE 151  -8.352  -9.442   5.707
  470    HE2  PHE 151           HE1      PHE 151  -8.410  -5.223   6.425
  471    HZ   PHE 151           HZ       PHE 151  -9.137  -7.511   7.031
  472    H    ILE 152           H        ILE 152  -2.786  -5.096   2.952
  473    HA   ILE 152           HA       ILE 152  -1.985  -6.076   0.384
  474    HB   ILE 152           HB       ILE 152  -2.844  -4.186  -0.284
  475   HG12  ILE 152          1HG1      ILE 152  -1.123  -2.162   0.448
  476   HG13  ILE 152          2HG1      ILE 152  -0.118  -3.616   0.531
  477   HG21  ILE 152          1HG2      ILE 152  -2.466  -2.882   2.365
  478   HG22  ILE 152          2HG2      ILE 152  -3.449  -2.309   1.013
  479   HG23  ILE 152          3HG2      ILE 152  -3.902  -3.784   1.873
  480   HD11  ILE 152          3HD1      ILE 152  -1.832  -3.444  -1.795
  481   HD12  ILE 152          1HD1      ILE 152  -0.591  -2.194  -1.678
  482   HD13  ILE 152          2HD1      ILE 152  -0.135  -3.911  -1.639
  483    H    LYS 153           H        LYS 153  -0.136  -6.317  -0.049
  484    HA   LYS 153           HA       LYS 153   2.104  -5.543   1.712
  485    HB2  LYS 153           1HB      LYS 153   2.547  -7.847  -0.071
  486    HB3  LYS 153           2HB      LYS 153   2.991  -7.636   1.617
  487    HG2  LYS 153           1HG      LYS 153   0.274  -8.431   0.579
  488    HG3  LYS 153           2HG      LYS 153   1.457  -9.493   1.348
  489    HD2  LYS 153           1HD      LYS 153   0.347  -7.045   2.699
  490    HD3  LYS 153           2HD      LYS 153  -0.429  -8.632   2.824
  491    HE2  LYS 153           1HE      LYS 153   1.626  -9.555   3.781
  492    HE3  LYS 153           2HE      LYS 153   2.401  -7.976   3.646
  493    HZ1  LYS 153           3HZ      LYS 153   0.060  -8.661   5.345
  494    HZ2  LYS 153           1HZ      LYS 153   0.691  -7.097   5.162
  495    HZ3  LYS 153           2HZ      LYS 153   1.627  -8.309   5.881
  496    H    GLU 154           H        GLU 154   3.962  -4.691   0.553
  497    HA   GLU 154           HA       GLU 154   5.131  -5.997  -1.340
  498    HB2  GLU 154           1HB      GLU 154   3.027  -4.410  -2.447
  499    HB3  GLU 154           2HB      GLU 154   4.515  -4.479  -3.405
  500    HG2  GLU 154           1HG      GLU 154   2.682  -6.732  -2.610
  501    HG3  GLU 154           2HG      GLU 154   3.066  -6.175  -4.233
  502    H    LEU 155           H        LEU 155   4.199  -2.934  -2.188
  503    HA   LEU 155           HA       LEU 155   6.499  -1.885  -3.127
  504    HB2  LEU 155           1HB      LEU 155   5.256   0.102  -3.350
  505    HB3  LEU 155           2HB      LEU 155   4.157  -1.257  -3.501
  506    HG   LEU 155           HG       LEU 155   2.870   0.052  -2.240
  507   HD11  LEU 155          1HD1      LEU 155   2.968  -0.434   0.136
  508   HD12  LEU 155          2HD1      LEU 155   3.176  -1.874  -0.869
  509   HD13  LEU 155          3HD1      LEU 155   4.574  -1.130  -0.080
  510   HD21  LEU 155          3HD2      LEU 155   5.287   1.243  -0.937
  511   HD22  LEU 155          1HD2      LEU 155   4.337   1.946  -2.247
  512   HD23  LEU 155          2HD2      LEU 155   3.614   1.728  -0.653
  513    H    SER 156           H        SER 156   7.617   0.002  -2.690
  514    HA   SER 156           HA       SER 156   8.771   1.586  -1.655
  515    HB2  SER 156           1HB      SER 156   6.962   0.973   0.642
  516    HB3  SER 156           2HB      SER 156   8.297   2.130   0.782
  517    HG   SER 156           HG       SER 156   6.303   2.224  -1.230
  518    H    GLY 157           H        GLY 157  10.773   1.280  -1.510
  519    HA2  GLY 157           1HA      GLY 157  11.774  -0.863   0.261
  520    HA3  GLY 157           2HA      GLY 157  12.635  -0.200  -1.123
  521    H    GLU 158           H        GLU 158  13.694  -0.478   1.500
  522    HA   GLU 158           HA       GLU 158  13.760   2.105   2.681
  523    HB2  GLU 158           1HB      GLU 158  14.095  -0.198   3.803
  524    HB3  GLU 158           2HB      GLU 158  15.760   0.009   3.303
  525    HG2  GLU 158           1HG      GLU 158  15.591   2.303   4.451
  526    HG3  GLU 158           2HG      GLU 158  14.156   1.643   5.235
  527    H    SER 159           H        SER 159  16.539   1.755   3.312
  528    HA   SER 159           HA       SER 159  18.580   2.558   2.725
  529    HB2  SER 159           1HB      SER 159  17.639   2.494  -0.158
  530    HB3  SER 159           2HB      SER 159  19.302   2.676   0.398
  531    HG   SER 159           HG       SER 159  18.128   0.448  -0.175
  532    H    ASP 160           H        ASP 160  16.931   4.086   3.797
  533    HA   ASP 160           HA       ASP 160  16.072   6.138   4.136
  534    HB2  ASP 160           1HB      ASP 160  18.458   6.906   2.452
  535    HB3  ASP 160           2HB      ASP 160  17.510   8.040   3.407
  536    H    GLU 161           H        GLU 161  14.673   4.902   2.427
  537    HA   GLU 161           HA       GLU 161  13.870   6.840   0.464
  538    HB2  GLU 161           1HB      GLU 161  14.062   3.892   0.276
  539    HB3  GLU 161           2HB      GLU 161  13.118   4.811  -0.880
  540    HG2  GLU 161           1HG      GLU 161  16.057   5.186  -0.412
  541    HG3  GLU 161           2HG      GLU 161  15.361   4.171  -1.671
  542    H    LEU 162           H        LEU 162  13.119   5.435   3.142
  543    HA   LEU 162           HA       LEU 162  10.408   4.731   2.807
  544    HB2  LEU 162           1HB      LEU 162  12.101   5.086   5.216
  545    HB3  LEU 162           2HB      LEU 162  10.462   4.484   5.281
  546    HG   LEU 162           HG       LEU 162  12.883   3.131   4.099
  547   HD11  LEU 162          1HD1      LEU 162  12.360   1.395   5.744
  548   HD12  LEU 162          2HD1      LEU 162  12.663   2.952   6.513
  549   HD13  LEU 162          3HD1      LEU 162  11.009   2.365   6.334
  550   HD21  LEU 162          3HD2      LEU 162  10.006   2.234   3.975
  551   HD22  LEU 162          1HD2      LEU 162  10.982   2.776   2.610
  552   HD23  LEU 162          2HD2      LEU 162  11.407   1.292   3.464
  553    H    GLY 163           H        GLY 163  10.908   7.113   2.010
  554    HA2  GLY 163           1HA      GLY 163   9.334   8.920   1.996
  555    HA3  GLY 163           2HA      GLY 163   9.230   8.761   3.743
  556    H    ILE 164           H        ILE 164  12.217   8.330   3.572
  557    HA   ILE 164           HA       ILE 164  13.083  10.714   4.493
  558    HB   ILE 164           HB       ILE 164  14.508   8.416   3.413
  559   HG12  ILE 164          1HG1      ILE 164  14.347   9.083   6.297
  560   HG13  ILE 164          2HG1      ILE 164  12.930   8.400   5.511
  561   HG21  ILE 164          1HG2      ILE 164  15.607  10.678   5.025
  562   HG22  ILE 164          2HG2      ILE 164  16.483   9.198   4.632
  563   HG23  ILE 164          3HG2      ILE 164  15.999  10.303   3.348
  564   HD11  ILE 164          3HD1      ILE 164  14.214   6.450   4.855
  565   HD12  ILE 164          1HD1      ILE 164  15.654   7.138   5.608
  566   HD13  ILE 164          2HD1      ILE 164  14.268   6.690   6.602
  567    H    SER 165           H        SER 165  13.899  12.526   3.596
  568    HA   SER 165           HA       SER 165  14.012  12.616   0.677
  569    HB2  SER 165           1HB      SER 165  12.597  14.278   1.802
  570    HB3  SER 165           2HB      SER 165  13.991  14.855   2.716
  571    HG   SER 165           HG       SER 165  14.523  16.030   1.073
  572    H    GLN 166           H        GLN 166  15.998  13.350   3.526
  573    HA   GLN 166           HA       GLN 166  18.265  13.846   1.718
  574    HB2  GLN 166           1HB      GLN 166  17.896  14.635   4.614
  575    HB3  GLN 166           2HB      GLN 166  19.365  14.902   3.693
  576    HG2  GLN 166           1HG      GLN 166  18.285  16.953   3.657
  577    HG3  GLN 166           2HG      GLN 166  17.908  16.248   2.088
  578   HE21  GLN 166          1HE2      GLN 166  16.084  17.526   1.842
  579   HE22  GLN 166          2HE2      GLN 166  14.638  17.263   2.766
  Start of MODEL   21
    1    H    THR  92           H        THR  92  19.311   6.669   4.940
    2    HA   THR  92           HA       THR  92  17.865   6.501   2.995
    3    HB   THR  92           HB       THR  92  18.518   4.109   2.413
    4    HG1  THR  92           HG1      THR  92  19.059   2.877   4.042
    5   HG21  THR  92          3HG2      THR  92  20.665   5.956   3.469
    6   HG22  THR  92          1HG2      THR  92  19.941   6.017   1.861
    7   HG23  THR  92          2HG2      THR  92  20.915   4.627   2.337
    8    H    ASN  93           H        ASN  93  15.742   6.756   4.459
    9    HA   ASN  93           HA       ASN  93  14.241   4.268   4.026
   10    HB2  ASN  93           1HB      ASN  93  14.764   4.814   6.481
   11    HB3  ASN  93           2HB      ASN  93  13.607   6.133   6.304
   12   HD21  ASN  93          1HD2      ASN  93  11.426   5.667   6.127
   13   HD22  ASN  93          2HD2      ASN  93  10.778   4.079   6.385
   14    H    LYS  94           H        LYS  94  14.215   5.925   2.000
   15    HA   LYS  94           HA       LYS  94  11.730   7.409   2.058
   16    HB2  LYS  94           1HB      LYS  94  13.455   6.499  -0.242
   17    HB3  LYS  94           2HB      LYS  94  11.994   7.462  -0.419
   18    HG2  LYS  94           1HG      LYS  94  14.543   8.267   0.964
   19    HG3  LYS  94           2HG      LYS  94  13.887   8.915  -0.540
   20    HD2  LYS  94           1HD      LYS  94  12.009   9.866   0.628
   21    HD3  LYS  94           2HD      LYS  94  12.510   9.098   2.136
   22    HE2  LYS  94           1HE      LYS  94  14.639  10.420   1.980
   23    HE3  LYS  94           2HE      LYS  94  13.916  11.302   0.637
   24    HZ1  LYS  94           3HZ      LYS  94  12.138  12.023   2.111
   25    HZ2  LYS  94           1HZ      LYS  94  13.647  12.487   2.729
   26    HZ3  LYS  94           2HZ      LYS  94  12.825  11.162   3.399
   27    H    ARG  95           H        ARG  95  12.911   4.288   1.047
   28    HA   ARG  95           HA       ARG  95  11.820   2.448   0.220
   29    HB2  ARG  95           1HB      ARG  95  10.224   3.201   2.624
   30    HB3  ARG  95           2HB      ARG  95  10.298   1.576   1.954
   31    HG2  ARG  95           1HG      ARG  95  12.548   3.145   3.200
   32    HG3  ARG  95           2HG      ARG  95  11.726   1.752   3.903
   33    HD2  ARG  95           1HD      ARG  95  12.626   0.290   2.268
   34    HD3  ARG  95           2HD      ARG  95  13.195   1.638   1.284
   35    HE   ARG  95           HE       ARG  95  14.566   2.025   3.533
   36   HH11  ARG  95          1HH1      ARG  95  14.009  -0.896   1.687
   37   HH12  ARG  95          2HH1      ARG  95  15.545  -1.595   2.103
   38   HH21  ARG  95          1HH2      ARG  95  16.577   1.123   4.073
   39   HH22  ARG  95          2HH2      ARG  95  17.010  -0.447   3.476
   40    H    GLY  96           H        GLY  96  11.130   4.487  -1.184
   41    HA2  GLY  96           1HA      GLY  96   8.478   4.022  -2.099
   42    HA3  GLY  96           2HA      GLY  96   8.599   5.509  -1.157
   43    H    GLU  97           H        GLU  97   8.264   4.734  -4.130
   44    HA   GLU  97           HA       GLU  97  10.329   6.245  -5.355
   45    HB2  GLU  97           1HB      GLU  97   7.683   5.239  -6.356
   46    HB3  GLU  97           2HB      GLU  97   8.688   6.307  -7.330
   47    HG2  GLU  97           1HG      GLU  97  10.517   4.468  -6.647
   48    HG3  GLU  97           2HG      GLU  97   9.059   3.472  -6.632
   49    H    ARG  98           H        ARG  98   8.375   7.276  -3.187
   50    HA   ARG  98           HA       ARG  98   7.816   9.311  -2.434
   51    HB2  ARG  98           1HB      ARG  98   8.912  10.364  -5.048
   52    HB3  ARG  98           2HB      ARG  98   8.507  11.335  -3.635
   53    HG2  ARG  98           1HG      ARG  98  10.213  10.179  -2.337
   54    HG3  ARG  98           2HG      ARG  98  10.602   9.173  -3.733
   55    HD2  ARG  98           1HD      ARG  98  11.187  11.266  -4.966
   56    HD3  ARG  98           2HD      ARG  98  10.972  12.149  -3.453
   57    HE   ARG  98           HE       ARG  98  12.917   9.941  -3.693
   58   HH11  ARG  98          1HH1      ARG  98  12.140  13.251  -2.855
   59   HH12  ARG  98          2HH1      ARG  98  13.678  13.557  -2.116
   60   HH21  ARG  98          1HH2      ARG  98  14.939  10.332  -2.738
   61   HH22  ARG  98          2HH2      ARG  98  15.281  11.889  -2.041
   62    H    ARG  99           H        ARG  99   6.050  10.649  -2.463
   63    HA   ARG  99           HA       ARG  99   3.871  10.978  -2.648
   64    HB2  ARG  99           1HB      ARG  99   5.133  11.615  -5.005
   65    HB3  ARG  99           2HB      ARG  99   3.652  10.811  -5.504
   66    HG2  ARG  99           1HG      ARG  99   3.890  13.230  -3.724
   67    HG3  ARG  99           2HG      ARG  99   3.244  13.177  -5.366
   68    HD2  ARG  99           1HD      ARG  99   1.421  11.735  -4.607
   69    HD3  ARG  99           2HD      ARG  99   2.078  11.760  -2.969
   70    HE   ARG  99           HE       ARG  99   1.429  14.342  -4.143
   71   HH11  ARG  99          1HH1      ARG  99   0.445  11.709  -2.045
   72   HH12  ARG  99          2HH1      ARG  99  -0.767  12.642  -1.220
   73   HH21  ARG  99          1HH2      ARG  99  -0.153  15.582  -3.051
   74   HH22  ARG  99          2HH2      ARG  99  -1.088  14.850  -1.782
   75    H    ARG 100           H        ARG 100   4.150   9.046  -5.543
   76    HA   ARG 100           HA       ARG 100   2.073   7.302  -4.506
   77    HB2  ARG 100           1HB      ARG 100   1.476   8.704  -6.427
   78    HB3  ARG 100           2HB      ARG 100   2.809   8.013  -7.335
   79    HG2  ARG 100           1HG      ARG 100   1.730   5.846  -7.329
   80    HG3  ARG 100           2HG      ARG 100   0.427   6.477  -6.313
   81    HD2  ARG 100           1HD      ARG 100  -0.095   8.117  -8.107
   82    HD3  ARG 100           2HD      ARG 100   1.113   7.335  -9.123
   83    HE   ARG 100           HE       ARG 100  -0.712   5.394  -8.259
   84   HH11  ARG 100          1HH1      ARG 100  -0.565   8.204 -10.320
   85   HH12  ARG 100          2HH1      ARG 100  -1.843   7.680 -11.370
   86   HH21  ARG 100          1HH2      ARG 100  -2.376   4.650  -9.645
   87   HH22  ARG 100          2HH2      ARG 100  -2.879   5.647 -10.987
   88    H    ARG 101           H        ARG 101   2.746   5.266  -3.990
   89    HA   ARG 101           HA       ARG 101   4.805   4.104  -5.617
   90    HB2  ARG 101           1HB      ARG 101   5.821   4.836  -3.483
   91    HB3  ARG 101           2HB      ARG 101   4.690   3.796  -2.627
   92    HG2  ARG 101           1HG      ARG 101   6.872   2.746  -2.808
   93    HG3  ARG 101           2HG      ARG 101   5.659   1.836  -3.710
   94    HD2  ARG 101           1HD      ARG 101   6.959   3.854  -5.338
   95    HD3  ARG 101           2HD      ARG 101   8.110   2.710  -4.650
   96    HE   ARG 101           HE       ARG 101   6.743   0.931  -5.695
   97   HH11  ARG 101          1HH1      ARG 101   6.352   4.206  -6.871
   98   HH12  ARG 101          2HH1      ARG 101   6.063   3.732  -8.514
   99   HH21  ARG 101          1HH2      ARG 101   6.306   0.286  -7.860
  100   HH22  ARG 101          2HH2      ARG 101   6.041   1.498  -9.074
  101    H    ARG 102           H        ARG 102   4.597   1.929  -6.015
  102    HA   ARG 102           HA       ARG 102   1.825   1.130  -5.781
  103    HB2  ARG 102           1HB      ARG 102   2.466   1.409  -8.010
  104    HB3  ARG 102           2HB      ARG 102   3.994   0.580  -7.788
  105    HG2  ARG 102           1HG      ARG 102   2.787  -1.539  -7.541
  106    HG3  ARG 102           2HG      ARG 102   1.262  -0.688  -7.798
  107    HD2  ARG 102           1HD      ARG 102   3.548  -0.852  -9.758
  108    HD3  ARG 102           2HD      ARG 102   2.053  -1.782  -9.843
  109    HE   ARG 102           HE       ARG 102   1.077   0.679  -9.853
  110   HH11  ARG 102          1HH1      ARG 102   3.737  -0.701 -11.650
  111   HH12  ARG 102          2HH1      ARG 102   3.615   0.432 -12.964
  112   HH21  ARG 102          1HH2      ARG 102   0.852   2.136 -11.581
  113   HH22  ARG 102          2HH2      ARG 102   1.941   2.036 -12.944
  114    H    CYS 103           H        CYS 103   1.151  -0.483  -4.778
  115    HA   CYS 103           HA       CYS 103   2.875  -2.722  -3.994
  116    HB2  CYS 103           1HB      CYS 103   1.170  -2.574  -1.990
  117    HB3  CYS 103           2HB      CYS 103   2.642  -1.623  -1.998
  118    HG   CYS 103           HG       CYS 103  -0.563  -0.632  -2.242
  119    H    GLN 104           H        GLN 104   1.841  -4.720  -3.946
  120    HA   GLN 104           HA       GLN 104  -0.826  -4.812  -5.158
  121    HB2  GLN 104           1HB      GLN 104   0.250  -6.237  -6.406
  122    HB3  GLN 104           2HB      GLN 104   1.513  -6.567  -5.257
  123    HG2  GLN 104           1HG      GLN 104  -0.104  -8.048  -4.041
  124    HG3  GLN 104           2HG      GLN 104  -1.236  -7.799  -5.378
  125   HE21  GLN 104          1HE2      GLN 104   1.679  -9.339  -4.343
  126   HE22  GLN 104          2HE2      GLN 104   1.884 -10.354  -5.729
  127    H    VAL 105           H        VAL 105  -2.534  -5.435  -4.128
  128    HA   VAL 105           HA       VAL 105  -2.190  -5.917  -1.285
  129    HB   VAL 105           HB       VAL 105  -3.634  -4.114  -1.862
  130   HG11  VAL 105          1HG1      VAL 105  -5.371  -4.227  -3.291
  131   HG12  VAL 105          2HG1      VAL 105  -4.264  -5.375  -4.035
  132   HG13  VAL 105          3HG1      VAL 105  -5.614  -5.962  -3.050
  133   HG21  VAL 105          3HG2      VAL 105  -4.264  -5.187   0.170
  134   HG22  VAL 105          1HG2      VAL 105  -5.769  -4.981  -0.734
  135   HG23  VAL 105          2HG2      VAL 105  -4.968  -6.565  -0.697
  136    H    ALA 106           H        ALA 106  -2.826  -7.598  -0.256
  137    HA   ALA 106           HA       ALA 106  -3.852  -9.837  -1.608
  138    HB1  ALA 106           3HB      ALA 106  -2.937  -9.581   1.247
  139    HB2  ALA 106           1HB      ALA 106  -3.488 -11.074   0.481
  140    HB3  ALA 106           2HB      ALA 106  -2.011 -10.287  -0.077
  141    H    PHE 107           H        PHE 107  -5.357 -10.641   0.842
  142    HA   PHE 107           HA       PHE 107  -6.991 -10.948  -1.303
  143    HB2  PHE 107           1HB      PHE 107  -7.642 -11.191   1.620
  144    HB3  PHE 107           2HB      PHE 107  -8.299 -12.205   0.297
  145    HD1  PHE 107           HD1      PHE 107  -6.707 -13.803  -0.865
  146    HD2  PHE 107           HD2      PHE 107  -5.629 -11.632   2.635
  147    HE1  PHE 107           HE1      PHE 107  -4.802 -15.322  -0.504
  148    HE2  PHE 107           HE2      PHE 107  -3.730 -13.135   3.003
  149    HZ   PHE 107           HZ       PHE 107  -3.310 -14.992   1.427
  150    H    SER 108           H        SER 108  -8.181  -9.240   1.700
  151    HA   SER 108           HA       SER 108  -9.788  -7.768  -0.147
  152    HB2  SER 108           1HB      SER 108 -11.223  -8.728   2.257
  153    HB3  SER 108           2HB      SER 108 -11.823  -8.210   0.670
  154    HG   SER 108           HG       SER 108 -10.712 -10.145  -0.153
  155    H    TYR 109           H        TYR 109  -8.899  -5.780   0.206
  156    HA   TYR 109           HA       TYR 109  -9.019  -4.775   2.907
  157    HB2  TYR 109           1HB      TYR 109  -7.238  -4.233   1.155
  158    HB3  TYR 109           2HB      TYR 109  -8.418  -3.218   0.400
  159    HD1  TYR 109           HD2      TYR 109  -7.008  -3.719   3.783
  160    HD2  TYR 109           HD1      TYR 109  -8.334  -0.987   0.830
  161    HE1  TYR 109           HE2      TYR 109  -6.502  -1.882   5.281
  162    HE2  TYR 109           HE1      TYR 109  -7.833   0.911   2.349
  163    HH   TYR 109           HH       TYR 109  -7.585   1.295   4.728
  164    H    LEU 110           H        LEU 110 -10.980  -4.836   3.343
  165    HA   LEU 110           HA       LEU 110 -13.204  -3.836   1.895
  166    HB2  LEU 110           1HB      LEU 110 -14.294  -4.490   4.221
  167    HB3  LEU 110           2HB      LEU 110 -13.973  -5.609   2.912
  168    HG   LEU 110           HG       LEU 110 -11.784  -6.156   4.005
  169   HD11  LEU 110          1HD1      LEU 110 -11.492  -5.574   6.366
  170   HD12  LEU 110          2HD1      LEU 110 -11.505  -4.143   5.335
  171   HD13  LEU 110          3HD1      LEU 110 -12.931  -4.556   6.289
  172   HD21  LEU 110          3HD2      LEU 110 -12.759  -7.586   5.727
  173   HD22  LEU 110          1HD2      LEU 110 -14.258  -6.659   5.655
  174   HD23  LEU 110          2HD2      LEU 110 -13.734  -7.600   4.259
  175    HA   PRO 111           HA       PRO 111 -12.393  -1.279   5.891
  176    HB2  PRO 111           1HB      PRO 111 -10.568   0.717   5.100
  177    HB3  PRO 111           2HB      PRO 111 -10.156  -0.748   5.982
  178    HG2  PRO 111           1HG      PRO 111  -9.352  -0.202   3.456
  179    HG3  PRO 111           2HG      PRO 111  -9.486  -1.791   4.178
  180    HD2  PRO 111           1HD      PRO 111 -11.315  -0.451   2.317
  181    HD3  PRO 111           2HD      PRO 111 -10.735  -2.132   2.374
  182    H    GLN 112           H        GLN 112 -14.329  -0.178   3.791
  183    HA   GLN 112           HA       GLN 112 -13.355   2.480   3.567
  184    HB2  GLN 112           1HB      GLN 112 -15.340   0.955   2.299
  185    HB3  GLN 112           2HB      GLN 112 -15.672   2.685   2.392
  186    HG2  GLN 112           1HG      GLN 112 -14.401   2.032   0.437
  187    HG3  GLN 112           2HG      GLN 112 -13.503   3.122   1.457
  188   HE21  GLN 112          1HE2      GLN 112 -14.171  -0.268   1.102
  189   HE22  GLN 112          2HE2      GLN 112 -12.577  -0.817   1.462
  190    H    ASN 113           H        ASN 113 -13.711   3.715   5.319
  191    HA   ASN 113           HA       ASN 113 -16.459   4.204   6.066
  192    HB2  ASN 113           1HB      ASN 113 -13.983   4.760   7.578
  193    HB3  ASN 113           2HB      ASN 113 -15.553   5.360   8.078
  194   HD21  ASN 113          1HD2      ASN 113 -13.521   2.640   7.626
  195   HD22  ASN 113          2HD2      ASN 113 -14.398   1.549   8.625
  196    H    ASP 114           H        ASP 114 -13.464   5.656   5.197
  197    HA   ASP 114           HA       ASP 114 -14.590   8.317   5.275
  198    HB2  ASP 114           1HB      ASP 114 -12.502   7.478   6.506
  199    HB3  ASP 114           2HB      ASP 114 -11.697   7.716   4.973
  200    H    ASP 115           H        ASP 115 -14.670   6.317   3.189
  201    HA   ASP 115           HA       ASP 115 -14.759   6.153   0.951
  202    HB2  ASP 115           1HB      ASP 115 -15.501   8.490   1.075
  203    HB3  ASP 115           2HB      ASP 115 -13.833   9.020   0.878
  204    H    GLU 116           H        GLU 116 -13.116   4.843   1.704
  205    HA   GLU 116           HA       GLU 116 -10.436   5.477   0.712
  206    HB2  GLU 116           1HB      GLU 116 -11.308   3.390   2.702
  207    HB3  GLU 116           2HB      GLU 116  -9.648   3.747   2.240
  208    HG2  GLU 116           1HG      GLU 116  -9.545   5.611   3.511
  209    HG3  GLU 116           2HG      GLU 116 -11.241   6.017   3.253
  210    H    LEU 117           H        LEU 117  -9.455   3.027   0.364
  211    HA   LEU 117           HA       LEU 117 -10.912   2.345  -1.996
  212    HB2  LEU 117           1HB      LEU 117  -8.866   1.651  -2.910
  213    HB3  LEU 117           2HB      LEU 117  -8.580   3.218  -2.220
  214    HG   LEU 117           HG       LEU 117  -7.800   0.512  -1.235
  215   HD11  LEU 117          1HD1      LEU 117  -6.401   1.325  -3.023
  216   HD12  LEU 117          2HD1      LEU 117  -6.213   2.892  -2.231
  217   HD13  LEU 117          3HD1      LEU 117  -5.490   1.447  -1.520
  218   HD21  LEU 117          3HD2      LEU 117  -8.394   2.143   0.625
  219   HD22  LEU 117          1HD2      LEU 117  -6.783   1.430   0.685
  220   HD23  LEU 117          2HD2      LEU 117  -6.994   3.081   0.105
  221    H    GLU 118           H        GLU 118 -11.240   0.275  -2.532
  222    HA   GLU 118           HA       GLU 118 -11.005  -1.688  -0.449
  223    HB2  GLU 118           1HB      GLU 118 -13.311  -0.984  -0.995
  224    HB3  GLU 118           2HB      GLU 118 -13.052  -1.580  -2.619
  225    HG2  GLU 118           1HG      GLU 118 -12.707  -3.825  -1.789
  226    HG3  GLU 118           2HG      GLU 118 -12.903  -3.259  -0.132
  227    H    LEU 119           H        LEU 119  -9.718  -3.099  -0.900
  228    HA   LEU 119           HA       LEU 119  -8.904  -3.716  -3.647
  229    HB2  LEU 119           1HB      LEU 119  -7.224  -4.719  -1.496
  230    HB3  LEU 119           2HB      LEU 119  -6.832  -3.808  -2.942
  231    HG   LEU 119           HG       LEU 119  -8.057  -2.406  -0.573
  232   HD11  LEU 119          1HD1      LEU 119  -5.114  -2.697  -1.222
  233   HD12  LEU 119          2HD1      LEU 119  -5.820  -1.701   0.065
  234   HD13  LEU 119          3HD1      LEU 119  -5.946  -3.471   0.133
  235   HD21  LEU 119          3HD2      LEU 119  -8.213  -1.188  -2.598
  236   HD22  LEU 119          1HD2      LEU 119  -6.910  -0.483  -1.623
  237   HD23  LEU 119          2HD2      LEU 119  -6.528  -1.526  -3.002
  238    H    LYS 120           H        LYS 120  -9.971  -5.487  -4.402
  239    HA   LYS 120           HA       LYS 120 -11.711  -6.702  -2.472
  240    HB2  LYS 120           1HB      LYS 120 -11.512  -6.912  -5.447
  241    HB3  LYS 120           2HB      LYS 120 -12.649  -7.873  -4.531
  242    HG2  LYS 120           1HG      LYS 120 -13.765  -5.961  -5.451
  243    HG3  LYS 120           2HG      LYS 120 -13.692  -5.806  -3.697
  244    HD2  LYS 120           1HD      LYS 120 -13.231  -3.693  -4.902
  245    HD3  LYS 120           2HD      LYS 120 -11.905  -4.206  -3.864
  246    HE2  LYS 120           1HE      LYS 120 -11.001  -3.418  -5.938
  247    HE3  LYS 120           2HE      LYS 120 -10.779  -5.162  -5.852
  248    HZ1  LYS 120           3HZ      LYS 120 -12.796  -3.681  -7.444
  249    HZ2  LYS 120           1HZ      LYS 120 -12.804  -5.372  -7.259
  250    HZ3  LYS 120           2HZ      LYS 120 -11.500  -4.611  -8.023
  251    H    VAL 121           H        VAL 121  -9.561  -8.232  -4.927
  252    HA   VAL 121           HA       VAL 121  -9.262 -10.407  -3.046
  253    HB   VAL 121           HB       VAL 121  -9.547 -10.556  -5.995
  254   HG11  VAL 121          1HG1      VAL 121  -7.857 -12.182  -5.227
  255   HG12  VAL 121          2HG1      VAL 121  -9.037 -12.855  -4.105
  256   HG13  VAL 121          3HG1      VAL 121  -9.305 -12.982  -5.845
  257   HG21  VAL 121          3HG2      VAL 121 -11.274 -11.635  -3.781
  258   HG22  VAL 121          1HG2      VAL 121 -11.658 -10.302  -4.872
  259   HG23  VAL 121          2HG2      VAL 121 -11.525 -11.944  -5.500
  260    H    GLY 122           H        GLY 122  -7.576  -8.116  -4.753
  261    HA2  GLY 122           1HA      GLY 122  -5.009  -8.674  -4.263
  262    HA3  GLY 122           2HA      GLY 122  -5.392  -9.815  -5.513
  263    H    ASP 123           H        ASP 123  -5.409  -6.606  -4.664
  264    HA   ASP 123           HA       ASP 123  -5.689  -5.640  -7.412
  265    HB2  ASP 123           1HB      ASP 123  -6.458  -4.590  -4.753
  266    HB3  ASP 123           2HB      ASP 123  -6.054  -3.422  -5.991
  267    H    ILE 124           H        ILE 124  -4.355  -3.837  -8.082
  268    HA   ILE 124           HA       ILE 124  -1.936  -3.638  -6.479
  269    HB   ILE 124           HB       ILE 124  -2.299  -3.394  -9.413
  270   HG12  ILE 124          1HG1      ILE 124  -0.539  -4.939  -7.529
  271   HG13  ILE 124          2HG1      ILE 124  -1.795  -5.573  -8.575
  272   HG21  ILE 124          1HG2      ILE 124   0.081  -2.409  -7.850
  273   HG22  ILE 124          2HG2      ILE 124  -0.033  -2.506  -9.608
  274   HG23  ILE 124          3HG2      ILE 124  -1.068  -1.389  -8.716
  275   HD11  ILE 124          3HD1      ILE 124  -0.437  -5.091 -10.519
  276   HD12  ILE 124          1HD1      ILE 124   0.791  -4.357  -9.489
  277   HD13  ILE 124          2HD1      ILE 124   0.458  -6.082  -9.366
  278    H    ILE 125           H        ILE 125  -1.316  -1.800  -5.757
  279    HA   ILE 125           HA       ILE 125  -3.025   0.486  -5.971
  280    HB   ILE 125           HB       ILE 125  -1.354  -0.031  -3.580
  281   HG12  ILE 125          1HG1      ILE 125  -2.661  -2.102  -3.976
  282   HG13  ILE 125          2HG1      ILE 125  -3.105  -1.282  -2.486
  283   HG21  ILE 125          1HG2      ILE 125  -3.953   1.397  -4.169
  284   HG22  ILE 125          2HG2      ILE 125  -3.301   1.203  -2.541
  285   HG23  ILE 125          3HG2      ILE 125  -2.391   2.114  -3.748
  286   HD11  ILE 125          3HD1      ILE 125  -4.615  -1.233  -5.085
  287   HD12  ILE 125          1HD1      ILE 125  -5.073  -2.083  -3.607
  288   HD13  ILE 125          2HD1      ILE 125  -5.043  -0.319  -3.638
  289    H    GLU 126           H        GLU 126  -1.937   2.301  -5.638
  290    HA   GLU 126           HA       GLU 126   0.973   2.341  -5.549
  291    HB2  GLU 126           1HB      GLU 126  -0.464   4.168  -7.470
  292    HB3  GLU 126           2HB      GLU 126   1.265   3.916  -7.296
  293    HG2  GLU 126           1HG      GLU 126   1.224   2.395  -8.883
  294    HG3  GLU 126           2HG      GLU 126   0.068   1.431  -7.964
  295    H    VAL 127           H        VAL 127   0.951   3.286  -3.435
  296    HA   VAL 127           HA       VAL 127  -1.342   4.946  -3.080
  297    HB   VAL 127           HB       VAL 127  -0.583   4.410  -0.655
  298   HG11  VAL 127          1HG1      VAL 127  -2.476   3.264  -1.859
  299   HG12  VAL 127          2HG1      VAL 127  -1.320   1.985  -2.239
  300   HG13  VAL 127          3HG1      VAL 127  -1.707   2.358  -0.557
  301   HG21  VAL 127          3HG2      VAL 127   1.523   3.560  -0.717
  302   HG22  VAL 127          1HG2      VAL 127   0.589   2.064  -0.787
  303   HG23  VAL 127          2HG2      VAL 127   1.260   2.746  -2.263
  304    H    VAL 128           H        VAL 128   0.947   4.984  -0.882
  305    HA   VAL 128           HA       VAL 128   2.030   7.533  -1.519
  306    HB   VAL 128           HB       VAL 128   0.193   7.272   0.226
  307   HG11  VAL 128          1HG1      VAL 128   0.963   6.662   2.473
  308   HG12  VAL 128          2HG1      VAL 128   0.969   5.331   1.305
  309   HG13  VAL 128          3HG1      VAL 128   2.486   6.122   1.758
  310   HG21  VAL 128          3HG2      VAL 128   2.678   8.632   1.135
  311   HG22  VAL 128          1HG2      VAL 128   1.506   9.287  -0.008
  312   HG23  VAL 128          2HG2      VAL 128   1.022   8.954   1.659
  313    H    GLY 129           H        GLY 129   2.353   4.475  -0.854
  314    HA2  GLY 129           1HA      GLY 129   4.100   3.036  -0.464
  315    HA3  GLY 129           2HA      GLY 129   5.199   4.382  -0.693
  316    H    GLU 130           H        GLU 130   6.372   3.586   0.924
  317    HA   GLU 130           HA       GLU 130   5.539   2.833   3.441
  318    HB2  GLU 130           1HB      GLU 130   8.096   3.220   2.112
  319    HB3  GLU 130           2HB      GLU 130   8.156   3.475   3.846
  320    HG2  GLU 130           1HG      GLU 130   7.093   1.012   2.492
  321    HG3  GLU 130           2HG      GLU 130   8.695   1.175   3.214
  322    H    VAL 131           H        VAL 131   4.955   5.629   2.574
  323    HA   VAL 131           HA       VAL 131   6.392   7.393   4.281
  324    HB   VAL 131           HB       VAL 131   3.681   7.739   3.067
  325   HG11  VAL 131          1HG1      VAL 131   4.052  10.164   3.402
  326   HG12  VAL 131          2HG1      VAL 131   3.966   9.279   4.926
  327   HG13  VAL 131          3HG1      VAL 131   5.530   9.790   4.289
  328   HG21  VAL 131          3HG2      VAL 131   6.402   8.632   2.132
  329   HG22  VAL 131          1HG2      VAL 131   5.362   7.427   1.370
  330   HG23  VAL 131          2HG2      VAL 131   4.876   9.123   1.396
  331    H    GLU 132           H        GLU 132   3.701   5.374   4.622
  332    HA   GLU 132           HA       GLU 132   3.094   6.368   7.252
  333    HB2  GLU 132           1HB      GLU 132   1.562   4.193   6.248
  334    HB3  GLU 132           2HB      GLU 132   1.067   5.563   7.200
  335    HG2  GLU 132           1HG      GLU 132   1.760   5.720   4.273
  336    HG3  GLU 132           2HG      GLU 132   0.115   5.598   4.918
  337    H    GLU 133           H        GLU 133   5.415   5.200   6.836
  338    HA   GLU 133           HA       GLU 133   6.475   3.073   6.780
  339    HB2  GLU 133           1HB      GLU 133   7.460   3.218   9.061
  340    HB3  GLU 133           2HB      GLU 133   7.573   4.616   8.044
  341    HG2  GLU 133           1HG      GLU 133   5.449   5.385   9.293
  342    HG3  GLU 133           2HG      GLU 133   5.933   4.186  10.492
  343    H    GLY 134           H        GLY 134   5.467   1.269   6.441
  344    HA2  GLY 134           1HA      GLY 134   4.799  -0.856   7.099
  345    HA3  GLY 134           2HA      GLY 134   4.384  -0.215   8.672
  346    H    TRP 135           H        TRP 135   3.271   2.005   6.859
  347    HA   TRP 135           HA       TRP 135   0.725   0.805   6.120
  348    HB2  TRP 135           1HB      TRP 135   0.909   3.520   7.333
  349    HB3  TRP 135           2HB      TRP 135  -0.538   2.556   7.100
  350    HD1  TRP 135           HD1      TRP 135   2.697   1.624   9.053
  351    HE1  TRP 135           HE1      TRP 135   2.056   1.066  11.409
  352    HE3  TRP 135           HE3      TRP 135  -2.306   2.647   8.840
  353    HZ2  TRP 135           HZ2      TRP 135  -0.181   1.026  13.037
  354    HZ3  TRP 135           HZ3      TRP 135  -3.639   2.317  10.886
  355    HH2  TRP 135           HH2      TRP 135  -2.597   1.524  12.951
  356    H    TRP 136           H        TRP 136  -0.361   1.974   4.483
  357    HA   TRP 136           HA       TRP 136   1.220   3.797   2.989
  358    HB2  TRP 136           1HB      TRP 136  -0.258   1.443   1.811
  359    HB3  TRP 136           2HB      TRP 136   0.772   2.590   0.972
  360    HD1  TRP 136           HD1      TRP 136   3.069   2.818   2.769
  361    HE1  TRP 136           HE1      TRP 136   4.757   0.923   3.147
  362    HE3  TRP 136           HE3      TRP 136   0.157  -1.084   1.464
  363    HZ2  TRP 136           HZ2      TRP 136   4.853  -1.836   2.867
  364    HZ3  TRP 136           HZ3      TRP 136   1.102  -3.350   1.513
  365    HH2  TRP 136           HH2      TRP 136   3.412  -3.729   2.219
  366    H    GLU 137           H        GLU 137  -0.137   4.497   1.231
  367    HA   GLU 137           HA       GLU 137  -2.922   4.921   1.838
  368    HB2  GLU 137           1HB      GLU 137  -1.165   7.306   1.525
  369    HB3  GLU 137           2HB      GLU 137  -2.885   7.305   1.864
  370    HG2  GLU 137           1HG      GLU 137  -2.065   6.082   4.069
  371    HG3  GLU 137           2HG      GLU 137  -0.582   6.954   3.683
  372    H    GLY 138           H        GLY 138  -3.990   4.946  -0.134
  373    HA2  GLY 138           1HA      GLY 138  -2.714   6.197  -2.296
  374    HA3  GLY 138           2HA      GLY 138  -2.436   4.485  -2.300
  375    H    VAL 139           H        VAL 139  -3.318   4.713  -4.423
  376    HA   VAL 139           HA       VAL 139  -6.250   4.801  -4.265
  377    HB   VAL 139           HB       VAL 139  -5.137   6.745  -5.322
  378   HG11  VAL 139          1HG1      VAL 139  -3.319   5.729  -6.477
  379   HG12  VAL 139          2HG1      VAL 139  -4.424   4.768  -7.460
  380   HG13  VAL 139          3HG1      VAL 139  -4.363   6.519  -7.656
  381   HG21  VAL 139          3HG2      VAL 139  -6.997   5.164  -7.064
  382   HG22  VAL 139          1HG2      VAL 139  -7.469   6.170  -5.694
  383   HG23  VAL 139          2HG2      VAL 139  -6.749   6.910  -7.130
  384    H    LEU 140           H        LEU 140  -7.375   3.359  -5.377
  385    HA   LEU 140           HA       LEU 140  -5.953   1.277  -6.779
  386    HB2  LEU 140           1HB      LEU 140  -6.489   0.042  -5.082
  387    HB3  LEU 140           2HB      LEU 140  -7.472   1.271  -4.351
  388    HG   LEU 140           HG       LEU 140  -8.913   0.232  -6.520
  389   HD11  LEU 140          1HD1      LEU 140  -7.589  -1.773  -6.427
  390   HD12  LEU 140          2HD1      LEU 140  -7.840  -1.889  -4.683
  391   HD13  LEU 140          3HD1      LEU 140  -9.199  -2.103  -5.786
  392   HD21  LEU 140          3HD2      LEU 140  -9.827   1.291  -4.546
  393   HD22  LEU 140          1HD2      LEU 140 -10.540  -0.300  -4.809
  394   HD23  LEU 140          2HD2      LEU 140  -9.308  -0.079  -3.565
  395    H    ASN 141           H        ASN 141  -6.524   1.506  -8.707
  396    HA   ASN 141           HA       ASN 141  -7.700   1.674 -10.632
  397    HB2  ASN 141           1HB      ASN 141  -9.636   0.433  -8.800
  398    HB3  ASN 141           2HB      ASN 141 -10.157   0.840 -10.436
  399   HD21  ASN 141          1HD2      ASN 141  -8.067  -1.066  -8.476
  400   HD22  ASN 141          2HD2      ASN 141  -7.603  -2.162  -9.702
  401    H    GLY 142           H        GLY 142  -7.768   3.795  -8.672
  402    HA2  GLY 142           1HA      GLY 142  -8.354   6.030  -9.233
  403    HA3  GLY 142           2HA      GLY 142  -9.848   5.402  -9.860
  404    H    LYS 143           H        LYS 143  -9.580   3.710  -7.293
  405    HA   LYS 143           HA       LYS 143 -11.141   5.456  -5.624
  406    HB2  LYS 143           1HB      LYS 143 -11.950   3.220  -6.054
  407    HB3  LYS 143           2HB      LYS 143 -10.463   2.530  -5.446
  408    HG2  LYS 143           1HG      LYS 143 -11.389   2.382  -3.456
  409    HG3  LYS 143           2HG      LYS 143 -11.409   4.140  -3.367
  410    HD2  LYS 143           1HD      LYS 143 -13.616   3.478  -2.930
  411    HD3  LYS 143           2HD      LYS 143 -13.630   3.987  -4.620
  412    HE2  LYS 143           1HE      LYS 143 -13.416   1.648  -5.321
  413    HE3  LYS 143           2HE      LYS 143 -13.418   1.140  -3.625
  414    HZ1  LYS 143           3HZ      LYS 143 -15.642   1.729  -3.380
  415    HZ2  LYS 143           1HZ      LYS 143 -15.601   1.037  -4.927
  416    HZ3  LYS 143           2HZ      LYS 143 -15.655   2.724  -4.751
  417    H    THR 144           H        THR 144 -10.027   6.691  -4.197
  418    HA   THR 144           HA       THR 144  -7.369   5.796  -3.474
  419    HB   THR 144           HB       THR 144  -8.505   8.354  -2.563
  420    HG1  THR 144           HG1      THR 144  -7.324   8.303  -5.095
  421   HG21  THR 144          3HG2      THR 144  -6.255   7.749  -1.873
  422   HG22  THR 144          1HG2      THR 144  -6.184   9.114  -2.993
  423   HG23  THR 144          2HG2      THR 144  -5.791   7.484  -3.557
  424    H    GLY 145           H        GLY 145  -6.623   5.846  -1.352
  425    HA2  GLY 145           1HA      GLY 145  -8.268   6.069   0.950
  426    HA3  GLY 145           2HA      GLY 145  -8.073   4.380   0.468
  427    H    MET 146           H        MET 146  -6.960   4.006   2.359
  428    HA   MET 146           HA       MET 146  -4.199   3.845   1.849
  429    HB2  MET 146           1HB      MET 146  -3.286   5.329   3.280
  430    HB3  MET 146           2HB      MET 146  -4.792   6.151   3.110
  431    HG2  MET 146           1HG      MET 146  -4.126   4.198   5.261
  432    HG3  MET 146           2HG      MET 146  -3.962   5.943   5.425
  433    HE1  MET 146           3HE      MET 146  -5.851   3.883   7.375
  434    HE2  MET 146           1HE      MET 146  -5.233   5.514   7.622
  435    HE3  MET 146           2HE      MET 146  -6.964   5.193   7.756
  436    H    PHE 147           H        PHE 147  -3.275   2.260   3.245
  437    HA   PHE 147           HA       PHE 147  -5.138   0.953   5.017
  438    HB2  PHE 147           1HB      PHE 147  -3.655  -1.083   4.023
  439    HB3  PHE 147           2HB      PHE 147  -5.286  -0.736   3.531
  440    HD1  PHE 147           HD1      PHE 147  -1.713  -0.380   2.781
  441    HD2  PHE 147           HD2      PHE 147  -5.697   0.152   1.385
  442    HE1  PHE 147           HE1      PHE 147  -0.828  -0.108   0.529
  443    HE2  PHE 147           HE2      PHE 147  -4.833   0.466  -0.921
  444    HZ   PHE 147           HZ       PHE 147  -2.439   0.320  -1.371
  445    HA   PRO 148           HA       PRO 148  -1.388   0.247   7.337
  446    HB2  PRO 148           1HB      PRO 148  -2.246  -1.629   9.045
  447    HB3  PRO 148           2HB      PRO 148  -2.902   0.014   9.134
  448    HG2  PRO 148           1HG      PRO 148  -4.074  -2.402   7.744
  449    HG3  PRO 148           2HG      PRO 148  -4.865  -1.282   8.883
  450    HD2  PRO 148           1HD      PRO 148  -5.082  -1.061   6.191
  451    HD3  PRO 148           2HD      PRO 148  -5.113   0.348   7.273
  452    H    SER 149           H        SER 149  -1.715  -1.025   4.801
  453    HA   SER 149           HA       SER 149  -0.930  -2.844   3.486
  454    HB2  SER 149           1HB      SER 149   0.809  -2.834   5.891
  455    HB3  SER 149           2HB      SER 149   1.304  -3.402   4.324
  456    HG   SER 149           HG       SER 149   1.656  -1.046   5.300
  457    H    ASN 150           H        ASN 150  -2.972  -3.521   5.255
  458    HA   ASN 150           HA       ASN 150  -2.177  -5.622   6.983
  459    HB2  ASN 150           1HB      ASN 150  -3.773  -3.865   7.627
  460    HB3  ASN 150           2HB      ASN 150  -4.932  -4.555   6.491
  461   HD21  ASN 150          1HD2      ASN 150  -3.299  -4.940   9.513
  462   HD22  ASN 150          2HD2      ASN 150  -4.264  -6.256  10.097
  463    H    PHE 151           H        PHE 151  -4.284  -5.173   4.340
  464    HA   PHE 151           HA       PHE 151  -4.310  -8.050   3.726
  465    HB2  PHE 151           1HB      PHE 151  -5.922  -5.730   2.593
  466    HB3  PHE 151           2HB      PHE 151  -6.074  -7.423   2.100
  467    HD1  PHE 151           HD2      PHE 151  -6.822  -9.132   3.782
  468    HD2  PHE 151           HD1      PHE 151  -6.954  -4.932   4.521
  469    HE1  PHE 151           HE2      PHE 151  -8.339  -9.509   5.693
  470    HE2  PHE 151           HE1      PHE 151  -8.457  -5.287   6.415
  471    HZ   PHE 151           HZ       PHE 151  -9.164  -7.589   7.011
  472    H    ILE 152           H        ILE 152  -2.734  -5.118   2.985
  473    HA   ILE 152           HA       ILE 152  -2.014  -6.080   0.386
  474    HB   ILE 152           HB       ILE 152  -2.808  -4.203  -0.292
  475   HG12  ILE 152          1HG1      ILE 152  -1.047  -2.203   0.501
  476   HG13  ILE 152          2HG1      ILE 152  -0.074  -3.682   0.472
  477   HG21  ILE 152          1HG2      ILE 152  -3.924  -3.747   1.785
  478   HG22  ILE 152          2HG2      ILE 152  -2.466  -2.949   2.382
  479   HG23  ILE 152          3HG2      ILE 152  -3.337  -2.273   1.006
  480   HD11  ILE 152          3HD1      ILE 152  -0.174  -3.862  -1.700
  481   HD12  ILE 152          1HD1      ILE 152  -1.871  -3.355  -1.772
  482   HD13  ILE 152          2HD1      ILE 152  -0.592  -2.143  -1.640
  483    H    LYS 153           H        LYS 153  -0.252  -6.315  -0.139
  484    HA   LYS 153           HA       LYS 153   2.095  -5.792   1.563
  485    HB2  LYS 153           1HB      LYS 153   2.130  -8.073  -0.353
  486    HB3  LYS 153           2HB      LYS 153   2.885  -7.930   1.226
  487    HG2  LYS 153           1HG      LYS 153  -0.004  -8.516   0.634
  488    HG3  LYS 153           2HG      LYS 153   1.191  -9.614   1.330
  489    HD2  LYS 153           1HD      LYS 153   0.323  -7.023   2.622
  490    HD3  LYS 153           2HD      LYS 153  -0.387  -8.603   3.002
  491    HE2  LYS 153           1HE      LYS 153   1.672  -9.406   3.869
  492    HE3  LYS 153           2HE      LYS 153   2.561  -8.030   3.218
  493    HZ1  LYS 153           3HZ      LYS 153   1.305  -6.592   4.744
  494    HZ2  LYS 153           1HZ      LYS 153   2.233  -7.745   5.568
  495    HZ3  LYS 153           2HZ      LYS 153   0.560  -7.961   5.414
  496    H    GLU 154           H        GLU 154   3.993  -5.113   0.367
  497    HA   GLU 154           HA       GLU 154   4.886  -6.441  -1.666
  498    HB2  GLU 154           1HB      GLU 154   2.970  -4.510  -2.563
  499    HB3  GLU 154           2HB      GLU 154   4.406  -4.693  -3.583
  500    HG2  GLU 154           1HG      GLU 154   2.457  -6.861  -2.810
  501    HG3  GLU 154           2HG      GLU 154   2.583  -6.092  -4.386
  502    H    LEU 155           H        LEU 155   4.317  -3.247  -2.261
  503    HA   LEU 155           HA       LEU 155   6.720  -2.464  -3.212
  504    HB2  LEU 155           1HB      LEU 155   5.751  -0.342  -3.323
  505    HB3  LEU 155           2HB      LEU 155   4.445  -1.489  -3.414
  506    HG   LEU 155           HG       LEU 155   3.510   0.028  -2.137
  507   HD11  LEU 155          1HD1      LEU 155   3.439  -0.688   0.182
  508   HD12  LEU 155          2HD1      LEU 155   3.329  -2.021  -0.977
  509   HD13  LEU 155          3HD1      LEU 155   4.844  -1.713  -0.120
  510   HD21  LEU 155          3HD2      LEU 155   6.093   0.539  -0.685
  511   HD22  LEU 155          1HD2      LEU 155   5.388   1.551  -1.946
  512   HD23  LEU 155          2HD2      LEU 155   4.566   1.373  -0.396
  513    H    SER 156           H        SER 156   8.061  -0.797  -2.606
  514    HA   SER 156           HA       SER 156   8.027   0.704  -0.482
  515    HB2  SER 156           1HB      SER 156   9.476  -1.829   0.096
  516    HB3  SER 156           2HB      SER 156  10.158  -0.340   0.740
  517    HG   SER 156           HG       SER 156   7.561  -1.388   1.201
  518    H    GLY 157           H        GLY 157   8.648   2.017  -2.351
  519    HA2  GLY 157           1HA      GLY 157  10.151   3.051  -3.748
  520    HA3  GLY 157           2HA      GLY 157  11.418   2.462  -2.669
  521    H    GLU 158           H        GLU 158  12.701   2.037  -4.675
  522    HA   GLU 158           HA       GLU 158  11.939  -0.239  -6.168
  523    HB2  GLU 158           1HB      GLU 158  13.505   1.513  -6.974
  524    HB3  GLU 158           2HB      GLU 158  14.700   0.915  -5.860
  525    HG2  GLU 158           1HG      GLU 158  14.628  -1.274  -6.981
  526    HG3  GLU 158           2HG      GLU 158  13.443  -0.642  -8.122
  527    H    SER 159           H        SER 159  15.057  -0.608  -5.147
  528    HA   SER 159           HA       SER 159  16.177  -2.051  -3.810
  529    HB2  SER 159           1HB      SER 159  13.924  -1.513  -1.858
  530    HB3  SER 159           2HB      SER 159  15.538  -2.102  -1.455
  531    HG   SER 159           HG       SER 159  16.214  -0.024  -2.586
  532    H    ASP 160           H        ASP 160  14.717  -3.206  -5.630
  533    HA   ASP 160           HA       ASP 160  13.565  -5.018  -6.345
  534    HB2  ASP 160           1HB      ASP 160  15.102  -6.253  -4.062
  535    HB3  ASP 160           2HB      ASP 160  14.320  -7.168  -5.347
  536    H    GLU 161           H        GLU 161  12.063  -3.485  -4.757
  537    HA   GLU 161           HA       GLU 161  10.295  -5.376  -3.510
  538    HB2  GLU 161           1HB      GLU 161  11.014  -2.608  -2.751
  539    HB3  GLU 161           2HB      GLU 161   9.590  -3.382  -2.082
  540    HG2  GLU 161           1HG      GLU 161  12.400  -4.400  -1.798
  541    HG3  GLU 161           2HG      GLU 161  11.547  -3.428  -0.601
  542    H    LEU 162           H        LEU 162  10.739  -3.471  -5.958
  543    HA   LEU 162           HA       LEU 162   8.309  -2.244  -6.463
  544    HB2  LEU 162           1HB      LEU 162  10.461  -3.246  -8.273
  545    HB3  LEU 162           2HB      LEU 162   9.052  -2.398  -8.891
  546    HG   LEU 162           HG       LEU 162  11.005  -1.216  -6.913
  547   HD11  LEU 162          1HD1      LEU 162  12.105  -1.684  -9.039
  548   HD12  LEU 162          2HD1      LEU 162  10.820  -0.831  -9.897
  549   HD13  LEU 162          3HD1      LEU 162  11.885   0.048  -8.801
  550   HD21  LEU 162          3HD2      LEU 162   8.822   0.021  -8.587
  551   HD22  LEU 162          1HD2      LEU 162   8.774  -0.234  -6.842
  552   HD23  LEU 162          2HD2      LEU 162   9.941   0.894  -7.537
  553    H    GLY 163           H        GLY 163   9.296  -5.390  -6.632
  554    HA2  GLY 163           1HA      GLY 163   6.791  -6.429  -6.530
  555    HA3  GLY 163           2HA      GLY 163   7.183  -6.374  -8.241
  556    H    ILE 164           H        ILE 164  10.040  -6.687  -7.541
  557    HA   ILE 164           HA       ILE 164  10.648  -9.206  -7.924
  558    HB   ILE 164           HB       ILE 164  11.996  -7.202  -6.311
  559   HG12  ILE 164          1HG1      ILE 164  13.420  -7.402  -8.606
  560   HG13  ILE 164          2HG1      ILE 164  11.780  -7.736  -9.148
  561   HG21  ILE 164          1HG2      ILE 164  13.182  -9.715  -7.391
  562   HG22  ILE 164          2HG2      ILE 164  14.073  -8.419  -6.591
  563   HG23  ILE 164          3HG2      ILE 164  12.880  -9.353  -5.691
  564   HD11  ILE 164          3HD1      ILE 164  12.321  -5.377  -9.366
  565   HD12  ILE 164          1HD1      ILE 164  11.016  -5.636  -8.208
  566   HD13  ILE 164          2HD1      ILE 164  12.647  -5.291  -7.635
  567    H    SER 165           H        SER 165  10.570  -7.728  -4.732
  568    HA   SER 165           HA       SER 165  10.265  -8.443  -2.649
  569    HB2  SER 165           1HB      SER 165   8.693 -10.252  -2.175
  570    HB3  SER 165           2HB      SER 165   8.065  -9.174  -3.415
  571    HG   SER 165           HG       SER 165   9.001 -10.828  -4.926
  572    H    GLN 166           H        GLN 166  10.700 -11.617  -4.254
  573    HA   GLN 166           HA       GLN 166  12.896 -12.076  -2.351
  574    HB2  GLN 166           1HB      GLN 166  11.043 -14.116  -3.595
  575    HB3  GLN 166           2HB      GLN 166  12.350 -14.468  -2.468
  576    HG2  GLN 166           1HG      GLN 166  11.185 -13.001  -0.805
  577    HG3  GLN 166           2HG      GLN 166   9.828 -12.921  -1.925
  578   HE21  GLN 166          1HE2      GLN 166  10.158 -15.700  -2.792
  579   HE22  GLN 166          2HE2      GLN 166   9.583 -16.673  -1.479
  Start of MODEL   22
    1    H    THR  92           H        THR  92  11.237  -3.652  -9.581
    2    HA   THR  92           HA       THR  92  13.208  -2.920  -7.499
    3    HB   THR  92           HB       THR  92  11.778  -1.059  -9.405
    4    HG1  THR  92           HG1      THR  92  14.226  -0.843 -10.002
    5   HG21  THR  92          3HG2      THR  92  14.042  -0.601  -7.455
    6   HG22  THR  92          1HG2      THR  92  12.366  -0.102  -7.219
    7   HG23  THR  92          2HG2      THR  92  13.325   0.613  -8.514
    8    H    ASN  93           H        ASN  93  12.224  -2.727  -5.577
    9    HA   ASN  93           HA       ASN  93   9.375  -1.994  -5.576
   10    HB2  ASN  93           1HB      ASN  93  10.088  -4.563  -5.212
   11    HB3  ASN  93           2HB      ASN  93  10.214  -3.985  -3.552
   12   HD21  ASN  93          1HD2      ASN  93   8.365  -5.887  -4.456
   13   HD22  ASN  93          2HD2      ASN  93   6.776  -5.231  -4.277
   14    H    LYS  94           H        LYS  94  12.141  -2.631  -3.429
   15    HA   LYS  94           HA       LYS  94  11.104  -0.834  -1.452
   16    HB2  LYS  94           1HB      LYS  94  13.169  -1.432  -0.188
   17    HB3  LYS  94           2HB      LYS  94  12.169  -2.805  -0.642
   18    HG2  LYS  94           1HG      LYS  94  13.826  -2.758  -2.744
   19    HG3  LYS  94           2HG      LYS  94  14.881  -2.054  -1.518
   20    HD2  LYS  94           1HD      LYS  94  13.378  -4.640  -1.147
   21    HD3  LYS  94           2HD      LYS  94  15.028  -4.551  -1.756
   22    HE2  LYS  94           1HE      LYS  94  15.202  -5.027   0.549
   23    HE3  LYS  94           2HE      LYS  94  15.622  -3.328   0.367
   24    HZ1  LYS  94           3HZ      LYS  94  12.891  -4.207   1.118
   25    HZ2  LYS  94           1HZ      LYS  94  13.574  -2.658   1.263
   26    HZ3  LYS  94           2HZ      LYS  94  14.102  -3.918   2.264
   27    H    ARG  95           H        ARG  95  12.881  -0.465  -4.169
   28    HA   ARG  95           HA       ARG  95  13.834   2.135  -3.315
   29    HB2  ARG  95           1HB      ARG  95  14.468   0.256  -5.485
   30    HB3  ARG  95           2HB      ARG  95  14.824   1.963  -5.749
   31    HG2  ARG  95           1HG      ARG  95  16.156   1.876  -3.619
   32    HG3  ARG  95           2HG      ARG  95  15.931   0.127  -3.643
   33    HD2  ARG  95           1HD      ARG  95  17.039   0.010  -5.814
   34    HD3  ARG  95           2HD      ARG  95  17.249   1.760  -5.804
   35    HE   ARG  95           HE       ARG  95  18.375   0.659  -3.465
   36   HH11  ARG  95          1HH1      ARG  95  18.970   0.884  -6.914
   37   HH12  ARG  95          2HH1      ARG  95  20.693   0.709  -6.756
   38   HH21  ARG  95          1HH2      ARG  95  20.632   0.445  -3.262
   39   HH22  ARG  95          2HH2      ARG  95  21.635   0.437  -4.678
   40    H    GLY  96           H        GLY  96  11.317   2.008  -3.291
   41    HA2  GLY  96           1HA      GLY  96   9.922   2.221  -5.757
   42    HA3  GLY  96           2HA      GLY  96   9.258   2.531  -4.164
   43    H    GLU  97           H        GLU  97   8.216   4.448  -4.391
   44    HA   GLU  97           HA       GLU  97   9.499   6.368  -6.182
   45    HB2  GLU  97           1HB      GLU  97   6.678   5.520  -5.931
   46    HB3  GLU  97           2HB      GLU  97   6.993   7.183  -6.394
   47    HG2  GLU  97           1HG      GLU  97   6.664   5.847  -8.355
   48    HG3  GLU  97           2HG      GLU  97   8.340   6.383  -8.285
   49    H    ARG  98           H        ARG  98   8.664   6.034  -2.996
   50    HA   ARG  98           HA       ARG  98   8.683   7.433  -1.235
   51    HB2  ARG  98           1HB      ARG  98   9.629   9.364  -3.326
   52    HB3  ARG  98           2HB      ARG  98   9.265   9.917  -1.700
   53    HG2  ARG  98           1HG      ARG  98  11.601   9.524  -1.826
   54    HG3  ARG  98           2HG      ARG  98  10.901   8.236  -0.846
   55    HD2  ARG  98           1HD      ARG  98  10.937   6.752  -2.805
   56    HD3  ARG  98           2HD      ARG  98  11.673   8.041  -3.757
   57    HE   ARG  98           HE       ARG  98  13.170   7.484  -1.392
   58   HH11  ARG  98          1HH1      ARG  98  12.560   6.278  -4.644
   59   HH12  ARG  98          2HH1      ARG  98  14.129   5.550  -4.793
   60   HH21  ARG  98          1HH2      ARG  98  15.192   6.515  -1.591
   61   HH22  ARG  98          2HH2      ARG  98  15.621   5.676  -3.046
   62    H    ARG  99           H        ARG  99   7.251   9.382  -3.899
   63    HA   ARG  99           HA       ARG  99   5.252  10.404  -2.173
   64    HB2  ARG  99           1HB      ARG  99   6.252  11.068  -4.704
   65    HB3  ARG  99           2HB      ARG  99   4.558  10.695  -4.937
   66    HG2  ARG  99           1HG      ARG  99   4.652  13.008  -4.549
   67    HG3  ARG  99           2HG      ARG  99   4.049  12.289  -3.059
   68    HD2  ARG  99           1HD      ARG  99   6.897  13.142  -3.567
   69    HD3  ARG  99           2HD      ARG  99   5.704  14.062  -2.656
   70    HE   ARG  99           HE       ARG  99   6.918  11.512  -1.818
   71   HH11  ARG  99          1HH1      ARG  99   5.036  14.362  -1.072
   72   HH12  ARG  99          2HH1      ARG  99   5.238  14.210   0.648
   73   HH21  ARG  99          1HH2      ARG  99   7.189  11.295   0.456
   74   HH22  ARG  99          2HH2      ARG  99   6.471  12.474   1.512
   75    H    ARG 100           H        ARG 100   4.521   8.999  -5.285
   76    HA   ARG 100           HA       ARG 100   2.473   7.367  -4.035
   77    HB2  ARG 100           1HB      ARG 100   2.815   8.278  -6.883
   78    HB3  ARG 100           2HB      ARG 100   1.515   7.230  -6.330
   79    HG2  ARG 100           1HG      ARG 100   0.683   9.009  -4.889
   80    HG3  ARG 100           2HG      ARG 100   2.009  10.054  -5.406
   81    HD2  ARG 100           1HD      ARG 100   1.175   9.802  -7.753
   82    HD3  ARG 100           2HD      ARG 100  -0.233   8.968  -7.099
   83    HE   ARG 100           HE       ARG 100  -0.502  11.146  -5.748
   84   HH11  ARG 100          1HH1      ARG 100   0.643  10.895  -9.050
   85   HH12  ARG 100          2HH1      ARG 100   0.186  12.518  -9.470
   86   HH21  ARG 100          1HH2      ARG 100  -1.120  13.290  -6.313
   87   HH22  ARG 100          2HH2      ARG 100  -0.816  13.861  -7.930
   88    H    ARG 101           H        ARG 101   2.936   5.226  -3.844
   89    HA   ARG 101           HA       ARG 101   4.781   4.090  -5.722
   90    HB2  ARG 101           1HB      ARG 101   6.201   4.511  -3.852
   91    HB3  ARG 101           2HB      ARG 101   5.004   3.867  -2.735
   92    HG2  ARG 101           1HG      ARG 101   6.893   2.339  -3.071
   93    HG3  ARG 101           2HG      ARG 101   5.357   1.633  -3.564
   94    HD2  ARG 101           1HD      ARG 101   5.984   2.419  -5.929
   95    HD3  ARG 101           2HD      ARG 101   7.613   2.621  -5.284
   96    HE   ARG 101           HE       ARG 101   6.643   0.048  -4.637
   97   HH11  ARG 101          1HH1      ARG 101   7.721   1.888  -7.426
   98   HH12  ARG 101          2HH1      ARG 101   8.327   0.483  -8.265
   99   HH21  ARG 101          1HH2      ARG 101   7.403  -1.790  -5.748
  100   HH22  ARG 101          2HH2      ARG 101   8.161  -1.599  -7.303
  101    H    ARG 102           H        ARG 102   4.514   1.937  -6.171
  102    HA   ARG 102           HA       ARG 102   1.762   1.180  -5.744
  103    HB2  ARG 102           1HB      ARG 102   2.030  -0.209  -7.766
  104    HB3  ARG 102           2HB      ARG 102   2.411   1.484  -8.050
  105    HG2  ARG 102           1HG      ARG 102   4.827   0.892  -7.803
  106    HG3  ARG 102           2HG      ARG 102   4.340  -0.803  -7.759
  107    HD2  ARG 102           1HD      ARG 102   3.854   1.146 -10.008
  108    HD3  ARG 102           2HD      ARG 102   5.011  -0.184 -10.006
  109    HE   ARG 102           HE       ARG 102   3.027  -1.691  -9.835
  110   HH11  ARG 102          1HH1      ARG 102   2.713   1.530 -11.189
  111   HH12  ARG 102          2HH1      ARG 102   1.309   1.128 -12.132
  112   HH21  ARG 102          1HH2      ARG 102   1.214  -2.223 -11.094
  113   HH22  ARG 102          2HH2      ARG 102   0.442  -1.007 -12.073
  114    H    CYS 103           H        CYS 103   1.119  -0.407  -4.715
  115    HA   CYS 103           HA       CYS 103   2.885  -2.607  -3.914
  116    HB2  CYS 103           1HB      CYS 103   1.164  -2.518  -1.949
  117    HB3  CYS 103           2HB      CYS 103   2.561  -1.464  -1.950
  118    HG   CYS 103           HG       CYS 103  -0.690  -0.686  -2.543
  119    H    GLN 104           H        GLN 104   1.805  -4.667  -3.633
  120    HA   GLN 104           HA       GLN 104  -0.760  -4.755  -5.067
  121    HB2  GLN 104           1HB      GLN 104   0.405  -6.259  -6.165
  122    HB3  GLN 104           2HB      GLN 104   1.510  -6.616  -4.873
  123    HG2  GLN 104           1HG      GLN 104  -0.297  -7.965  -3.804
  124    HG3  GLN 104           2HG      GLN 104  -1.288  -7.680  -5.241
  125   HE21  GLN 104          1HE2      GLN 104   1.440  -9.342  -3.917
  126   HE22  GLN 104          2HE2      GLN 104   1.693 -10.427  -5.245
  127    H    VAL 105           H        VAL 105  -2.557  -5.516  -4.162
  128    HA   VAL 105           HA       VAL 105  -2.326  -5.995  -1.303
  129    HB   VAL 105           HB       VAL 105  -3.659  -4.121  -1.790
  130   HG11  VAL 105          1HG1      VAL 105  -5.317  -3.974  -3.318
  131   HG12  VAL 105          2HG1      VAL 105  -4.220  -5.099  -4.110
  132   HG13  VAL 105          3HG1      VAL 105  -5.655  -5.710  -3.280
  133   HG21  VAL 105          3HG2      VAL 105  -4.462  -5.303   0.102
  134   HG22  VAL 105          1HG2      VAL 105  -5.904  -4.966  -0.860
  135   HG23  VAL 105          2HG2      VAL 105  -5.172  -6.576  -0.905
  136    H    ALA 106           H        ALA 106  -3.076  -7.655  -0.360
  137    HA   ALA 106           HA       ALA 106  -4.166  -9.861  -1.800
  138    HB1  ALA 106           3HB      ALA 106  -3.148  -9.742   1.039
  139    HB2  ALA 106           1HB      ALA 106  -3.717 -11.184   0.201
  140    HB3  ALA 106           2HB      ALA 106  -2.252 -10.367  -0.345
  141    H    PHE 107           H        PHE 107  -5.544 -10.702   0.760
  142    HA   PHE 107           HA       PHE 107  -7.317 -10.989  -1.271
  143    HB2  PHE 107           1HB      PHE 107  -7.807 -11.159   1.692
  144    HB3  PHE 107           2HB      PHE 107  -8.586 -12.165   0.434
  145    HD1  PHE 107           HD1      PHE 107  -7.280 -13.906  -0.689
  146    HD2  PHE 107           HD2      PHE 107  -5.654 -11.662   2.541
  147    HE1  PHE 107           HE1      PHE 107  -5.543 -15.605  -0.407
  148    HE2  PHE 107           HE2      PHE 107  -3.890 -13.357   2.826
  149    HZ   PHE 107           HZ       PHE 107  -3.729 -15.207   1.438
  150    H    SER 108           H        SER 108  -8.275  -9.225   1.785
  151    HA   SER 108           HA       SER 108  -9.945  -7.734   0.025
  152    HB2  SER 108           1HB      SER 108 -11.814  -7.957   1.853
  153    HB3  SER 108           2HB      SER 108 -11.645  -9.058   0.486
  154    HG   SER 108           HG       SER 108 -10.203 -10.244   2.104
  155    H    TYR 109           H        TYR 109  -9.108  -5.765   0.308
  156    HA   TYR 109           HA       TYR 109  -9.050  -4.749   2.995
  157    HB2  TYR 109           1HB      TYR 109  -7.389  -4.219   1.134
  158    HB3  TYR 109           2HB      TYR 109  -8.599  -3.164   0.484
  159    HD1  TYR 109           HD2      TYR 109  -7.053  -3.804   3.779
  160    HD2  TYR 109           HD1      TYR 109  -8.404  -0.967   0.952
  161    HE1  TYR 109           HE2      TYR 109  -6.441  -2.020   5.299
  162    HE2  TYR 109           HE1      TYR 109  -7.797   0.874   2.493
  163    HH   TYR 109           HH       TYR 109  -7.283   1.275   4.734
  164    H    LEU 110           H        LEU 110 -10.873  -4.648   3.669
  165    HA   LEU 110           HA       LEU 110 -13.241  -3.835   2.390
  166    HB2  LEU 110           1HB      LEU 110 -14.150  -4.350   4.831
  167    HB3  LEU 110           2HB      LEU 110 -13.835  -5.567   3.607
  168    HG   LEU 110           HG       LEU 110 -11.557  -5.860   4.600
  169   HD11  LEU 110          1HD1      LEU 110 -11.368  -3.744   5.781
  170   HD12  LEU 110          2HD1      LEU 110 -12.712  -4.192   6.832
  171   HD13  LEU 110          3HD1      LEU 110 -11.198  -5.096   6.899
  172   HD21  LEU 110          3HD2      LEU 110 -13.325  -7.442   5.043
  173   HD22  LEU 110          1HD2      LEU 110 -12.361  -7.202   6.499
  174   HD23  LEU 110          2HD2      LEU 110 -13.941  -6.432   6.351
  175    HA   PRO 111           HA       PRO 111 -12.475  -0.421   5.771
  176    HB2  PRO 111           1HB      PRO 111 -10.482   1.132   5.182
  177    HB3  PRO 111           2HB      PRO 111 -10.097  -0.594   5.404
  178    HG2  PRO 111           1HG      PRO 111 -10.674   0.897   2.886
  179    HG3  PRO 111           2HG      PRO 111  -9.284  -0.133   3.267
  180    HD2  PRO 111           1HD      PRO 111 -11.513  -0.979   1.922
  181    HD3  PRO 111           2HD      PRO 111 -10.446  -2.050   2.861
  182    H    GLN 112           H        GLN 112 -14.578   0.057   4.062
  183    HA   GLN 112           HA       GLN 112 -13.560   1.230   1.763
  184    HB2  GLN 112           1HB      GLN 112 -15.645  -0.385   2.498
  185    HB3  GLN 112           2HB      GLN 112 -16.319   0.946   1.569
  186    HG2  GLN 112           1HG      GLN 112 -15.300   0.307  -0.300
  187    HG3  GLN 112           2HG      GLN 112 -13.810  -0.156   0.541
  188   HE21  GLN 112          1HE2      GLN 112 -13.671  -2.155   1.482
  189   HE22  GLN 112          2HE2      GLN 112 -14.714  -3.461   1.078
  190    H    ASN 113           H        ASN 113 -15.822   2.426   0.699
  191    HA   ASN 113           HA       ASN 113 -14.208   4.488   0.198
  192    HB2  ASN 113           1HB      ASN 113 -17.092   4.712  -0.215
  193    HB3  ASN 113           2HB      ASN 113 -15.814   5.265  -1.290
  194   HD21  ASN 113          1HD2      ASN 113 -17.572   2.640  -0.037
  195   HD22  ASN 113          2HD2      ASN 113 -17.272   1.511  -1.306
  196    H    ASP 114           H        ASP 114 -16.642   4.538   2.586
  197    HA   ASP 114           HA       ASP 114 -16.850   7.283   2.964
  198    HB2  ASP 114           1HB      ASP 114 -17.912   5.195   4.175
  199    HB3  ASP 114           2HB      ASP 114 -16.669   5.556   5.354
  200    H    ASP 115           H        ASP 115 -14.412   5.051   3.556
  201    HA   ASP 115           HA       ASP 115 -12.687   7.117   4.517
  202    HB2  ASP 115           1HB      ASP 115 -12.732   4.276   5.306
  203    HB3  ASP 115           2HB      ASP 115 -11.324   5.279   5.588
  204    H    GLU 116           H        GLU 116 -12.422   3.950   2.967
  205    HA   GLU 116           HA       GLU 116 -10.042   4.948   1.625
  206    HB2  GLU 116           1HB      GLU 116 -10.293   2.221   2.821
  207    HB3  GLU 116           2HB      GLU 116  -8.845   3.046   2.302
  208    HG2  GLU 116           1HG      GLU 116 -10.512   3.720   4.705
  209    HG3  GLU 116           2HG      GLU 116  -8.965   2.884   4.716
  210    H    LEU 117           H        LEU 117  -9.200   3.142   0.198
  211    HA   LEU 117           HA       LEU 117 -10.950   2.497  -1.900
  212    HB2  LEU 117           1HB      LEU 117  -8.959   1.689  -2.953
  213    HB3  LEU 117           2HB      LEU 117  -8.582   3.216  -2.236
  214    HG   LEU 117           HG       LEU 117  -7.827   0.459  -1.383
  215   HD11  LEU 117          1HD1      LEU 117  -5.536   1.300  -1.811
  216   HD12  LEU 117          2HD1      LEU 117  -6.559   1.364  -3.247
  217   HD13  LEU 117          3HD1      LEU 117  -6.223   2.838  -2.338
  218   HD21  LEU 117          3HD2      LEU 117  -7.005   3.010  -0.005
  219   HD22  LEU 117          1HD2      LEU 117  -8.258   1.926   0.601
  220   HD23  LEU 117          2HD2      LEU 117  -6.592   1.365   0.462
  221    H    GLU 118           H        GLU 118 -11.162   0.293  -2.656
  222    HA   GLU 118           HA       GLU 118 -11.090  -1.704  -0.570
  223    HB2  GLU 118           1HB      GLU 118 -13.327  -1.045  -1.178
  224    HB3  GLU 118           2HB      GLU 118 -12.987  -1.425  -2.851
  225    HG2  GLU 118           1HG      GLU 118 -12.459  -3.768  -2.115
  226    HG3  GLU 118           2HG      GLU 118 -13.133  -3.336  -0.548
  227    H    LEU 119           H        LEU 119  -9.839  -3.143  -0.965
  228    HA   LEU 119           HA       LEU 119  -8.926  -3.776  -3.687
  229    HB2  LEU 119           1HB      LEU 119  -7.309  -4.778  -1.507
  230    HB3  LEU 119           2HB      LEU 119  -6.874  -3.876  -2.938
  231    HG   LEU 119           HG       LEU 119  -8.162  -2.451  -0.621
  232   HD11  LEU 119          1HD1      LEU 119  -6.101  -3.537   0.191
  233   HD12  LEU 119          2HD1      LEU 119  -5.195  -2.783  -1.126
  234   HD13  LEU 119          3HD1      LEU 119  -5.951  -1.770   0.116
  235   HD21  LEU 119          3HD2      LEU 119  -6.468  -1.596  -2.945
  236   HD22  LEU 119          1HD2      LEU 119  -8.185  -1.283  -2.695
  237   HD23  LEU 119          2HD2      LEU 119  -6.990  -0.547  -1.624
  238    H    LYS 120           H        LYS 120 -10.002  -5.547  -4.442
  239    HA   LYS 120           HA       LYS 120 -11.756  -6.803  -2.542
  240    HB2  LYS 120           1HB      LYS 120 -11.515  -6.924  -5.519
  241    HB3  LYS 120           2HB      LYS 120 -12.604  -7.991  -4.663
  242    HG2  LYS 120           1HG      LYS 120 -13.821  -6.108  -5.496
  243    HG3  LYS 120           2HG      LYS 120 -13.764  -6.031  -3.738
  244    HD2  LYS 120           1HD      LYS 120 -13.424  -3.835  -4.790
  245    HD3  LYS 120           2HD      LYS 120 -12.033  -4.342  -3.836
  246    HE2  LYS 120           1HE      LYS 120 -11.344  -3.323  -5.942
  247    HE3  LYS 120           2HE      LYS 120 -10.872  -5.019  -5.861
  248    HZ1  LYS 120           3HZ      LYS 120 -13.281  -4.028  -7.287
  249    HZ2  LYS 120           1HZ      LYS 120 -12.686  -5.614  -7.281
  250    HZ3  LYS 120           2HZ      LYS 120 -11.801  -4.381  -8.029
  251    H    VAL 121           H        VAL 121  -9.530  -8.372  -4.953
  252    HA   VAL 121           HA       VAL 121  -9.120 -10.362  -2.881
  253    HB   VAL 121           HB       VAL 121  -9.329 -10.797  -5.803
  254   HG11  VAL 121          1HG1      VAL 121  -8.778 -12.934  -3.753
  255   HG12  VAL 121          2HG1      VAL 121  -8.711 -13.084  -5.508
  256   HG13  VAL 121          3HG1      VAL 121  -7.488 -12.129  -4.651
  257   HG21  VAL 121          3HG2      VAL 121 -10.969 -11.894  -3.531
  258   HG22  VAL 121          1HG2      VAL 121 -11.474 -10.642  -4.664
  259   HG23  VAL 121          2HG2      VAL 121 -11.191 -12.286  -5.236
  260    H    GLY 122           H        GLY 122  -7.612  -8.124  -4.865
  261    HA2  GLY 122           1HA      GLY 122  -4.982  -8.661  -4.385
  262    HA3  GLY 122           2HA      GLY 122  -5.429  -9.760  -5.652
  263    H    ASP 123           H        ASP 123  -5.487  -6.555  -4.725
  264    HA   ASP 123           HA       ASP 123  -5.680  -5.567  -7.466
  265    HB2  ASP 123           1HB      ASP 123  -6.558  -4.569  -4.832
  266    HB3  ASP 123           2HB      ASP 123  -6.016  -3.353  -5.971
  267    H    ILE 124           H        ILE 124  -4.207  -3.837  -8.142
  268    HA   ILE 124           HA       ILE 124  -1.969  -3.605  -6.309
  269    HB   ILE 124           HB       ILE 124  -1.997  -3.170  -9.241
  270   HG12  ILE 124          1HG1      ILE 124  -0.590  -5.098  -7.406
  271   HG13  ILE 124          2HG1      ILE 124  -1.901  -5.482  -8.505
  272   HG21  ILE 124          1HG2      ILE 124  -0.618  -1.454  -8.151
  273   HG22  ILE 124          2HG2      ILE 124   0.280  -2.729  -7.325
  274   HG23  ILE 124          3HG2      ILE 124   0.360  -2.588  -9.084
  275   HD11  ILE 124          3HD1      ILE 124  -0.458  -5.038 -10.402
  276   HD12  ILE 124          1HD1      ILE 124   0.846  -4.572  -9.308
  277   HD13  ILE 124          2HD1      ILE 124   0.265  -6.236  -9.328
  278    H    ILE 125           H        ILE 125  -1.273  -1.720  -5.751
  279    HA   ILE 125           HA       ILE 125  -3.041   0.527  -5.923
  280    HB   ILE 125           HB       ILE 125  -1.319   0.032  -3.565
  281   HG12  ILE 125          1HG1      ILE 125  -2.626  -2.043  -3.928
  282   HG13  ILE 125          2HG1      ILE 125  -3.051  -1.221  -2.435
  283   HG21  ILE 125          1HG2      ILE 125  -2.343   2.178  -3.680
  284   HG22  ILE 125          2HG2      ILE 125  -3.909   1.483  -4.125
  285   HG23  ILE 125          3HG2      ILE 125  -3.269   1.258  -2.495
  286   HD11  ILE 125          3HD1      ILE 125  -5.030  -2.024  -3.523
  287   HD12  ILE 125          1HD1      ILE 125  -4.997  -0.259  -3.564
  288   HD13  ILE 125          2HD1      ILE 125  -4.591  -1.183  -5.012
  289    H    GLU 126           H        GLU 126  -1.954   2.381  -5.643
  290    HA   GLU 126           HA       GLU 126   0.959   2.429  -5.601
  291    HB2  GLU 126           1HB      GLU 126  -0.612   4.220  -7.459
  292    HB3  GLU 126           2HB      GLU 126   1.132   4.131  -7.290
  293    HG2  GLU 126           1HG      GLU 126   1.201   2.660  -8.942
  294    HG3  GLU 126           2HG      GLU 126   0.234   1.547  -7.974
  295    H    VAL 127           H        VAL 127   0.998   3.316  -3.443
  296    HA   VAL 127           HA       VAL 127  -1.282   4.960  -2.978
  297    HB   VAL 127           HB       VAL 127  -0.399   4.386  -0.586
  298   HG11  VAL 127          1HG1      VAL 127  -2.393   3.327  -1.837
  299   HG12  VAL 127          2HG1      VAL 127  -1.317   1.928  -1.942
  300   HG13  VAL 127          3HG1      VAL 127  -1.757   2.600  -0.360
  301   HG21  VAL 127          3HG2      VAL 127   1.704   3.460  -0.877
  302   HG22  VAL 127          1HG2      VAL 127   0.692   2.018  -0.737
  303   HG23  VAL 127          2HG2      VAL 127   1.209   2.576  -2.322
  304    H    VAL 128           H        VAL 128   0.997   5.017  -0.797
  305    HA   VAL 128           HA       VAL 128   2.176   7.480  -1.577
  306    HB   VAL 128           HB       VAL 128   0.390   7.604   0.133
  307   HG11  VAL 128          1HG1      VAL 128   2.358   6.034   1.763
  308   HG12  VAL 128          2HG1      VAL 128   0.890   6.796   2.384
  309   HG13  VAL 128          3HG1      VAL 128   0.771   5.499   1.188
  310   HG21  VAL 128          3HG2      VAL 128   1.538   9.018   1.684
  311   HG22  VAL 128          1HG2      VAL 128   3.089   8.401   1.102
  312   HG23  VAL 128          2HG2      VAL 128   2.048   9.328   0.024
  313    H    GLY 129           H        GLY 129   2.367   4.449  -0.809
  314    HA2  GLY 129           1HA      GLY 129   4.083   2.993  -0.414
  315    HA3  GLY 129           2HA      GLY 129   5.206   4.326  -0.574
  316    H    GLU 130           H        GLU 130   6.282   3.440   1.030
  317    HA   GLU 130           HA       GLU 130   5.368   2.666   3.531
  318    HB2  GLU 130           1HB      GLU 130   7.445   1.843   2.500
  319    HB3  GLU 130           2HB      GLU 130   8.183   3.417   2.742
  320    HG2  GLU 130           1HG      GLU 130   9.014   2.007   4.429
  321    HG3  GLU 130           2HG      GLU 130   7.838   3.062   5.209
  322    H    VAL 131           H        VAL 131   5.015   5.491   2.616
  323    HA   VAL 131           HA       VAL 131   6.455   7.206   4.336
  324    HB   VAL 131           HB       VAL 131   3.775   7.651   3.086
  325   HG11  VAL 131          1HG1      VAL 131   4.142   9.209   4.920
  326   HG12  VAL 131          2HG1      VAL 131   5.721   9.638   4.261
  327   HG13  VAL 131          3HG1      VAL 131   4.254  10.054   3.375
  328   HG21  VAL 131          3HG2      VAL 131   5.024   8.906   1.381
  329   HG22  VAL 131          1HG2      VAL 131   6.533   8.427   2.160
  330   HG23  VAL 131          2HG2      VAL 131   5.487   7.206   1.433
  331    H    GLU 132           H        GLU 132   3.659   5.321   4.691
  332    HA   GLU 132           HA       GLU 132   3.031   6.469   7.243
  333    HB2  GLU 132           1HB      GLU 132   1.483   4.275   6.287
  334    HB3  GLU 132           2HB      GLU 132   0.987   5.667   7.209
  335    HG2  GLU 132           1HG      GLU 132   1.743   5.753   4.290
  336    HG3  GLU 132           2HG      GLU 132   0.086   5.682   4.911
  337    H    GLU 133           H        GLU 133   5.334   5.304   7.054
  338    HA   GLU 133           HA       GLU 133   6.494   3.269   7.212
  339    HB2  GLU 133           1HB      GLU 133   7.115   3.493   9.638
  340    HB3  GLU 133           2HB      GLU 133   7.362   4.846   8.583
  341    HG2  GLU 133           1HG      GLU 133   5.149   5.724   9.428
  342    HG3  GLU 133           2HG      GLU 133   5.247   4.485  10.676
  343    H    GLY 134           H        GLY 134   5.428   1.476   6.688
  344    HA2  GLY 134           1HA      GLY 134   4.777  -0.680   7.263
  345    HA3  GLY 134           2HA      GLY 134   4.266  -0.082   8.825
  346    H    TRP 135           H        TRP 135   3.249   2.123   6.820
  347    HA   TRP 135           HA       TRP 135   0.723   0.885   6.077
  348    HB2  TRP 135           1HB      TRP 135   0.813   3.599   7.308
  349    HB3  TRP 135           2HB      TRP 135  -0.606   2.619   7.004
  350    HD1  TRP 135           HD1      TRP 135   2.515   1.621   9.110
  351    HE1  TRP 135           HE1      TRP 135   1.750   1.120  11.444
  352    HE3  TRP 135           HE3      TRP 135  -2.423   2.826   8.656
  353    HZ2  TRP 135           HZ2      TRP 135  -0.562   1.177  12.961
  354    HZ3  TRP 135           HZ3      TRP 135  -3.865   2.570  10.638
  355    HH2  TRP 135           HH2      TRP 135  -2.952   1.761  12.758
  356    H    TRP 136           H        TRP 136  -0.343   1.981   4.437
  357    HA   TRP 136           HA       TRP 136   1.196   3.852   2.958
  358    HB2  TRP 136           1HB      TRP 136  -0.152   1.454   1.736
  359    HB3  TRP 136           2HB      TRP 136   0.980   2.572   0.985
  360    HD1  TRP 136           HD1      TRP 136   3.201   2.684   3.002
  361    HE1  TRP 136           HE1      TRP 136   4.744   0.698   3.445
  362    HE3  TRP 136           HE3      TRP 136   0.169  -1.031   1.429
  363    HZ2  TRP 136           HZ2      TRP 136   4.729  -2.020   3.080
  364    HZ3  TRP 136           HZ3      TRP 136   1.021  -3.346   1.472
  365    HH2  TRP 136           HH2      TRP 136   3.263  -3.843   2.310
  366    H    GLU 137           H        GLU 137  -0.189   4.526   1.183
  367    HA   GLU 137           HA       GLU 137  -2.989   4.847   1.833
  368    HB2  GLU 137           1HB      GLU 137  -1.277   7.264   1.474
  369    HB3  GLU 137           2HB      GLU 137  -2.985   7.216   1.900
  370    HG2  GLU 137           1HG      GLU 137  -2.053   5.941   3.999
  371    HG3  GLU 137           2HG      GLU 137  -0.591   6.836   3.590
  372    H    GLY 138           H        GLY 138  -4.041   4.893  -0.191
  373    HA2  GLY 138           1HA      GLY 138  -2.753   6.226  -2.299
  374    HA3  GLY 138           2HA      GLY 138  -2.445   4.519  -2.344
  375    H    VAL 139           H        VAL 139  -3.305   4.854  -4.468
  376    HA   VAL 139           HA       VAL 139  -6.227   4.834  -4.324
  377    HB   VAL 139           HB       VAL 139  -5.212   6.829  -5.364
  378   HG11  VAL 139          1HG1      VAL 139  -4.383   4.917  -7.520
  379   HG12  VAL 139          2HG1      VAL 139  -4.359   6.675  -7.658
  380   HG13  VAL 139          3HG1      VAL 139  -3.321   5.869  -6.484
  381   HG21  VAL 139          3HG2      VAL 139  -7.498   6.138  -5.784
  382   HG22  VAL 139          1HG2      VAL 139  -6.793   6.894  -7.219
  383   HG23  VAL 139          2HG2      VAL 139  -6.953   5.138  -7.131
  384    H    LEU 140           H        LEU 140  -7.275   3.294  -5.375
  385    HA   LEU 140           HA       LEU 140  -5.705   1.455  -6.931
  386    HB2  LEU 140           1HB      LEU 140  -6.138   0.137  -5.259
  387    HB3  LEU 140           2HB      LEU 140  -7.493   1.052  -4.652
  388    HG   LEU 140           HG       LEU 140  -8.846   0.131  -6.496
  389   HD11  LEU 140          1HD1      LEU 140  -7.050  -0.469  -8.036
  390   HD12  LEU 140          2HD1      LEU 140  -6.444  -1.664  -6.888
  391   HD13  LEU 140          3HD1      LEU 140  -8.019  -1.892  -7.650
  392   HD21  LEU 140          3HD2      LEU 140  -9.147  -2.069  -5.521
  393   HD22  LEU 140          1HD2      LEU 140  -7.611  -1.903  -4.671
  394   HD23  LEU 140          2HD2      LEU 140  -8.956  -0.829  -4.283
  395    H    ASN 141           H        ASN 141  -6.150   1.906  -8.801
  396    HA   ASN 141           HA       ASN 141  -7.241   2.197 -10.779
  397    HB2  ASN 141           1HB      ASN 141  -8.850   0.351  -9.192
  398    HB3  ASN 141           2HB      ASN 141  -9.570   0.919 -10.704
  399   HD21  ASN 141          1HD2      ASN 141  -6.891  -0.794  -9.258
  400   HD22  ASN 141          2HD2      ASN 141  -6.350  -1.532 -10.716
  401    H    GLY 142           H        GLY 142  -7.716   4.075  -8.703
  402    HA2  GLY 142           1HA      GLY 142  -8.618   6.230  -9.201
  403    HA3  GLY 142           2HA      GLY 142  -9.996   5.411  -9.867
  404    H    LYS 143           H        LYS 143  -9.430   3.696  -7.353
  405    HA   LYS 143           HA       LYS 143 -11.182   5.163  -5.597
  406    HB2  LYS 143           1HB      LYS 143 -11.665   2.819  -6.199
  407    HB3  LYS 143           2HB      LYS 143 -10.163   2.334  -5.447
  408    HG2  LYS 143           1HG      LYS 143 -11.369   1.976  -3.622
  409    HG3  LYS 143           2HG      LYS 143 -11.364   3.727  -3.434
  410    HD2  LYS 143           1HD      LYS 143 -13.605   3.136  -3.230
  411    HD3  LYS 143           2HD      LYS 143 -13.463   3.685  -4.903
  412    HE2  LYS 143           1HE      LYS 143 -13.325   1.394  -5.676
  413    HE3  LYS 143           2HE      LYS 143 -13.347   0.804  -4.010
  414    HZ1  LYS 143           3HZ      LYS 143 -15.520   0.628  -5.080
  415    HZ2  LYS 143           1HZ      LYS 143 -15.556   2.309  -5.318
  416    HZ3  LYS 143           2HZ      LYS 143 -15.564   1.674  -3.747
  417    H    THR 144           H        THR 144 -10.029   6.544  -4.307
  418    HA   THR 144           HA       THR 144  -7.367   5.730  -3.531
  419    HB   THR 144           HB       THR 144  -8.610   8.275  -2.705
  420    HG1  THR 144           HG1      THR 144  -8.865   8.776  -4.758
  421   HG21  THR 144          3HG2      THR 144  -5.813   7.499  -3.524
  422   HG22  THR 144          1HG2      THR 144  -6.380   7.688  -1.864
  423   HG23  THR 144          2HG2      THR 144  -6.304   9.091  -2.933
  424    H    GLY 145           H        GLY 145  -6.638   5.833  -1.406
  425    HA2  GLY 145           1HA      GLY 145  -8.290   5.966   0.881
  426    HA3  GLY 145           2HA      GLY 145  -8.098   4.289   0.363
  427    H    MET 146           H        MET 146  -7.029   3.856   2.231
  428    HA   MET 146           HA       MET 146  -4.204   3.879   1.934
  429    HB2  MET 146           1HB      MET 146  -4.133   5.869   3.065
  430    HB3  MET 146           2HB      MET 146  -5.561   5.531   3.970
  431    HG2  MET 146           1HG      MET 146  -3.007   4.090   4.501
  432    HG3  MET 146           2HG      MET 146  -3.364   5.643   5.241
  433    HE1  MET 146           3HE      MET 146  -6.486   4.806   7.438
  434    HE2  MET 146           1HE      MET 146  -5.305   6.034   6.992
  435    HE3  MET 146           2HE      MET 146  -6.467   5.457   5.799
  436    H    PHE 147           H        PHE 147  -3.308   2.299   3.265
  437    HA   PHE 147           HA       PHE 147  -5.077   0.781   4.960
  438    HB2  PHE 147           1HB      PHE 147  -3.588  -1.161   3.891
  439    HB3  PHE 147           2HB      PHE 147  -5.226  -0.843   3.421
  440    HD1  PHE 147           HD1      PHE 147  -1.650  -0.424   2.625
  441    HD2  PHE 147           HD2      PHE 147  -5.638   0.099   1.240
  442    HE1  PHE 147           HE1      PHE 147  -0.785  -0.111   0.352
  443    HE2  PHE 147           HE2      PHE 147  -4.794   0.458  -1.037
  444    HZ   PHE 147           HZ       PHE 147  -2.412   0.332  -1.493
  445    HA   PRO 148           HA       PRO 148  -1.277   0.203   7.259
  446    HB2  PRO 148           1HB      PRO 148  -2.143  -1.552   9.069
  447    HB3  PRO 148           2HB      PRO 148  -2.821   0.086   9.058
  448    HG2  PRO 148           1HG      PRO 148  -3.943  -2.414   7.771
  449    HG3  PRO 148           2HG      PRO 148  -4.760  -1.275   8.872
  450    HD2  PRO 148           1HD      PRO 148  -4.991  -1.141   6.183
  451    HD3  PRO 148           2HD      PRO 148  -5.020   0.308   7.211
  452    H    SER 149           H        SER 149  -1.473  -1.093   4.812
  453    HA   SER 149           HA       SER 149  -0.868  -2.987   3.553
  454    HB2  SER 149           1HB      SER 149   1.338  -3.793   4.301
  455    HB3  SER 149           2HB      SER 149   1.229  -2.049   4.330
  456    HG   SER 149           HG       SER 149   1.567  -2.065   6.409
  457    H    ASN 150           H        ASN 150  -2.909  -3.600   5.255
  458    HA   ASN 150           HA       ASN 150  -2.176  -5.738   6.966
  459    HB2  ASN 150           1HB      ASN 150  -3.735  -3.965   7.635
  460    HB3  ASN 150           2HB      ASN 150  -4.913  -4.609   6.485
  461   HD21  ASN 150          1HD2      ASN 150  -3.318  -5.045   9.512
  462   HD22  ASN 150          2HD2      ASN 150  -4.297  -6.359  10.073
  463    H    PHE 151           H        PHE 151  -4.108  -5.205   4.225
  464    HA   PHE 151           HA       PHE 151  -4.299  -8.099   3.644
  465    HB2  PHE 151           1HB      PHE 151  -5.895  -5.714   2.619
  466    HB3  PHE 151           2HB      PHE 151  -6.115  -7.387   2.084
  467    HD1  PHE 151           HD2      PHE 151  -6.775  -9.133   3.764
  468    HD2  PHE 151           HD1      PHE 151  -6.866  -4.946   4.612
  469    HE1  PHE 151           HE2      PHE 151  -8.171  -9.563   5.744
  470    HE2  PHE 151           HE1      PHE 151  -8.255  -5.373   6.590
  471    HZ   PHE 151           HZ       PHE 151  -8.903  -7.692   7.169
  472    H    ILE 152           H        ILE 152  -2.623  -5.262   2.947
  473    HA   ILE 152           HA       ILE 152  -1.903  -6.136   0.301
  474    HB   ILE 152           HB       ILE 152  -2.833  -4.240  -0.318
  475   HG12  ILE 152          1HG1      ILE 152  -1.192  -2.190   0.520
  476   HG13  ILE 152          2HG1      ILE 152  -0.145  -3.613   0.544
  477   HG21  ILE 152          1HG2      ILE 152  -3.972  -3.909   1.770
  478   HG22  ILE 152          2HG2      ILE 152  -2.540  -3.108   2.423
  479   HG23  ILE 152          3HG2      ILE 152  -3.425  -2.377   1.083
  480   HD11  ILE 152          3HD1      ILE 152  -1.843  -3.362  -1.791
  481   HD12  ILE 152          1HD1      ILE 152  -0.613  -2.109  -1.602
  482   HD13  ILE 152          2HD1      ILE 152  -0.146  -3.823  -1.643
  483    H    LYS 153           H        LYS 153  -0.070  -6.732   0.210
  484    HA   LYS 153           HA       LYS 153   2.134  -5.458   1.692
  485    HB2  LYS 153           1HB      LYS 153   3.015  -7.998   0.922
  486    HB3  LYS 153           2HB      LYS 153   2.598  -7.477   2.549
  487    HG2  LYS 153           1HG      LYS 153   0.570  -8.564   0.609
  488    HG3  LYS 153           2HG      LYS 153   1.477  -9.584   1.739
  489    HD2  LYS 153           1HD      LYS 153  -0.146  -7.195   2.582
  490    HD3  LYS 153           2HD      LYS 153  -0.825  -8.828   2.495
  491    HE2  LYS 153           1HE      LYS 153  -0.231  -8.705   4.723
  492    HE3  LYS 153           2HE      LYS 153   1.213  -9.436   4.026
  493    HZ1  LYS 153           3HZ      LYS 153   0.871  -6.543   4.622
  494    HZ2  LYS 153           1HZ      LYS 153   2.276  -7.270   4.015
  495    HZ3  LYS 153           2HZ      LYS 153   1.733  -7.642   5.578
  496    H    GLU 154           H        GLU 154   3.713  -4.574   0.363
  497    HA   GLU 154           HA       GLU 154   4.901  -6.187  -1.548
  498    HB2  GLU 154           1HB      GLU 154   2.847  -4.391  -2.396
  499    HB3  GLU 154           2HB      GLU 154   4.362  -4.156  -3.283
  500    HG2  GLU 154           1HG      GLU 154   2.573  -6.546  -3.216
  501    HG3  GLU 154           2HG      GLU 154   3.259  -5.704  -4.599
  502    H    LEU 155           H        LEU 155   4.279  -3.005  -2.040
  503    HA   LEU 155           HA       LEU 155   6.738  -2.088  -2.797
  504    HB2  LEU 155           1HB      LEU 155   5.594  -0.074  -3.080
  505    HB3  LEU 155           2HB      LEU 155   4.372  -1.316  -3.198
  506    HG   LEU 155           HG       LEU 155   3.264   0.188  -2.027
  507   HD11  LEU 155          1HD1      LEU 155   4.594  -1.439   0.098
  508   HD12  LEU 155          2HD1      LEU 155   3.119  -0.491   0.302
  509   HD13  LEU 155          3HD1      LEU 155   3.142  -1.845  -0.831
  510   HD21  LEU 155          3HD2      LEU 155   5.755   0.857  -0.477
  511   HD22  LEU 155          1HD2      LEU 155   5.026   1.817  -1.766
  512   HD23  LEU 155          2HD2      LEU 155   4.172   1.596  -0.240
  513    H    SER 156           H        SER 156   8.003  -0.357  -2.006
  514    HA   SER 156           HA       SER 156   7.329   1.046   0.182
  515    HB2  SER 156           1HB      SER 156   9.316   0.506   1.717
  516    HB3  SER 156           2HB      SER 156   8.032  -0.701   1.656
  517    HG   SER 156           HG       SER 156  10.585  -1.054   1.141
  518    H    GLY 157           H        GLY 157   7.759   2.601  -1.627
  519    HA2  GLY 157           1HA      GLY 157  10.414   3.205  -2.354
  520    HA3  GLY 157           2HA      GLY 157   9.050   4.307  -2.430
  521    H    GLU 158           H        GLU 158  11.231   2.830  -0.061
  522    HA   GLU 158           HA       GLU 158  11.384   5.369   1.321
  523    HB2  GLU 158           1HB      GLU 158  10.626   2.898   2.277
  524    HB3  GLU 158           2HB      GLU 158  12.160   3.259   3.010
  525    HG2  GLU 158           1HG      GLU 158   9.624   4.867   3.135
  526    HG3  GLU 158           2HG      GLU 158  10.436   4.026   4.458
  527    H    SER 159           H        SER 159  13.327   4.619   3.042
  528    HA   SER 159           HA       SER 159  15.580   4.043   1.338
  529    HB2  SER 159           1HB      SER 159  15.717   5.522   3.958
  530    HB3  SER 159           2HB      SER 159  16.997   5.387   2.752
  531    HG   SER 159           HG       SER 159  14.944   7.163   2.900
  532    H    ASP 160           H        ASP 160  13.876   2.246   2.410
  533    HA   ASP 160           HA       ASP 160  13.513   0.560   3.929
  534    HB2  ASP 160           1HB      ASP 160  16.365   0.095   3.072
  535    HB3  ASP 160           2HB      ASP 160  15.376  -1.101   3.901
  536    H    GLU 161           H        GLU 161  13.792   2.617   5.430
  537    HA   GLU 161           HA       GLU 161  15.851   2.041   7.329
  538    HB2  GLU 161           1HB      GLU 161  14.658   4.558   6.424
  539    HB3  GLU 161           2HB      GLU 161  15.423   4.514   8.008
  540    HG2  GLU 161           1HG      GLU 161  16.711   3.996   5.336
  541    HG3  GLU 161           2HG      GLU 161  17.001   5.357   6.417
  542    H    LEU 162           H        LEU 162  12.729   1.782   6.989
  543    HA   LEU 162           HA       LEU 162  11.926   2.555   9.616
  544    HB2  LEU 162           1HB      LEU 162  10.524   1.511   7.253
  545    HB3  LEU 162           2HB      LEU 162   9.698   1.544   8.795
  546    HG   LEU 162           HG       LEU 162   8.999   3.486   7.617
  547   HD11  LEU 162          1HD1      LEU 162   9.493   3.861   9.967
  548   HD12  LEU 162          2HD1      LEU 162  11.159   4.275   9.565
  549   HD13  LEU 162          3HD1      LEU 162   9.836   5.305   9.016
  550   HD21  LEU 162          3HD2      LEU 162  10.724   3.550   5.912
  551   HD22  LEU 162          1HD2      LEU 162  10.570   5.124   6.692
  552   HD23  LEU 162          2HD2      LEU 162  11.913   4.061   7.111
  553    H    GLY 163           H        GLY 163  13.742   0.748   9.515
  554    HA2  GLY 163           1HA      GLY 163  14.358  -1.104  10.760
  555    HA3  GLY 163           2HA      GLY 163  12.666  -1.288  11.207
  556    H    ILE 164           H        ILE 164  13.218  -0.913   7.956
  557    HA   ILE 164           HA       ILE 164  11.981  -3.181   7.171
  558    HB   ILE 164           HB       ILE 164  13.613  -1.222   5.778
  559   HG12  ILE 164          1HG1      ILE 164  10.655  -1.658   5.661
  560   HG13  ILE 164          2HG1      ILE 164  11.423  -0.598   6.834
  561   HG21  ILE 164          1HG2      ILE 164  11.971  -3.361   4.508
  562   HG22  ILE 164          2HG2      ILE 164  12.775  -2.034   3.666
  563   HG23  ILE 164          3HG2      ILE 164  13.734  -3.261   4.494
  564   HD11  ILE 164          3HD1      ILE 164  12.311   0.772   5.023
  565   HD12  ILE 164          1HD1      ILE 164  11.531  -0.291   3.845
  566   HD13  ILE 164          2HD1      ILE 164  10.548   0.661   4.958
  567    H    SER 165           H        SER 165  15.428  -2.412   7.141
  568    HA   SER 165           HA       SER 165  15.998  -5.276   6.959
  569    HB2  SER 165           1HB      SER 165  17.232  -3.143   5.203
  570    HB3  SER 165           2HB      SER 165  17.833  -4.797   5.329
  571    HG   SER 165           HG       SER 165  15.577  -5.396   4.743
  572    H    GLN 166           H        GLN 166  16.505  -5.182   9.165
  573    HA   GLN 166           HA       GLN 166  18.884  -3.608   9.874
  574    HB2  GLN 166           1HB      GLN 166  16.931  -3.255  11.313
  575    HB3  GLN 166           2HB      GLN 166  16.852  -4.978  11.649
  576    HG2  GLN 166           1HG      GLN 166  17.843  -3.840  13.514
  577    HG3  GLN 166           2HG      GLN 166  19.058  -4.845  12.731
  578   HE21  GLN 166          1HE2      GLN 166  20.763  -3.872  11.655
  579   HE22  GLN 166          2HE2      GLN 166  21.148  -2.196  11.853
  Start of MODEL   23
    1    H    THR  92           H        THR  92  17.576   5.694   6.851
    2    HA   THR  92           HA       THR  92  15.508   5.901   5.735
    3    HB   THR  92           HB       THR  92  17.799   6.534   3.863
    4    HG1  THR  92           HG1      THR  92  16.599   8.140   5.906
    5   HG21  THR  92          3HG2      THR  92  15.043   7.753   4.119
    6   HG22  THR  92          1HG2      THR  92  15.622   6.764   2.779
    7   HG23  THR  92          2HG2      THR  92  16.334   8.350   3.075
    8    H    ASN  93           H        ASN  93  14.294   4.166   5.201
    9    HA   ASN  93           HA       ASN  93  15.019   2.652   2.787
   10    HB2  ASN  93           1HB      ASN  93  14.499   1.417   4.930
   11    HB3  ASN  93           2HB      ASN  93  12.849   2.016   4.804
   12   HD21  ASN  93          1HD2      ASN  93  11.455   1.094   3.363
   13   HD22  ASN  93          2HD2      ASN  93  11.842  -0.332   2.453
   14    H    LYS  94           H        LYS  94  13.410   5.331   3.580
   15    HA   LYS  94           HA       LYS  94  10.956   4.988   2.172
   16    HB2  LYS  94           1HB      LYS  94  12.131   7.693   2.645
   17    HB3  LYS  94           2HB      LYS  94  10.450   7.186   2.720
   18    HG2  LYS  94           1HG      LYS  94  11.209   5.816   4.776
   19    HG3  LYS  94           2HG      LYS  94  12.603   6.899   4.766
   20    HD2  LYS  94           1HD      LYS  94  11.041   7.907   6.211
   21    HD3  LYS  94           2HD      LYS  94  10.918   8.807   4.695
   22    HE2  LYS  94           1HE      LYS  94   8.706   8.333   5.555
   23    HE3  LYS  94           2HE      LYS  94   8.977   7.430   4.065
   24    HZ1  LYS  94           3HZ      LYS  94   9.508   5.468   5.409
   25    HZ2  LYS  94           1HZ      LYS  94   7.940   6.036   5.724
   26    HZ3  LYS  94           2HZ      LYS  94   9.191   6.352   6.823
   27    H    ARG  95           H        ARG  95  13.979   5.138   1.182
   28    HA   ARG  95           HA       ARG  95  13.939   6.801  -1.079
   29    HB2  ARG  95           1HB      ARG  95  15.938   6.141   0.180
   30    HB3  ARG  95           2HB      ARG  95  15.617   4.480  -0.271
   31    HG2  ARG  95           1HG      ARG  95  16.066   5.002  -2.592
   32    HG3  ARG  95           2HG      ARG  95  16.373   6.687  -2.164
   33    HD2  ARG  95           1HD      ARG  95  18.437   5.312  -2.436
   34    HD3  ARG  95           2HD      ARG  95  18.277   6.061  -0.847
   35    HE   ARG  95           HE       ARG  95  17.584   3.897   0.007
   36   HH11  ARG  95          1HH1      ARG  95  19.207   3.951  -3.092
   37   HH12  ARG  95          2HH1      ARG  95  19.621   2.263  -3.046
   38   HH21  ARG  95          1HH2      ARG  95  18.128   1.677   0.073
   39   HH22  ARG  95          2HH2      ARG  95  18.970   0.961  -1.273
   40    H    GLY  96           H        GLY  96  11.750   5.325  -1.086
   41    HA2  GLY  96           1HA      GLY  96  12.017   3.269  -3.152
   42    HA3  GLY  96           2HA      GLY  96  10.548   3.647  -2.260
   43    H    GLU  97           H        GLU  97   9.316   3.836  -4.167
   44    HA   GLU  97           HA       GLU  97  10.144   5.558  -6.263
   45    HB2  GLU  97           1HB      GLU  97   8.691   3.572  -6.596
   46    HB3  GLU  97           2HB      GLU  97   7.397   4.416  -5.759
   47    HG2  GLU  97           1HG      GLU  97   7.423   6.146  -7.511
   48    HG3  GLU  97           2HG      GLU  97   8.686   5.252  -8.355
   49    H    ARG  98           H        ARG  98   8.301   5.938  -3.375
   50    HA   ARG  98           HA       ARG  98   7.525   7.731  -2.257
   51    HB2  ARG  98           1HB      ARG  98   9.117   9.206  -4.349
   52    HB3  ARG  98           2HB      ARG  98   8.295  10.012  -3.019
   53    HG2  ARG  98           1HG      ARG  98   9.697   9.071  -1.415
   54    HG3  ARG  98           2HG      ARG  98  10.250   7.802  -2.510
   55    HD2  ARG  98           1HD      ARG  98  10.850  10.741  -2.819
   56    HD3  ARG  98           2HD      ARG  98  11.947   9.551  -2.115
   57    HE   ARG  98           HE       ARG  98  11.034   9.533  -4.922
   58   HH11  ARG  98          1HH1      ARG  98  13.458   8.877  -2.468
   59   HH12  ARG  98          2HH1      ARG  98  14.603   8.223  -3.607
   60   HH21  ARG  98          1HH2      ARG  98  12.526   8.638  -6.397
   61   HH22  ARG  98          2HH2      ARG  98  14.054   8.043  -5.828
   62    H    ARG  99           H        ARG  99   6.293   9.975  -2.716
   63    HA   ARG  99           HA       ARG  99   4.125  10.504  -2.930
   64    HB2  ARG  99           1HB      ARG  99   5.643  10.787  -5.305
   65    HB3  ARG  99           2HB      ARG  99   3.936  10.610  -5.712
   66    HG2  ARG  99           1HG      ARG  99   4.592  12.959  -5.427
   67    HG3  ARG  99           2HG      ARG  99   3.383  12.464  -4.239
   68    HD2  ARG  99           1HD      ARG  99   5.240  12.062  -2.625
   69    HD3  ARG  99           2HD      ARG  99   6.352  12.750  -3.808
   70    HE   ARG  99           HE       ARG  99   4.853  14.804  -3.617
   71   HH11  ARG  99          1HH1      ARG  99   5.410  12.548  -0.995
   72   HH12  ARG  99          2HH1      ARG  99   5.199  13.742   0.255
   73   HH21  ARG  99          1HH2      ARG  99   4.605  16.392  -1.978
   74   HH22  ARG  99          2HH2      ARG  99   4.778  15.933  -0.308
   75    H    ARG 100           H        ARG 100   3.870   8.909  -5.994
   76    HA   ARG 100           HA       ARG 100   1.966   7.045  -4.867
   77    HB2  ARG 100           1HB      ARG 100   2.487   8.124  -7.577
   78    HB3  ARG 100           2HB      ARG 100   1.960   6.454  -7.509
   79    HG2  ARG 100           1HG      ARG 100  -0.016   7.275  -6.160
   80    HG3  ARG 100           2HG      ARG 100   0.481   8.908  -6.627
   81    HD2  ARG 100           1HD      ARG 100   0.377   8.263  -8.986
   82    HD3  ARG 100           2HD      ARG 100  -0.123   6.640  -8.525
   83    HE   ARG 100           HE       ARG 100  -1.807   8.876  -7.677
   84   HH11  ARG 100          1HH1      ARG 100  -1.318   6.076  -9.736
   85   HH12  ARG 100          2HH1      ARG 100  -2.937   6.090 -10.359
   86   HH21  ARG 100          1HH2      ARG 100  -3.932   8.899  -8.512
   87   HH22  ARG 100          2HH2      ARG 100  -4.421   7.705  -9.679
   88    H    ARG 101           H        ARG 101   2.781   5.078  -4.258
   89    HA   ARG 101           HA       ARG 101   4.609   3.875  -6.106
   90    HB2  ARG 101           1HB      ARG 101   6.070   4.394  -4.283
   91    HB3  ARG 101           2HB      ARG 101   4.913   3.757  -3.119
   92    HG2  ARG 101           1HG      ARG 101   6.831   2.255  -3.485
   93    HG3  ARG 101           2HG      ARG 101   5.285   1.508  -3.880
   94    HD2  ARG 101           1HD      ARG 101   5.818   2.248  -6.302
   95    HD3  ARG 101           2HD      ARG 101   7.471   2.425  -5.716
   96    HE   ARG 101           HE       ARG 101   6.598  -0.101  -4.942
   97   HH11  ARG 101          1HH1      ARG 101   7.221   1.606  -7.953
   98   HH12  ARG 101          2HH1      ARG 101   7.586   0.145  -8.833
   99   HH21  ARG 101          1HH2      ARG 101   7.056  -2.002  -6.092
  100   HH22  ARG 101          2HH2      ARG 101   7.468  -1.911  -7.784
  101    H    ARG 102           H        ARG 102   4.333   1.719  -6.455
  102    HA   ARG 102           HA       ARG 102   1.574   1.030  -5.948
  103    HB2  ARG 102           1HB      ARG 102   1.836  -0.429  -7.958
  104    HB3  ARG 102           2HB      ARG 102   2.122   1.274  -8.256
  105    HG2  ARG 102           1HG      ARG 102   4.637   0.470  -7.764
  106    HG3  ARG 102           2HG      ARG 102   3.960  -1.016  -8.432
  107    HD2  ARG 102           1HD      ARG 102   4.814   0.154 -10.285
  108    HD3  ARG 102           2HD      ARG 102   3.074   0.423 -10.331
  109    HE   ARG 102           HE       ARG 102   4.993   2.410  -9.269
  110   HH11  ARG 102          1HH1      ARG 102   2.162   1.594 -11.194
  111   HH12  ARG 102          2HH1      ARG 102   1.796   3.254 -11.563
  112   HH21  ARG 102          1HH2      ARG 102   4.522   4.575  -9.789
  113   HH22  ARG 102          2HH2      ARG 102   3.131   4.933 -10.781
  114    H    CYS 103           H        CYS 103   0.993  -0.515  -4.782
  115    HA   CYS 103           HA       CYS 103   2.788  -2.708  -4.001
  116    HB2  CYS 103           1HB      CYS 103   1.110  -2.576  -1.981
  117    HB3  CYS 103           2HB      CYS 103   2.525  -1.547  -2.039
  118    HG   CYS 103           HG       CYS 103  -0.722  -0.745  -2.197
  119    H    GLN 104           H        GLN 104   1.718  -4.757  -3.551
  120    HA   GLN 104           HA       GLN 104  -0.881  -4.865  -4.905
  121    HB2  GLN 104           1HB      GLN 104   0.384  -6.272  -6.074
  122    HB3  GLN 104           2HB      GLN 104   1.306  -6.865  -4.727
  123    HG2  GLN 104           1HG      GLN 104  -0.422  -8.324  -4.080
  124    HG3  GLN 104           2HG      GLN 104  -1.607  -7.490  -5.085
  125   HE21  GLN 104          1HE2      GLN 104   1.071  -9.716  -5.053
  126   HE22  GLN 104          2HE2      GLN 104   0.812 -10.344  -6.646
  127    H    VAL 105           H        VAL 105  -2.622  -5.655  -4.006
  128    HA   VAL 105           HA       VAL 105  -2.426  -5.992  -1.108
  129    HB   VAL 105           HB       VAL 105  -3.546  -4.003  -1.711
  130   HG11  VAL 105          1HG1      VAL 105  -5.655  -5.438  -3.145
  131   HG12  VAL 105          2HG1      VAL 105  -5.186  -3.738  -3.211
  132   HG13  VAL 105          3HG1      VAL 105  -4.174  -4.962  -3.974
  133   HG21  VAL 105          3HG2      VAL 105  -5.446  -6.165  -0.813
  134   HG22  VAL 105          1HG2      VAL 105  -4.386  -5.218   0.236
  135   HG23  VAL 105          2HG2      VAL 105  -5.725  -4.435  -0.602
  136    H    ALA 106           H        ALA 106  -2.667  -8.157  -0.593
  137    HA   ALA 106           HA       ALA 106  -5.096  -9.378  -1.725
  138    HB1  ALA 106           3HB      ALA 106  -3.885 -11.504  -1.119
  139    HB2  ALA 106           1HB      ALA 106  -3.199 -10.567  -2.460
  140    HB3  ALA 106           2HB      ALA 106  -2.458 -10.479  -0.838
  141    H    PHE 107           H        PHE 107  -6.286  -8.620   0.904
  142    HA   PHE 107           HA       PHE 107  -6.614 -11.318  -0.017
  143    HB2  PHE 107           1HB      PHE 107  -7.283 -10.519   2.822
  144    HB3  PHE 107           2HB      PHE 107  -7.925 -11.969   2.050
  145    HD1  PHE 107           HD1      PHE 107  -5.525 -12.857   0.529
  146    HD2  PHE 107           HD2      PHE 107  -5.917 -11.377   4.501
  147    HE1  PHE 107           HE1      PHE 107  -3.532 -14.131   1.210
  148    HE2  PHE 107           HE2      PHE 107  -3.962 -12.657   5.193
  149    HZ   PHE 107           HZ       PHE 107  -2.631 -13.914   3.421
  150    H    SER 108           H        SER 108  -8.666  -9.242   1.904
  151    HA   SER 108           HA       SER 108  -9.625  -7.932  -0.451
  152    HB2  SER 108           1HB      SER 108 -11.395  -8.576   1.918
  153    HB3  SER 108           2HB      SER 108 -11.863  -7.720   0.444
  154    HG   SER 108           HG       SER 108 -11.254  -9.701  -0.688
  155    H    TYR 109           H        TYR 109  -9.300  -5.609  -0.112
  156    HA   TYR 109           HA       TYR 109  -9.125  -4.857   2.689
  157    HB2  TYR 109           1HB      TYR 109  -7.298  -4.245   1.055
  158    HB3  TYR 109           2HB      TYR 109  -8.414  -3.183   0.277
  159    HD1  TYR 109           HD2      TYR 109  -7.029  -3.777   3.659
  160    HD2  TYR 109           HD1      TYR 109  -8.377  -0.958   0.797
  161    HE1  TYR 109           HE2      TYR 109  -6.483  -1.973   5.188
  162    HE2  TYR 109           HE1      TYR 109  -7.832   0.892   2.357
  163    HH   TYR 109           HH       TYR 109  -7.489   1.256   4.693
  164    H    LEU 110           H        LEU 110 -11.010  -4.797   3.213
  165    HA   LEU 110           HA       LEU 110 -13.281  -3.810   1.848
  166    HB2  LEU 110           1HB      LEU 110 -14.303  -4.490   4.189
  167    HB3  LEU 110           2HB      LEU 110 -13.946  -5.619   2.898
  168    HG   LEU 110           HG       LEU 110 -11.751  -6.107   3.973
  169   HD11  LEU 110          1HD1      LEU 110 -12.841  -4.442   6.244
  170   HD12  LEU 110          2HD1      LEU 110 -11.379  -5.427   6.290
  171   HD13  LEU 110          3HD1      LEU 110 -11.464  -4.027   5.221
  172   HD21  LEU 110          3HD2      LEU 110 -13.621  -7.582   4.339
  173   HD22  LEU 110          1HD2      LEU 110 -12.676  -7.435   5.821
  174   HD23  LEU 110          2HD2      LEU 110 -14.203  -6.568   5.659
  175    HA   PRO 111           HA       PRO 111 -12.434  -1.177   5.800
  176    HB2  PRO 111           1HB      PRO 111 -10.517   0.736   4.997
  177    HB3  PRO 111           2HB      PRO 111 -10.164  -0.735   5.904
  178    HG2  PRO 111           1HG      PRO 111  -9.325  -0.274   3.391
  179    HG3  PRO 111           2HG      PRO 111  -9.566  -1.855   4.117
  180    HD2  PRO 111           1HD      PRO 111 -11.318  -0.382   2.250
  181    HD3  PRO 111           2HD      PRO 111 -10.794  -2.082   2.262
  182    H    GLN 112           H        GLN 112 -14.178  -0.187   3.598
  183    HA   GLN 112           HA       GLN 112 -13.643   2.637   3.644
  184    HB2  GLN 112           1HB      GLN 112 -15.415   0.937   2.181
  185    HB3  GLN 112           2HB      GLN 112 -15.660   2.656   2.148
  186    HG2  GLN 112           1HG      GLN 112 -14.116   2.823   0.611
  187    HG3  GLN 112           2HG      GLN 112 -12.943   2.059   1.669
  188   HE21  GLN 112          1HE2      GLN 112 -14.060  -0.443   1.927
  189   HE22  GLN 112          2HE2      GLN 112 -14.008  -1.265   0.415
  190    H    ASN 113           H        ASN 113 -14.437   3.600   5.450
  191    HA   ASN 113           HA       ASN 113 -17.285   3.375   5.829
  192    HB2  ASN 113           1HB      ASN 113 -15.162   4.228   7.682
  193    HB3  ASN 113           2HB      ASN 113 -16.836   4.661   7.988
  194   HD21  ASN 113          1HD2      ASN 113 -14.493   2.162   7.784
  195   HD22  ASN 113          2HD2      ASN 113 -15.406   0.944   8.575
  196    H    ASP 114           H        ASP 114 -14.659   5.615   5.516
  197    HA   ASP 114           HA       ASP 114 -16.484   7.861   5.323
  198    HB2  ASP 114           1HB      ASP 114 -14.452   7.736   6.851
  199    HB3  ASP 114           2HB      ASP 114 -13.503   7.969   5.408
  200    H    ASP 115           H        ASP 115 -14.004   6.258   3.641
  201    HA   ASP 115           HA       ASP 115 -14.507   6.555   1.088
  202    HB2  ASP 115           1HB      ASP 115 -14.694   9.001   1.416
  203    HB3  ASP 115           2HB      ASP 115 -12.997   9.053   1.866
  204    H    GLU 116           H        GLU 116 -13.306   4.693   1.768
  205    HA   GLU 116           HA       GLU 116 -10.423   5.057   1.427
  206    HB2  GLU 116           1HB      GLU 116 -11.911   2.748   2.677
  207    HB3  GLU 116           2HB      GLU 116 -10.166   2.855   2.497
  208    HG2  GLU 116           1HG      GLU 116 -11.772   4.853   4.055
  209    HG3  GLU 116           2HG      GLU 116 -11.103   3.390   4.774
  210    H    LEU 117           H        LEU 117  -9.528   2.919   0.422
  211    HA   LEU 117           HA       LEU 117 -11.020   2.403  -1.946
  212    HB2  LEU 117           1HB      LEU 117  -8.944   1.676  -2.869
  213    HB3  LEU 117           2HB      LEU 117  -8.684   3.235  -2.163
  214    HG   LEU 117           HG       LEU 117  -7.875   0.531  -1.208
  215   HD11  LEU 117          1HD1      LEU 117  -5.579   1.491  -1.460
  216   HD12  LEU 117          2HD1      LEU 117  -6.480   1.385  -2.968
  217   HD13  LEU 117          3HD1      LEU 117  -6.313   2.939  -2.153
  218   HD21  LEU 117          3HD2      LEU 117  -6.912   1.406   0.743
  219   HD22  LEU 117          1HD2      LEU 117  -7.097   3.068   0.193
  220   HD23  LEU 117          2HD2      LEU 117  -8.516   2.130   0.674
  221    H    GLU 118           H        GLU 118 -11.122   0.249  -2.697
  222    HA   GLU 118           HA       GLU 118 -11.107  -1.769  -0.630
  223    HB2  GLU 118           1HB      GLU 118 -13.356  -0.975  -1.362
  224    HB3  GLU 118           2HB      GLU 118 -12.977  -1.589  -2.953
  225    HG2  GLU 118           1HG      GLU 118 -12.834  -3.825  -2.143
  226    HG3  GLU 118           2HG      GLU 118 -13.017  -3.275  -0.479
  227    H    LEU 119           H        LEU 119  -9.753  -3.114  -1.047
  228    HA   LEU 119           HA       LEU 119  -8.801  -3.678  -3.770
  229    HB2  LEU 119           1HB      LEU 119  -7.245  -4.673  -1.525
  230    HB3  LEU 119           2HB      LEU 119  -6.779  -3.765  -2.967
  231    HG   LEU 119           HG       LEU 119  -8.147  -2.352  -0.680
  232   HD11  LEU 119          1HD1      LEU 119  -5.192  -2.563  -1.210
  233   HD12  LEU 119          2HD1      LEU 119  -5.967  -1.475  -0.047
  234   HD13  LEU 119          3HD1      LEU 119  -6.075  -3.226   0.175
  235   HD21  LEU 119          3HD2      LEU 119  -8.322  -1.107  -2.644
  236   HD22  LEU 119          1HD2      LEU 119  -6.973  -0.415  -1.717
  237   HD23  LEU 119          2HD2      LEU 119  -6.654  -1.471  -3.107
  238    H    LYS 120           H        LYS 120  -9.744  -5.536  -4.615
  239    HA   LYS 120           HA       LYS 120 -11.588  -6.695  -2.766
  240    HB2  LYS 120           1HB      LYS 120 -11.136  -6.928  -5.705
  241    HB3  LYS 120           2HB      LYS 120 -12.199  -8.075  -4.907
  242    HG2  LYS 120           1HG      LYS 120 -13.453  -6.243  -5.889
  243    HG3  LYS 120           2HG      LYS 120 -13.613  -6.250  -4.135
  244    HD2  LYS 120           1HD      LYS 120 -13.335  -3.979  -4.938
  245    HD3  LYS 120           2HD      LYS 120 -11.930  -4.461  -3.990
  246    HE2  LYS 120           1HE      LYS 120 -11.231  -3.238  -5.954
  247    HE3  LYS 120           2HE      LYS 120 -10.700  -4.914  -6.068
  248    HZ1  LYS 120           3HZ      LYS 120 -13.150  -3.858  -7.373
  249    HZ2  LYS 120           1HZ      LYS 120 -12.434  -5.378  -7.615
  250    HZ3  LYS 120           2HZ      LYS 120 -11.647  -3.974  -8.149
  251    H    VAL 121           H        VAL 121  -9.272  -8.441  -4.942
  252    HA   VAL 121           HA       VAL 121  -8.978 -10.282  -2.727
  253    HB   VAL 121           HB       VAL 121  -9.067 -10.976  -5.603
  254   HG11  VAL 121          1HG1      VAL 121  -9.131 -13.369  -4.606
  255   HG12  VAL 121          2HG1      VAL 121  -7.579 -12.524  -4.662
  256   HG13  VAL 121          3HG1      VAL 121  -8.480 -12.601  -3.147
  257   HG21  VAL 121          3HG2      VAL 121 -11.128 -12.186  -5.067
  258   HG22  VAL 121          1HG2      VAL 121 -11.023 -11.608  -3.403
  259   HG23  VAL 121          2HG2      VAL 121 -11.269 -10.463  -4.723
  260    H    GLY 122           H        GLY 122  -7.392  -8.203  -4.705
  261    HA2  GLY 122           1HA      GLY 122  -4.786  -8.659  -4.136
  262    HA3  GLY 122           2HA      GLY 122  -5.152  -9.826  -5.367
  263    H    ASP 123           H        ASP 123  -5.452  -6.590  -4.595
  264    HA   ASP 123           HA       ASP 123  -5.567  -5.723  -7.379
  265    HB2  ASP 123           1HB      ASP 123  -6.516  -4.677  -4.797
  266    HB3  ASP 123           2HB      ASP 123  -5.935  -3.465  -5.920
  267    H    ILE 124           H        ILE 124  -4.161  -3.974  -8.086
  268    HA   ILE 124           HA       ILE 124  -1.895  -3.645  -6.283
  269    HB   ILE 124           HB       ILE 124  -2.002  -3.495  -9.249
  270   HG12  ILE 124          1HG1      ILE 124  -0.356  -4.938  -7.181
  271   HG13  ILE 124          2HG1      ILE 124  -1.535  -5.639  -8.276
  272   HG21  ILE 124          1HG2      ILE 124   0.227  -2.424  -7.525
  273   HG22  ILE 124          2HG2      ILE 124   0.254  -2.565  -9.283
  274   HG23  ILE 124          3HG2      ILE 124  -0.865  -1.445  -8.504
  275   HD11  ILE 124          3HD1      ILE 124   0.817  -6.106  -8.856
  276   HD12  ILE 124          1HD1      ILE 124  -0.082  -5.293 -10.142
  277   HD13  ILE 124          2HD1      ILE 124   1.050  -4.381  -9.141
  278    H    ILE 125           H        ILE 125  -1.404  -1.817  -5.556
  279    HA   ILE 125           HA       ILE 125  -3.137   0.441  -5.891
  280    HB   ILE 125           HB       ILE 125  -1.374   0.041  -3.527
  281   HG12  ILE 125          1HG1      ILE 125  -2.652  -2.056  -3.822
  282   HG13  ILE 125          2HG1      ILE 125  -3.080  -1.198  -2.350
  283   HG21  ILE 125          1HG2      ILE 125  -3.297   1.276  -2.460
  284   HG22  ILE 125          2HG2      ILE 125  -2.441   2.165  -3.720
  285   HG23  ILE 125          3HG2      ILE 125  -4.004   1.420  -4.070
  286   HD11  ILE 125          3HD1      ILE 125  -4.639  -1.273  -4.916
  287   HD12  ILE 125          1HD1      ILE 125  -5.053  -2.061  -3.391
  288   HD13  ILE 125          2HD1      ILE 125  -5.050  -0.299  -3.503
  289    H    GLU 126           H        GLU 126  -2.065   2.299  -5.635
  290    HA   GLU 126           HA       GLU 126   0.855   2.384  -5.718
  291    HB2  GLU 126           1HB      GLU 126  -0.835   4.192  -7.453
  292    HB3  GLU 126           2HB      GLU 126   0.920   4.113  -7.378
  293    HG2  GLU 126           1HG      GLU 126   0.999   2.556  -8.937
  294    HG3  GLU 126           2HG      GLU 126  -0.205   1.563  -8.107
  295    H    VAL 127           H        VAL 127   0.920   3.245  -3.545
  296    HA   VAL 127           HA       VAL 127  -1.331   4.925  -3.037
  297    HB   VAL 127           HB       VAL 127  -0.404   4.385  -0.661
  298   HG11  VAL 127          1HG1      VAL 127  -1.620   2.434  -0.420
  299   HG12  VAL 127          2HG1      VAL 127  -2.438   3.314  -1.707
  300   HG13  VAL 127          3HG1      VAL 127  -1.370   1.962  -2.107
  301   HG21  VAL 127          3HG2      VAL 127   1.713   3.511  -1.041
  302   HG22  VAL 127          1HG2      VAL 127   0.730   2.069  -0.770
  303   HG23  VAL 127          2HG2      VAL 127   1.156   2.540  -2.409
  304    H    VAL 128           H        VAL 128   1.030   4.981  -0.915
  305    HA   VAL 128           HA       VAL 128   2.155   7.442  -1.767
  306    HB   VAL 128           HB       VAL 128   0.392   7.567  -0.011
  307   HG11  VAL 128          1HG1      VAL 128   0.987   6.837   2.258
  308   HG12  VAL 128          2HG1      VAL 128   0.850   5.504   1.101
  309   HG13  VAL 128          3HG1      VAL 128   2.444   6.083   1.606
  310   HG21  VAL 128          3HG2      VAL 128   2.007   9.327  -0.232
  311   HG22  VAL 128          1HG2      VAL 128   1.557   9.067   1.455
  312   HG23  VAL 128          2HG2      VAL 128   3.101   8.465   0.842
  313    H    GLY 129           H        GLY 129   2.409   4.450  -0.776
  314    HA2  GLY 129           1HA      GLY 129   4.177   3.034  -0.420
  315    HA3  GLY 129           2HA      GLY 129   5.271   4.380  -0.657
  316    H    GLU 130           H        GLU 130   6.412   3.612   0.961
  317    HA   GLU 130           HA       GLU 130   5.608   2.936   3.518
  318    HB2  GLU 130           1HB      GLU 130   7.737   2.225   2.504
  319    HB3  GLU 130           2HB      GLU 130   8.358   3.858   2.688
  320    HG2  GLU 130           1HG      GLU 130   7.706   3.395   5.221
  321    HG3  GLU 130           2HG      GLU 130   7.937   1.727   4.706
  322    H    VAL 131           H        VAL 131   4.960   5.679   2.529
  323    HA   VAL 131           HA       VAL 131   6.327   7.552   4.184
  324    HB   VAL 131           HB       VAL 131   3.623   7.770   2.924
  325   HG11  VAL 131          1HG1      VAL 131   3.921  10.212   3.153
  326   HG12  VAL 131          2HG1      VAL 131   3.854   9.395   4.716
  327   HG13  VAL 131          3HG1      VAL 131   5.405   9.924   4.062
  328   HG21  VAL 131          3HG2      VAL 131   5.359   7.410   1.276
  329   HG22  VAL 131          1HG2      VAL 131   4.791   9.077   1.186
  330   HG23  VAL 131          2HG2      VAL 131   6.325   8.709   1.975
  331    H    GLU 132           H        GLU 132   3.696   5.467   4.566
  332    HA   GLU 132           HA       GLU 132   3.152   6.388   7.242
  333    HB2  GLU 132           1HB      GLU 132   1.595   4.225   6.267
  334    HB3  GLU 132           2HB      GLU 132   1.116   5.618   7.197
  335    HG2  GLU 132           1HG      GLU 132   1.757   5.704   4.256
  336    HG3  GLU 132           2HG      GLU 132   0.124   5.589   4.932
  337    H    GLU 133           H        GLU 133   5.475   5.308   6.806
  338    HA   GLU 133           HA       GLU 133   6.475   3.099   6.526
  339    HB2  GLU 133           1HB      GLU 133   7.692   3.208   8.705
  340    HB3  GLU 133           2HB      GLU 133   7.744   4.605   7.675
  341    HG2  GLU 133           1HG      GLU 133   5.948   5.609   9.063
  342    HG3  GLU 133           2HG      GLU 133   6.102   4.235  10.158
  343    H    GLY 134           H        GLY 134   5.583   1.246   6.365
  344    HA2  GLY 134           1HA      GLY 134   4.914  -0.845   7.117
  345    HA3  GLY 134           2HA      GLY 134   4.501  -0.131   8.659
  346    H    TRP 135           H        TRP 135   3.406   1.995   6.680
  347    HA   TRP 135           HA       TRP 135   0.827   0.808   6.086
  348    HB2  TRP 135           1HB      TRP 135   1.040   3.501   7.339
  349    HB3  TRP 135           2HB      TRP 135  -0.414   2.538   7.133
  350    HD1  TRP 135           HD1      TRP 135   2.898   1.710   9.030
  351    HE1  TRP 135           HE1      TRP 135   2.321   1.079  11.382
  352    HE3  TRP 135           HE3      TRP 135  -2.170   2.422   8.882
  353    HZ2  TRP 135           HZ2      TRP 135   0.110   0.866  13.024
  354    HZ3  TRP 135           HZ3      TRP 135  -3.454   1.974  10.939
  355    HH2  TRP 135           HH2      TRP 135  -2.337   1.210  12.979
  356    H    TRP 136           H        TRP 136  -0.286   1.969   4.485
  357    HA   TRP 136           HA       TRP 136   1.245   3.821   2.977
  358    HB2  TRP 136           1HB      TRP 136  -0.204   1.455   1.793
  359    HB3  TRP 136           2HB      TRP 136   0.833   2.607   0.962
  360    HD1  TRP 136           HD1      TRP 136   3.136   2.810   2.776
  361    HE1  TRP 136           HE1      TRP 136   4.793   0.877   3.139
  362    HE3  TRP 136           HE3      TRP 136   0.183  -1.033   1.433
  363    HZ2  TRP 136           HZ2      TRP 136   4.870  -1.872   2.839
  364    HZ3  TRP 136           HZ3      TRP 136   1.105  -3.319   1.458
  365    HH2  TRP 136           HH2      TRP 136   3.408  -3.739   2.167
  366    H    GLU 137           H        GLU 137  -0.109   4.538   1.280
  367    HA   GLU 137           HA       GLU 137  -2.914   4.909   1.924
  368    HB2  GLU 137           1HB      GLU 137  -1.194   7.308   1.493
  369    HB3  GLU 137           2HB      GLU 137  -2.907   7.272   1.900
  370    HG2  GLU 137           1HG      GLU 137  -1.988   6.094   4.075
  371    HG3  GLU 137           2HG      GLU 137  -0.534   6.988   3.642
  372    H    GLY 138           H        GLY 138  -3.988   4.970  -0.063
  373    HA2  GLY 138           1HA      GLY 138  -2.765   6.236  -2.219
  374    HA3  GLY 138           2HA      GLY 138  -2.420   4.535  -2.241
  375    H    VAL 139           H        VAL 139  -3.341   4.723  -4.326
  376    HA   VAL 139           HA       VAL 139  -6.264   4.798  -4.147
  377    HB   VAL 139           HB       VAL 139  -5.213   6.759  -5.181
  378   HG11  VAL 139          1HG1      VAL 139  -3.304   5.770  -6.241
  379   HG12  VAL 139          2HG1      VAL 139  -4.349   4.825  -7.303
  380   HG13  VAL 139          3HG1      VAL 139  -4.295   6.581  -7.453
  381   HG21  VAL 139          3HG2      VAL 139  -7.491   6.111  -5.679
  382   HG22  VAL 139          1HG2      VAL 139  -6.721   6.850  -7.090
  383   HG23  VAL 139          2HG2      VAL 139  -6.913   5.097  -7.004
  384    H    LEU 140           H        LEU 140  -7.381   3.378  -5.291
  385    HA   LEU 140           HA       LEU 140  -5.942   1.332  -6.732
  386    HB2  LEU 140           1HB      LEU 140  -6.512   0.053  -5.084
  387    HB3  LEU 140           2HB      LEU 140  -7.496   1.268  -4.332
  388    HG   LEU 140           HG       LEU 140  -8.900   0.300  -6.546
  389   HD11  LEU 140          1HD1      LEU 140  -7.932  -1.884  -4.729
  390   HD12  LEU 140          2HD1      LEU 140  -9.214  -2.046  -5.930
  391   HD13  LEU 140          3HD1      LEU 140  -7.560  -1.714  -6.445
  392   HD21  LEU 140          3HD2      LEU 140  -9.860   1.331  -4.600
  393   HD22  LEU 140          1HD2      LEU 140 -10.564  -0.263  -4.872
  394   HD23  LEU 140          2HD2      LEU 140  -9.353  -0.036  -3.609
  395    H    ASN 141           H        ASN 141  -6.467   1.621  -8.661
  396    HA   ASN 141           HA       ASN 141  -7.614   1.918 -10.612
  397    HB2  ASN 141           1HB      ASN 141  -9.453   0.430  -8.886
  398    HB3  ASN 141           2HB      ASN 141 -10.065   0.984 -10.441
  399   HD21  ASN 141          1HD2      ASN 141  -7.802  -1.031  -8.797
  400   HD22  ASN 141          2HD2      ASN 141  -7.364  -1.974 -10.156
  401    H    GLY 142           H        GLY 142  -7.675   3.983  -8.725
  402    HA2  GLY 142           1HA      GLY 142  -8.380   6.186  -9.162
  403    HA3  GLY 142           2HA      GLY 142  -9.850   5.528  -9.806
  404    H    LYS 143           H        LYS 143  -9.530   3.821  -7.237
  405    HA   LYS 143           HA       LYS 143 -11.109   5.541  -5.549
  406    HB2  LYS 143           1HB      LYS 143 -11.907   3.298  -6.044
  407    HB3  LYS 143           2HB      LYS 143 -10.449   2.614  -5.369
  408    HG2  LYS 143           1HG      LYS 143 -11.477   2.462  -3.433
  409    HG3  LYS 143           2HG      LYS 143 -11.458   4.221  -3.334
  410    HD2  LYS 143           1HD      LYS 143 -13.702   3.732  -3.038
  411    HD3  LYS 143           2HD      LYS 143 -13.625   4.037  -4.776
  412    HE2  LYS 143           1HE      LYS 143 -13.471   1.647  -5.201
  413    HE3  LYS 143           2HE      LYS 143 -13.505   1.320  -3.467
  414    HZ1  LYS 143           3HZ      LYS 143 -15.722   2.469  -3.461
  415    HZ2  LYS 143           1HZ      LYS 143 -15.676   0.976  -4.264
  416    HZ3  LYS 143           2HZ      LYS 143 -15.677   2.419  -5.157
  417    H    THR 144           H        THR 144  -9.943   6.773  -4.161
  418    HA   THR 144           HA       THR 144  -7.328   5.806  -3.392
  419    HB   THR 144           HB       THR 144  -8.459   8.396  -2.528
  420    HG1  THR 144           HG1      THR 144  -7.694   9.269  -4.537
  421   HG21  THR 144          3HG2      THR 144  -5.688   7.512  -3.321
  422   HG22  THR 144          1HG2      THR 144  -6.272   7.697  -1.667
  423   HG23  THR 144          2HG2      THR 144  -6.119   9.114  -2.710
  424    H    GLY 145           H        GLY 145  -6.602   5.883  -1.252
  425    HA2  GLY 145           1HA      GLY 145  -8.257   6.095   1.027
  426    HA3  GLY 145           2HA      GLY 145  -8.101   4.412   0.536
  427    H    MET 146           H        MET 146  -7.024   3.977   2.401
  428    HA   MET 146           HA       MET 146  -4.204   3.939   2.097
  429    HB2  MET 146           1HB      MET 146  -4.025   5.970   3.150
  430    HB3  MET 146           2HB      MET 146  -5.461   5.708   4.073
  431    HG2  MET 146           1HG      MET 146  -3.060   4.096   4.675
  432    HG3  MET 146           2HG      MET 146  -3.141   5.763   5.230
  433    HE1  MET 146           3HE      MET 146  -2.746   3.307   7.256
  434    HE2  MET 146           1HE      MET 146  -2.788   5.025   7.655
  435    HE3  MET 146           2HE      MET 146  -3.806   3.888   8.540
  436    H    PHE 147           H        PHE 147  -3.359   2.314   3.261
  437    HA   PHE 147           HA       PHE 147  -5.112   0.861   5.040
  438    HB2  PHE 147           1HB      PHE 147  -3.651  -1.116   3.962
  439    HB3  PHE 147           2HB      PHE 147  -5.282  -0.764   3.476
  440    HD1  PHE 147           HD1      PHE 147  -1.677  -0.386   2.740
  441    HD2  PHE 147           HD2      PHE 147  -5.691   0.142   1.339
  442    HE1  PHE 147           HE1      PHE 147  -0.810  -0.077   0.464
  443    HE2  PHE 147           HE2      PHE 147  -4.836   0.502  -0.940
  444    HZ   PHE 147           HZ       PHE 147  -2.448   0.373  -1.400
  445    HA   PRO 148           HA       PRO 148  -1.335   0.255   7.334
  446    HB2  PRO 148           1HB      PRO 148  -2.167  -1.631   9.047
  447    HB3  PRO 148           2HB      PRO 148  -2.836   0.007   9.138
  448    HG2  PRO 148           1HG      PRO 148  -3.992  -2.420   7.751
  449    HG3  PRO 148           2HG      PRO 148  -4.788  -1.307   8.894
  450    HD2  PRO 148           1HD      PRO 148  -5.031  -1.085   6.211
  451    HD3  PRO 148           2HD      PRO 148  -5.045   0.328   7.288
  452    H    SER 149           H        SER 149  -1.568  -1.036   4.816
  453    HA   SER 149           HA       SER 149  -0.840  -2.904   3.550
  454    HB2  SER 149           1HB      SER 149   0.908  -2.932   5.916
  455    HB3  SER 149           2HB      SER 149   1.341  -3.536   4.335
  456    HG   SER 149           HG       SER 149   1.667  -1.112   5.358
  457    H    ASN 150           H        ASN 150  -2.888  -3.469   5.342
  458    HA   ASN 150           HA       ASN 150  -2.161  -5.613   7.036
  459    HB2  ASN 150           1HB      ASN 150  -3.706  -3.837   7.711
  460    HB3  ASN 150           2HB      ASN 150  -4.881  -4.427   6.531
  461   HD21  ASN 150          1HD2      ASN 150  -3.383  -4.942   9.598
  462   HD22  ASN 150          2HD2      ASN 150  -4.411  -6.228  10.115
  463    H    PHE 151           H        PHE 151  -4.139  -5.048   4.333
  464    HA   PHE 151           HA       PHE 151  -4.217  -7.909   3.721
  465    HB2  PHE 151           1HB      PHE 151  -5.912  -5.622   2.720
  466    HB3  PHE 151           2HB      PHE 151  -6.112  -7.315   2.257
  467    HD1  PHE 151           HD2      PHE 151  -6.600  -8.990   4.143
  468    HD2  PHE 151           HD1      PHE 151  -7.036  -4.776   4.552
  469    HE1  PHE 151           HE2      PHE 151  -8.099  -9.333   6.069
  470    HE2  PHE 151           HE1      PHE 151  -8.525  -5.105   6.475
  471    HZ   PHE 151           HZ       PHE 151  -9.064  -7.388   7.239
  472    H    ILE 152           H        ILE 152  -2.463  -5.255   3.101
  473    HA   ILE 152           HA       ILE 152  -1.938  -5.988   0.392
  474    HB   ILE 152           HB       ILE 152  -2.900  -4.122  -0.155
  475   HG12  ILE 152          1HG1      ILE 152  -1.242  -2.050   0.454
  476   HG13  ILE 152          2HG1      ILE 152  -0.161  -3.445   0.596
  477   HG21  ILE 152          1HG2      ILE 152  -3.912  -3.782   1.975
  478   HG22  ILE 152          2HG2      ILE 152  -2.454  -2.972   2.550
  479   HG23  ILE 152          3HG2      ILE 152  -3.407  -2.252   1.251
  480   HD11  ILE 152          3HD1      ILE 152  -1.912  -3.395  -1.727
  481   HD12  ILE 152          1HD1      ILE 152  -0.642  -2.171  -1.666
  482   HD13  ILE 152          2HD1      ILE 152  -0.226  -3.894  -1.561
  483    H    LYS 153           H        LYS 153  -0.189  -6.553   0.143
  484    HA   LYS 153           HA       LYS 153   2.119  -5.634   1.698
  485    HB2  LYS 153           1HB      LYS 153   2.751  -8.197   0.899
  486    HB3  LYS 153           2HB      LYS 153   2.168  -7.745   2.494
  487    HG2  LYS 153           1HG      LYS 153   0.336  -8.566   0.228
  488    HG3  LYS 153           2HG      LYS 153   0.981  -9.692   1.423
  489    HD2  LYS 153           1HD      LYS 153  -0.460  -7.205   2.344
  490    HD3  LYS 153           2HD      LYS 153  -1.390  -8.619   1.713
  491    HE2  LYS 153           1HE      LYS 153  -1.203  -8.737   4.142
  492    HE3  LYS 153           2HE      LYS 153  -0.284 -10.049   3.408
  493    HZ1  LYS 153           3HZ      LYS 153   0.811  -8.832   5.297
  494    HZ2  LYS 153           1HZ      LYS 153   0.980  -7.505   4.259
  495    HZ3  LYS 153           2HZ      LYS 153   1.738  -8.975   3.884
  496    H    GLU 154           H        GLU 154   3.472  -4.494   0.280
  497    HA   GLU 154           HA       GLU 154   4.851  -6.071  -1.558
  498    HB2  GLU 154           1HB      GLU 154   2.728  -4.382  -2.520
  499    HB3  GLU 154           2HB      GLU 154   4.256  -4.161  -3.371
  500    HG2  GLU 154           1HG      GLU 154   2.578  -6.634  -3.185
  501    HG3  GLU 154           2HG      GLU 154   3.090  -5.755  -4.620
  502    H    LEU 155           H        LEU 155   3.982  -2.903  -1.996
  503    HA   LEU 155           HA       LEU 155   6.136  -2.207  -3.385
  504    HB2  LEU 155           1HB      LEU 155   5.290   0.004  -3.426
  505    HB3  LEU 155           2HB      LEU 155   4.026  -1.173  -3.539
  506    HG   LEU 155           HG       LEU 155   2.962   0.174  -2.171
  507   HD11  LEU 155          1HD1      LEU 155   3.089  -1.670  -0.761
  508   HD12  LEU 155          2HD1      LEU 155   4.726  -1.247  -0.235
  509   HD13  LEU 155          3HD1      LEU 155   3.361  -0.240   0.243
  510   HD21  LEU 155          3HD2      LEU 155   4.584   1.931  -2.322
  511   HD22  LEU 155          1HD2      LEU 155   4.018   1.778  -0.659
  512   HD23  LEU 155          2HD2      LEU 155   5.596   1.137  -1.117
  513    H    SER 156           H        SER 156   7.743  -1.128  -3.413
  514    HA   SER 156           HA       SER 156   8.843   0.730  -3.272
  515    HB2  SER 156           1HB      SER 156   8.729   2.369  -1.524
  516    HB3  SER 156           2HB      SER 156   7.133   1.924  -2.115
  517    HG   SER 156           HG       SER 156   7.348   0.337  -0.174
  518    H    GLY 157           H        GLY 157  10.592   1.825  -1.942
  519    HA2  GLY 157           1HA      GLY 157  12.531   1.642  -0.652
  520    HA3  GLY 157           2HA      GLY 157  11.995   0.048  -0.114
  521    H    GLU 158           H        GLU 158  13.988  -0.977  -0.600
  522    HA   GLU 158           HA       GLU 158  14.792  -0.926  -3.346
  523    HB2  GLU 158           1HB      GLU 158  16.276  -1.069  -1.167
  524    HB3  GLU 158           2HB      GLU 158  16.152  -2.773  -1.546
  525    HG2  GLU 158           1HG      GLU 158  17.069  -2.425  -3.717
  526    HG3  GLU 158           2HG      GLU 158  16.988  -0.669  -3.537
  527    H    SER 159           H        SER 159  15.812  -3.602  -3.102
  528    HA   SER 159           HA       SER 159  15.281  -5.584  -4.080
  529    HB2  SER 159           1HB      SER 159  13.799  -5.936  -2.091
  530    HB3  SER 159           2HB      SER 159  12.493  -5.128  -2.954
  531    HG   SER 159           HG       SER 159  12.662  -6.806  -4.548
  532    H    ASP 160           H        ASP 160  15.405  -3.358  -5.381
  533    HA   ASP 160           HA       ASP 160  14.810  -2.039  -7.109
  534    HB2  ASP 160           1HB      ASP 160  13.950  -4.735  -8.135
  535    HB3  ASP 160           2HB      ASP 160  14.031  -3.289  -9.138
  536    H    GLU 161           H        GLU 161  13.142  -1.313  -5.458
  537    HA   GLU 161           HA       GLU 161  10.811  -0.898  -7.064
  538    HB2  GLU 161           1HB      GLU 161  10.971  -1.425  -4.156
  539    HB3  GLU 161           2HB      GLU 161   9.551  -0.675  -4.866
  540    HG2  GLU 161           1HG      GLU 161   9.430  -2.667  -6.386
  541    HG3  GLU 161           2HG      GLU 161  10.605  -3.432  -5.322
  542    H    LEU 162           H        LEU 162  13.363   0.298  -5.800
  543    HA   LEU 162           HA       LEU 162  13.172   2.743  -4.797
  544    HB2  LEU 162           1HB      LEU 162  15.023   1.309  -6.428
  545    HB3  LEU 162           2HB      LEU 162  15.001   2.998  -6.901
  546    HG   LEU 162           HG       LEU 162  15.489   3.614  -4.522
  547   HD11  LEU 162          1HD1      LEU 162  15.920   0.648  -4.224
  548   HD12  LEU 162          2HD1      LEU 162  16.366   1.878  -3.042
  549   HD13  LEU 162          3HD1      LEU 162  14.667   1.605  -3.434
  550   HD21  LEU 162          3HD2      LEU 162  17.256   3.543  -6.187
  551   HD22  LEU 162          1HD2      LEU 162  17.854   2.972  -4.628
  552   HD23  LEU 162          2HD2      LEU 162  17.475   1.816  -5.905
  553    H    GLY 163           H        GLY 163  12.613   1.866  -7.992
  554    HA2  GLY 163           1HA      GLY 163  10.600   3.725  -8.296
  555    HA3  GLY 163           2HA      GLY 163  12.065   4.424  -8.970
  556    H    ILE 164           H        ILE 164  11.060   1.079  -8.933
  557    HA   ILE 164           HA       ILE 164  11.877   0.792 -11.571
  558    HB   ILE 164           HB       ILE 164  10.835  -1.130  -9.660
  559   HG12  ILE 164          1HG1      ILE 164  12.819  -0.324  -8.744
  560   HG13  ILE 164          2HG1      ILE 164  13.278  -1.821  -9.538
  561   HG21  ILE 164          1HG2      ILE 164  12.197  -1.606 -12.268
  562   HG22  ILE 164          2HG2      ILE 164  11.868  -2.857 -11.070
  563   HG23  ILE 164          3HG2      ILE 164  10.534  -2.012 -11.851
  564   HD11  ILE 164          3HD1      ILE 164  14.910  -0.073  -9.910
  565   HD12  ILE 164          1HD1      ILE 164  14.146  -0.552 -11.427
  566   HD13  ILE 164          2HD1      ILE 164  13.668   0.948 -10.632
  567    H    SER 165           H        SER 165  10.617   0.771 -13.341
  568    HA   SER 165           HA       SER 165   7.778   1.068 -13.077
  569    HB2  SER 165           1HB      SER 165   9.463   0.685 -15.566
  570    HB3  SER 165           2HB      SER 165   7.782   1.218 -15.526
  571    HG   SER 165           HG       SER 165  10.074   2.571 -14.537
  572    H    GLN 166           H        GLN 166   6.238  -0.444 -13.266
  573    HA   GLN 166           HA       GLN 166   7.142  -3.218 -13.479
  574    HB2  GLN 166           1HB      GLN 166   4.420  -2.269 -12.585
  575    HB3  GLN 166           2HB      GLN 166   5.179  -3.823 -12.274
  576    HG2  GLN 166           1HG      GLN 166   6.280  -1.249 -11.200
  577    HG3  GLN 166           2HG      GLN 166   5.054  -2.180 -10.350
  578   HE21  GLN 166          1HE2      GLN 166   7.605  -3.720 -12.191
  579   HE22  GLN 166          2HE2      GLN 166   8.464  -4.351 -10.827
  Start of MODEL   24
    1    H    THR  92           H        THR  92   6.305  -6.778  -6.085
    2    HA   THR  92           HA       THR  92   7.781  -4.559  -7.378
    3    HB   THR  92           HB       THR  92   4.855  -4.634  -6.611
    4    HG1  THR  92           HG1      THR  92   4.497  -5.791  -8.353
    5   HG21  THR  92          3HG2      THR  92   5.892  -2.420  -6.939
    6   HG22  THR  92          1HG2      THR  92   4.683  -2.770  -8.174
    7   HG23  THR  92          2HG2      THR  92   6.398  -2.908  -8.556
    8    H    ASN  93           H        ASN  93   9.142  -4.256  -5.518
    9    HA   ASN  93           HA       ASN  93   7.716  -4.106  -2.951
   10    HB2  ASN  93           1HB      ASN  93   9.688  -5.156  -1.904
   11    HB3  ASN  93           2HB      ASN  93   8.935  -6.179  -3.120
   12   HD21  ASN  93          1HD2      ASN  93  11.599  -6.375  -2.100
   13   HD22  ASN  93          2HD2      ASN  93  12.679  -6.137  -3.433
   14    H    LYS  94           H        LYS  94  10.867  -3.748  -2.273
   15    HA   LYS  94           HA       LYS  94  10.359  -1.101  -1.312
   16    HB2  LYS  94           1HB      LYS  94  12.485  -1.481  -0.040
   17    HB3  LYS  94           2HB      LYS  94  11.225  -2.673   0.252
   18    HG2  LYS  94           1HG      LYS  94  12.589  -3.825  -1.799
   19    HG3  LYS  94           2HG      LYS  94  13.880  -2.988  -0.939
   20    HD2  LYS  94           1HD      LYS  94  11.917  -4.643   0.590
   21    HD3  LYS  94           2HD      LYS  94  13.224  -5.435  -0.285
   22    HE2  LYS  94           1HE      LYS  94  13.926  -5.107   1.975
   23    HE3  LYS  94           2HE      LYS  94  14.837  -3.999   0.953
   24    HZ1  LYS  94           3HZ      LYS  94  13.936  -3.080   3.094
   25    HZ2  LYS  94           1HZ      LYS  94  12.388  -3.173   2.408
   26    HZ3  LYS  94           2HZ      LYS  94  13.580  -2.187   1.704
   27    H    ARG  95           H        ARG  95  11.517  -1.977  -4.170
   28    HA   ARG  95           HA       ARG  95  13.970  -1.129  -4.754
   29    HB2  ARG  95           1HB      ARG  95  11.891  -1.750  -6.238
   30    HB3  ARG  95           2HB      ARG  95  11.825  -0.010  -6.480
   31    HG2  ARG  95           1HG      ARG  95  14.225  -0.109  -7.181
   32    HG3  ARG  95           2HG      ARG  95  14.092  -1.867  -7.135
   33    HD2  ARG  95           1HD      ARG  95  13.759  -1.249  -9.385
   34    HD3  ARG  95           2HD      ARG  95  12.163  -1.634  -8.745
   35    HE   ARG  95           HE       ARG  95  11.968   0.898  -8.442
   36   HH11  ARG  95          1HH1      ARG  95  13.870  -0.596 -10.981
   37   HH12  ARG  95          2HH1      ARG  95  13.670   0.735 -12.080
   38   HH21  ARG  95          1HH2      ARG  95  11.690   2.614  -9.868
   39   HH22  ARG  95          2HH2      ARG  95  12.416   2.573 -11.451
   40    H    GLY  96           H        GLY  96  11.253   1.146  -4.646
   41    HA2  GLY  96           1HA      GLY  96  11.700   3.075  -3.093
   42    HA3  GLY  96           2HA      GLY  96  13.220   3.246  -3.951
   43    H    GLU  97           H        GLU  97   9.715   3.590  -4.226
   44    HA   GLU  97           HA       GLU  97  10.143   5.138  -6.658
   45    HB2  GLU  97           1HB      GLU  97   7.907   3.358  -5.824
   46    HB3  GLU  97           2HB      GLU  97   7.570   4.691  -6.915
   47    HG2  GLU  97           1HG      GLU  97   7.995   2.491  -8.013
   48    HG3  GLU  97           2HG      GLU  97   9.007   3.818  -8.579
   49    H    ARG  98           H        ARG  98  10.019   5.811  -3.649
   50    HA   ARG  98           HA       ARG  98   9.257   7.406  -2.255
   51    HB2  ARG  98           1HB      ARG  98   9.348   9.676  -3.126
   52    HB3  ARG  98           2HB      ARG  98  10.672   8.712  -3.751
   53    HG2  ARG  98           1HG      ARG  98   9.443   8.447  -5.874
   54    HG3  ARG  98           2HG      ARG  98   8.175   9.500  -5.241
   55    HD2  ARG  98           1HD      ARG  98   9.687  10.762  -6.650
   56    HD3  ARG  98           2HD      ARG  98   9.828  11.294  -4.975
   57    HE   ARG  98           HE       ARG  98  11.744   9.277  -5.690
   58   HH11  ARG  98          1HH1      ARG  98  11.056  12.703  -5.678
   59   HH12  ARG  98          2HH1      ARG  98  12.722  13.182  -5.786
   60   HH21  ARG  98          1HH2      ARG  98  13.944   9.883  -5.855
   61   HH22  ARG  98          2HH2      ARG  98  14.366  11.570  -5.899
   62    H    ARG  99           H        ARG  99   7.537   9.704  -3.254
   63    HA   ARG  99           HA       ARG  99   5.387   9.539  -1.975
   64    HB2  ARG  99           1HB      ARG  99   5.618  10.535  -4.770
   65    HB3  ARG  99           2HB      ARG  99   4.199  10.848  -3.773
   66    HG2  ARG  99           1HG      ARG  99   5.625  11.977  -2.138
   67    HG3  ARG  99           2HG      ARG  99   7.033  11.666  -3.157
   68    HD2  ARG  99           1HD      ARG  99   5.935  12.944  -4.973
   69    HD3  ARG  99           2HD      ARG  99   4.622  13.332  -3.864
   70    HE   ARG  99           HE       ARG  99   7.243  14.061  -2.901
   71   HH11  ARG  99          1HH1      ARG  99   4.448  15.065  -4.761
   72   HH12  ARG  99          2HH1      ARG  99   4.773  16.764  -4.591
   73   HH21  ARG  99          1HH2      ARG  99   7.714  16.293  -2.711
   74   HH22  ARG  99          2HH2      ARG  99   6.658  17.461  -3.445
   75    H    ARG 100           H        ARG 100   4.268   9.117  -5.237
   76    HA   ARG 100           HA       ARG 100   2.400   7.152  -4.409
   77    HB2  ARG 100           1HB      ARG 100   3.170   8.272  -7.096
   78    HB3  ARG 100           2HB      ARG 100   2.045   6.927  -6.957
   79    HG2  ARG 100           1HG      ARG 100   0.605   8.339  -5.525
   80    HG3  ARG 100           2HG      ARG 100   1.709   9.688  -5.808
   81    HD2  ARG 100           1HD      ARG 100  -0.315   9.649  -7.289
   82    HD3  ARG 100           2HD      ARG 100   1.231   9.701  -8.137
   83    HE   ARG 100           HE       ARG 100   0.878   7.146  -8.264
   84   HH11  ARG 100          1HH1      ARG 100  -1.680   9.534  -8.464
   85   HH12  ARG 100          2HH1      ARG 100  -2.700   8.538  -9.451
   86   HH21  ARG 100          1HH2      ARG 100  -0.426   5.850  -9.560
   87   HH22  ARG 100          2HH2      ARG 100  -2.002   6.413 -10.062
   88    H    ARG 101           H        ARG 101   2.921   5.089  -4.044
   89    HA   ARG 101           HA       ARG 101   4.915   3.886  -5.706
   90    HB2  ARG 101           1HB      ARG 101   5.598   4.585  -3.215
   91    HB3  ARG 101           2HB      ARG 101   4.867   3.027  -2.874
   92    HG2  ARG 101           1HG      ARG 101   7.137   3.503  -4.791
   93    HG3  ARG 101           2HG      ARG 101   7.291   2.865  -3.155
   94    HD2  ARG 101           1HD      ARG 101   6.176   0.873  -3.720
   95    HD3  ARG 101           2HD      ARG 101   5.571   1.545  -5.230
   96    HE   ARG 101           HE       ARG 101   8.331   1.579  -5.428
   97   HH11  ARG 101          1HH1      ARG 101   5.820  -0.829  -5.029
   98   HH12  ARG 101          2HH1      ARG 101   6.708  -2.055  -5.858
   99   HH21  ARG 101          1HH2      ARG 101   9.474  -0.020  -6.543
  100   HH22  ARG 101          2HH2      ARG 101   8.783  -1.613  -6.742
  101    H    ARG 102           H        ARG 102   4.494   1.812  -6.257
  102    HA   ARG 102           HA       ARG 102   1.712   1.143  -5.868
  103    HB2  ARG 102           1HB      ARG 102   2.036  -0.259  -7.934
  104    HB3  ARG 102           2HB      ARG 102   2.269   1.470  -8.148
  105    HG2  ARG 102           1HG      ARG 102   4.715   1.108  -7.988
  106    HG3  ARG 102           2HG      ARG 102   4.412  -0.631  -7.930
  107    HD2  ARG 102           1HD      ARG 102   3.544   1.195 -10.167
  108    HD3  ARG 102           2HD      ARG 102   5.003   0.205 -10.191
  109    HE   ARG 102           HE       ARG 102   3.072  -1.607  -9.699
  110   HH11  ARG 102          1HH1      ARG 102   3.366   0.917 -12.095
  111   HH12  ARG 102          2HH1      ARG 102   2.484   0.045 -13.317
  112   HH21  ARG 102          1HH2      ARG 102   1.931  -2.781 -11.314
  113   HH22  ARG 102          2HH2      ARG 102   1.686  -2.067 -12.879
  114    H    CYS 103           H        CYS 103   1.015  -0.465  -4.882
  115    HA   CYS 103           HA       CYS 103   2.748  -2.706  -4.133
  116    HB2  CYS 103           1HB      CYS 103   1.021  -2.637  -2.165
  117    HB3  CYS 103           2HB      CYS 103   2.461  -1.648  -2.135
  118    HG   CYS 103           HG       CYS 103  -0.724  -0.748  -2.141
  119    H    GLN 104           H        GLN 104   1.770  -4.702  -3.972
  120    HA   GLN 104           HA       GLN 104  -0.883  -4.877  -5.197
  121    HB2  GLN 104           1HB      GLN 104   0.224  -6.280  -6.434
  122    HB3  GLN 104           2HB      GLN 104   1.486  -6.602  -5.278
  123    HG2  GLN 104           1HG      GLN 104  -0.175  -8.067  -4.065
  124    HG3  GLN 104           2HG      GLN 104  -1.249  -7.855  -5.455
  125   HE21  GLN 104          1HE2      GLN 104   2.228  -8.104  -5.717
  126   HE22  GLN 104          2HE2      GLN 104   2.255  -9.657  -6.484
  127    H    VAL 105           H        VAL 105  -2.561  -5.410  -4.116
  128    HA   VAL 105           HA       VAL 105  -2.199  -5.940  -1.282
  129    HB   VAL 105           HB       VAL 105  -3.638  -4.122  -1.826
  130   HG11  VAL 105          1HG1      VAL 105  -4.276  -5.378  -4.016
  131   HG12  VAL 105          2HG1      VAL 105  -5.649  -5.906  -3.039
  132   HG13  VAL 105          3HG1      VAL 105  -5.344  -4.185  -3.287
  133   HG21  VAL 105          3HG2      VAL 105  -5.003  -6.576  -0.707
  134   HG22  VAL 105          1HG2      VAL 105  -4.285  -5.222   0.182
  135   HG23  VAL 105          2HG2      VAL 105  -5.783  -4.985  -0.719
  136    H    ALA 106           H        ALA 106  -2.962  -7.592  -0.245
  137    HA   ALA 106           HA       ALA 106  -3.937  -9.845  -1.645
  138    HB1  ALA 106           3HB      ALA 106  -3.033  -9.612   1.218
  139    HB2  ALA 106           1HB      ALA 106  -3.585 -11.097   0.441
  140    HB3  ALA 106           2HB      ALA 106  -2.104 -10.311  -0.107
  141    H    PHE 107           H        PHE 107  -5.453 -10.666   0.811
  142    HA   PHE 107           HA       PHE 107  -7.149 -10.958  -1.290
  143    HB2  PHE 107           1HB      PHE 107  -7.751 -11.152   1.651
  144    HB3  PHE 107           2HB      PHE 107  -8.476 -12.151   0.356
  145    HD1  PHE 107           HD1      PHE 107  -7.062 -13.930  -0.709
  146    HD2  PHE 107           HD2      PHE 107  -5.682 -11.591   2.571
  147    HE1  PHE 107           HE1      PHE 107  -5.250 -15.550  -0.307
  148    HE2  PHE 107           HE2      PHE 107  -3.875 -13.188   2.976
  149    HZ   PHE 107           HZ       PHE 107  -3.653 -15.187   1.538
  150    H    SER 108           H        SER 108  -8.218  -9.237   1.740
  151    HA   SER 108           HA       SER 108  -9.857  -7.721  -0.028
  152    HB2  SER 108           1HB      SER 108 -11.762  -7.946   1.715
  153    HB3  SER 108           2HB      SER 108 -11.523  -9.118   0.420
  154    HG   SER 108           HG       SER 108 -10.465 -10.467   1.914
  155    H    TYR 109           H        TYR 109  -9.040  -5.751   0.288
  156    HA   TYR 109           HA       TYR 109  -9.071  -4.742   2.985
  157    HB2  TYR 109           1HB      TYR 109  -7.379  -4.159   1.150
  158    HB3  TYR 109           2HB      TYR 109  -8.609  -3.134   0.489
  159    HD1  TYR 109           HD2      TYR 109  -7.130  -3.731   3.833
  160    HD2  TYR 109           HD1      TYR 109  -8.431  -0.942   0.940
  161    HE1  TYR 109           HE2      TYR 109  -6.569  -1.921   5.344
  162    HE2  TYR 109           HE1      TYR 109  -7.869   0.928   2.470
  163    HH   TYR 109           HH       TYR 109  -7.568   1.299   4.827
  164    H    LEU 110           H        LEU 110 -10.941  -4.696   3.605
  165    HA   LEU 110           HA       LEU 110 -13.269  -3.920   2.221
  166    HB2  LEU 110           1HB      LEU 110 -14.257  -4.426   4.643
  167    HB3  LEU 110           2HB      LEU 110 -13.915  -5.643   3.428
  168    HG   LEU 110           HG       LEU 110 -11.664  -5.940   4.483
  169   HD11  LEU 110          1HD1      LEU 110 -12.885  -4.273   6.674
  170   HD12  LEU 110          2HD1      LEU 110 -11.377  -5.183   6.792
  171   HD13  LEU 110          3HD1      LEU 110 -11.508  -3.831   5.665
  172   HD21  LEU 110          3HD2      LEU 110 -13.503  -7.493   4.855
  173   HD22  LEU 110          1HD2      LEU 110 -12.506  -7.326   6.302
  174   HD23  LEU 110          2HD2      LEU 110 -14.069  -6.511   6.205
  175    HA   PRO 111           HA       PRO 111 -12.667  -0.506   5.669
  176    HB2  PRO 111           1HB      PRO 111 -10.709   1.118   5.137
  177    HB3  PRO 111           2HB      PRO 111 -10.276  -0.588   5.387
  178    HG2  PRO 111           1HG      PRO 111 -10.813   0.848   2.835
  179    HG3  PRO 111           2HG      PRO 111  -9.386  -0.110   3.281
  180    HD2  PRO 111           1HD      PRO 111 -11.494  -1.096   1.864
  181    HD3  PRO 111           2HD      PRO 111 -10.459  -2.096   2.902
  182    H    GLN 112           H        GLN 112 -14.706  -0.158   3.860
  183    HA   GLN 112           HA       GLN 112 -13.712   1.197   1.638
  184    HB2  GLN 112           1HB      GLN 112 -15.317  -0.775   1.907
  185    HB3  GLN 112           2HB      GLN 112 -16.511   0.501   1.727
  186    HG2  GLN 112           1HG      GLN 112 -15.667   1.185  -0.339
  187    HG3  GLN 112           2HG      GLN 112 -14.161   0.284  -0.127
  188   HE21  GLN 112          1HE2      GLN 112 -15.190  -2.116   0.717
  189   HE22  GLN 112          2HE2      GLN 112 -16.041  -2.828  -0.569
  190    H    ASN 113           H        ASN 113 -16.133   2.235   0.627
  191    HA   ASN 113           HA       ASN 113 -14.784   4.519   0.240
  192    HB2  ASN 113           1HB      ASN 113 -17.681   4.349  -0.140
  193    HB3  ASN 113           2HB      ASN 113 -16.540   5.249  -1.129
  194   HD21  ASN 113          1HD2      ASN 113 -17.878   2.258  -0.301
  195   HD22  ASN 113          2HD2      ASN 113 -17.360   1.363  -1.678
  196    H    ASP 114           H        ASP 114 -17.121   4.078   2.657
  197    HA   ASP 114           HA       ASP 114 -17.564   6.721   3.309
  198    HB2  ASP 114           1HB      ASP 114 -17.547   4.280   4.807
  199    HB3  ASP 114           2HB      ASP 114 -17.717   5.767   5.696
  200    H    ASP 115           H        ASP 115 -14.776   5.057   3.179
  201    HA   ASP 115           HA       ASP 115 -13.351   7.281   4.132
  202    HB2  ASP 115           1HB      ASP 115 -13.395   4.822   5.608
  203    HB3  ASP 115           2HB      ASP 115 -11.765   5.390   5.270
  204    H    GLU 116           H        GLU 116 -12.815   4.011   2.809
  205    HA   GLU 116           HA       GLU 116 -10.424   5.060   1.503
  206    HB2  GLU 116           1HB      GLU 116 -10.604   2.502   3.070
  207    HB3  GLU 116           2HB      GLU 116  -9.167   3.131   2.280
  208    HG2  GLU 116           1HG      GLU 116  -8.780   4.699   3.886
  209    HG3  GLU 116           2HG      GLU 116 -10.490   4.896   4.256
  210    H    LEU 117           H        LEU 117  -9.403   3.176   0.239
  211    HA   LEU 117           HA       LEU 117 -11.029   2.467  -1.903
  212    HB2  LEU 117           1HB      LEU 117  -8.969   1.718  -2.854
  213    HB3  LEU 117           2HB      LEU 117  -8.676   3.261  -2.137
  214    HG   LEU 117           HG       LEU 117  -7.854   0.522  -1.281
  215   HD11  LEU 117          1HD1      LEU 117  -6.406   1.410  -2.927
  216   HD12  LEU 117          2HD1      LEU 117  -6.374   2.997  -2.153
  217   HD13  LEU 117          3HD1      LEU 117  -5.572   1.624  -1.392
  218   HD21  LEU 117          3HD2      LEU 117  -8.538   2.025   0.687
  219   HD22  LEU 117          1HD2      LEU 117  -6.939   1.283   0.739
  220   HD23  LEU 117          2HD2      LEU 117  -7.109   2.976   0.283
  221    H    GLU 118           H        GLU 118 -11.208   0.274  -2.627
  222    HA   GLU 118           HA       GLU 118 -11.099  -1.740  -0.577
  223    HB2  GLU 118           1HB      GLU 118 -13.350  -1.182  -1.204
  224    HB3  GLU 118           2HB      GLU 118 -12.972  -1.517  -2.879
  225    HG2  GLU 118           1HG      GLU 118 -12.335  -3.842  -2.172
  226    HG3  GLU 118           2HG      GLU 118 -13.064  -3.476  -0.613
  227    H    LEU 119           H        LEU 119  -9.788  -3.139  -0.960
  228    HA   LEU 119           HA       LEU 119  -8.852  -3.750  -3.674
  229    HB2  LEU 119           1HB      LEU 119  -7.230  -4.742  -1.491
  230    HB3  LEU 119           2HB      LEU 119  -6.807  -3.817  -2.920
  231    HG   LEU 119           HG       LEU 119  -8.124  -2.437  -0.592
  232   HD11  LEU 119          1HD1      LEU 119  -6.067  -3.489   0.229
  233   HD12  LEU 119          2HD1      LEU 119  -5.157  -2.751  -1.094
  234   HD13  LEU 119          3HD1      LEU 119  -5.912  -1.721   0.135
  235   HD21  LEU 119          3HD2      LEU 119  -8.187  -1.207  -2.620
  236   HD22  LEU 119          1HD2      LEU 119  -6.932  -0.504  -1.590
  237   HD23  LEU 119          2HD2      LEU 119  -6.485  -1.542  -2.947
  238    H    LYS 120           H        LYS 120  -9.861  -5.536  -4.460
  239    HA   LYS 120           HA       LYS 120 -11.662  -6.800  -2.599
  240    HB2  LYS 120           1HB      LYS 120 -11.362  -6.922  -5.582
  241    HB3  LYS 120           2HB      LYS 120 -12.517  -7.927  -4.734
  242    HG2  LYS 120           1HG      LYS 120 -13.621  -5.992  -5.635
  243    HG3  LYS 120           2HG      LYS 120 -13.620  -5.906  -3.876
  244    HD2  LYS 120           1HD      LYS 120 -13.147  -3.735  -4.881
  245    HD3  LYS 120           2HD      LYS 120 -11.779  -4.317  -3.937
  246    HE2  LYS 120           1HE      LYS 120 -11.021  -3.315  -6.003
  247    HE3  LYS 120           2HE      LYS 120 -10.680  -5.045  -6.000
  248    HZ1  LYS 120           3HZ      LYS 120 -12.945  -3.717  -7.392
  249    HZ2  LYS 120           1HZ      LYS 120 -12.637  -5.384  -7.397
  250    HZ3  LYS 120           2HZ      LYS 120 -11.543  -4.311  -8.126
  251    H    VAL 121           H        VAL 121  -9.405  -8.281  -5.001
  252    HA   VAL 121           HA       VAL 121  -9.163 -10.453  -3.106
  253    HB   VAL 121           HB       VAL 121  -9.388 -10.618  -6.056
  254   HG11  VAL 121          1HG1      VAL 121  -9.117 -13.048  -5.884
  255   HG12  VAL 121          2HG1      VAL 121  -7.678 -12.207  -5.297
  256   HG13  VAL 121          3HG1      VAL 121  -8.831 -12.889  -4.149
  257   HG21  VAL 121          3HG2      VAL 121 -11.517 -10.409  -4.932
  258   HG22  VAL 121          1HG2      VAL 121 -11.352 -12.033  -5.601
  259   HG23  VAL 121          2HG2      VAL 121 -11.116 -11.762  -3.875
  260    H    GLY 122           H        GLY 122  -7.475  -8.149  -4.752
  261    HA2  GLY 122           1HA      GLY 122  -4.910  -8.681  -4.247
  262    HA3  GLY 122           2HA      GLY 122  -5.271  -9.814  -5.512
  263    H    ASP 123           H        ASP 123  -5.394  -6.599  -4.654
  264    HA   ASP 123           HA       ASP 123  -5.681  -5.652  -7.408
  265    HB2  ASP 123           1HB      ASP 123  -6.541  -4.663  -4.767
  266    HB3  ASP 123           2HB      ASP 123  -6.082  -3.440  -5.933
  267    H    ILE 124           H        ILE 124  -4.376  -3.831  -8.107
  268    HA   ILE 124           HA       ILE 124  -1.992  -3.560  -6.450
  269    HB   ILE 124           HB       ILE 124  -2.293  -3.289  -9.389
  270   HG12  ILE 124          1HG1      ILE 124  -0.560  -4.883  -7.511
  271   HG13  ILE 124          2HG1      ILE 124  -1.836  -5.495  -8.547
  272   HG21  ILE 124          1HG2      ILE 124  -1.052  -1.318  -8.628
  273   HG22  ILE 124          2HG2      ILE 124   0.058  -2.369  -7.749
  274   HG23  ILE 124          3HG2      ILE 124  -0.007  -2.432  -9.511
  275   HD11  ILE 124          3HD1      ILE 124   0.753  -4.307  -9.491
  276   HD12  ILE 124          1HD1      ILE 124   0.400  -6.029  -9.366
  277   HD13  ILE 124          2HD1      ILE 124  -0.499  -5.023 -10.506
  278    H    ILE 125           H        ILE 125  -1.403  -1.749  -5.745
  279    HA   ILE 125           HA       ILE 125  -3.088   0.558  -5.950
  280    HB   ILE 125           HB       ILE 125  -1.369   0.062  -3.590
  281   HG12  ILE 125          1HG1      ILE 125  -2.629  -2.029  -3.951
  282   HG13  ILE 125          2HG1      ILE 125  -3.064  -1.216  -2.455
  283   HG21  ILE 125          1HG2      ILE 125  -3.350   1.238  -2.517
  284   HG22  ILE 125          2HG2      ILE 125  -2.417   2.182  -3.683
  285   HG23  ILE 125          3HG2      ILE 125  -3.970   1.474  -4.152
  286   HD11  ILE 125          3HD1      ILE 125  -5.040  -0.299  -3.579
  287   HD12  ILE 125          1HD1      ILE 125  -4.620  -1.222  -5.024
  288   HD13  ILE 125          2HD1      ILE 125  -5.035  -2.062  -3.528
  289    H    GLU 126           H        GLU 126  -1.942   2.370  -5.591
  290    HA   GLU 126           HA       GLU 126   0.953   2.370  -5.552
  291    HB2  GLU 126           1HB      GLU 126   0.022   2.735  -7.967
  292    HB3  GLU 126           2HB      GLU 126  -0.422   4.311  -7.328
  293    HG2  GLU 126           1HG      GLU 126   1.820   4.865  -6.859
  294    HG3  GLU 126           2HG      GLU 126   2.343   3.217  -7.194
  295    H    VAL 127           H        VAL 127   0.969   3.277  -3.447
  296    HA   VAL 127           HA       VAL 127  -1.264   4.986  -3.017
  297    HB   VAL 127           HB       VAL 127  -0.501   4.400  -0.626
  298   HG11  VAL 127          1HG1      VAL 127  -1.597   2.325  -0.552
  299   HG12  VAL 127          2HG1      VAL 127  -2.400   3.265  -1.808
  300   HG13  VAL 127          3HG1      VAL 127  -1.249   1.999  -2.250
  301   HG21  VAL 127          3HG2      VAL 127   0.690   2.079  -0.732
  302   HG22  VAL 127          1HG2      VAL 127   1.327   2.718  -2.246
  303   HG23  VAL 127          2HG2      VAL 127   1.628   3.577  -0.736
  304    H    VAL 128           H        VAL 128   0.984   4.996  -0.813
  305    HA   VAL 128           HA       VAL 128   2.117   7.528  -1.444
  306    HB   VAL 128           HB       VAL 128   0.177   7.314   0.160
  307   HG11  VAL 128          1HG1      VAL 128   2.356   6.220   1.888
  308   HG12  VAL 128          2HG1      VAL 128   0.782   6.766   2.473
  309   HG13  VAL 128          3HG1      VAL 128   0.879   5.408   1.349
  310   HG21  VAL 128          3HG2      VAL 128   0.917   9.030   1.602
  311   HG22  VAL 128          1HG2      VAL 128   2.604   8.698   1.167
  312   HG23  VAL 128          2HG2      VAL 128   1.481   9.312  -0.046
  313    H    GLY 129           H        GLY 129   2.407   4.502  -0.678
  314    HA2  GLY 129           1HA      GLY 129   4.137   3.094  -0.204
  315    HA3  GLY 129           2HA      GLY 129   5.233   4.450  -0.387
  316    H    GLU 130           H        GLU 130   6.326   3.721   1.247
  317    HA   GLU 130           HA       GLU 130   5.390   2.893   3.721
  318    HB2  GLU 130           1HB      GLU 130   7.573   2.297   2.667
  319    HB3  GLU 130           2HB      GLU 130   8.183   3.860   3.188
  320    HG2  GLU 130           1HG      GLU 130   8.922   2.303   4.777
  321    HG3  GLU 130           2HG      GLU 130   7.568   3.143   5.533
  322    H    VAL 131           H        VAL 131   4.863   5.699   2.826
  323    HA   VAL 131           HA       VAL 131   6.184   7.480   4.592
  324    HB   VAL 131           HB       VAL 131   3.514   7.779   3.275
  325   HG11  VAL 131          1HG1      VAL 131   3.693   9.329   5.134
  326   HG12  VAL 131          2HG1      VAL 131   5.278   9.861   4.571
  327   HG13  VAL 131          3HG1      VAL 131   3.839  10.215   3.613
  328   HG21  VAL 131          3HG2      VAL 131   6.239   8.772   2.445
  329   HG22  VAL 131          1HG2      VAL 131   5.322   7.477   1.673
  330   HG23  VAL 131          2HG2      VAL 131   4.723   9.135   1.620
  331    H    GLU 132           H        GLU 132   3.508   5.428   4.862
  332    HA   GLU 132           HA       GLU 132   2.819   6.427   7.461
  333    HB2  GLU 132           1HB      GLU 132   1.347   4.217   6.446
  334    HB3  GLU 132           2HB      GLU 132   0.797   5.598   7.353
  335    HG2  GLU 132           1HG      GLU 132   1.545   5.640   4.430
  336    HG3  GLU 132           2HG      GLU 132  -0.104   5.612   5.075
  337    H    GLU 133           H        GLU 133   5.152   5.302   7.050
  338    HA   GLU 133           HA       GLU 133   6.554   3.517   7.537
  339    HB2  GLU 133           1HB      GLU 133   6.862   3.519   9.985
  340    HB3  GLU 133           2HB      GLU 133   6.897   5.100   9.232
  341    HG2  GLU 133           1HG      GLU 133   4.544   5.420   9.930
  342    HG3  GLU 133           2HG      GLU 133   4.633   3.894  10.806
  343    H    GLY 134           H        GLY 134   5.458   1.765   6.588
  344    HA2  GLY 134           1HA      GLY 134   5.026  -0.501   6.848
  345    HA3  GLY 134           2HA      GLY 134   4.537  -0.188   8.498
  346    H    TRP 135           H        TRP 135   3.238   2.162   6.872
  347    HA   TRP 135           HA       TRP 135   0.793   0.786   6.095
  348    HB2  TRP 135           1HB      TRP 135   0.760   3.462   7.418
  349    HB3  TRP 135           2HB      TRP 135  -0.611   2.422   7.091
  350    HD1  TRP 135           HD1      TRP 135   2.569   1.344   9.030
  351    HE1  TRP 135           HE1      TRP 135   1.894   0.732  11.362
  352    HE3  TRP 135           HE3      TRP 135  -2.366   2.649   8.856
  353    HZ2  TRP 135           HZ2      TRP 135  -0.351   0.751  12.986
  354    HZ3  TRP 135           HZ3      TRP 135  -3.725   2.317  10.884
  355    HH2  TRP 135           HH2      TRP 135  -2.736   1.385  12.918
  356    H    TRP 136           H        TRP 136  -0.399   1.965   4.510
  357    HA   TRP 136           HA       TRP 136   1.170   3.826   3.046
  358    HB2  TRP 136           1HB      TRP 136  -0.249   1.437   1.843
  359    HB3  TRP 136           2HB      TRP 136   0.791   2.593   1.018
  360    HD1  TRP 136           HD1      TRP 136   3.047   2.842   2.912
  361    HE1  TRP 136           HE1      TRP 136   4.743   0.957   3.335
  362    HE3  TRP 136           HE3      TRP 136   0.206  -1.078   1.455
  363    HZ2  TRP 136           HZ2      TRP 136   4.865  -1.802   3.008
  364    HZ3  TRP 136           HZ3      TRP 136   1.170  -3.338   1.517
  365    HH2  TRP 136           HH2      TRP 136   3.464  -3.706   2.297
  366    H    GLU 137           H        GLU 137  -0.159   4.483   1.272
  367    HA   GLU 137           HA       GLU 137  -2.960   4.888   1.822
  368    HB2  GLU 137           1HB      GLU 137  -1.190   7.262   1.528
  369    HB3  GLU 137           2HB      GLU 137  -2.917   7.277   1.813
  370    HG2  GLU 137           1HG      GLU 137  -2.155   6.064   4.052
  371    HG3  GLU 137           2HG      GLU 137  -0.668   6.944   3.704
  372    H    GLY 138           H        GLY 138  -3.988   4.863  -0.173
  373    HA2  GLY 138           1HA      GLY 138  -2.692   6.184  -2.282
  374    HA3  GLY 138           2HA      GLY 138  -2.408   4.473  -2.332
  375    H    VAL 139           H        VAL 139  -3.285   4.823  -4.453
  376    HA   VAL 139           HA       VAL 139  -6.208   4.851  -4.292
  377    HB   VAL 139           HB       VAL 139  -5.158   6.812  -5.368
  378   HG11  VAL 139          1HG1      VAL 139  -3.299   5.805  -6.489
  379   HG12  VAL 139          2HG1      VAL 139  -4.385   4.847  -7.494
  380   HG13  VAL 139          3HG1      VAL 139  -4.337   6.599  -7.674
  381   HG21  VAL 139          3HG2      VAL 139  -6.917   5.171  -7.163
  382   HG22  VAL 139          1HG2      VAL 139  -7.471   6.087  -5.760
  383   HG23  VAL 139          2HG2      VAL 139  -6.777   6.929  -7.151
  384    H    LEU 140           H        LEU 140  -7.289   3.338  -5.305
  385    HA   LEU 140           HA       LEU 140  -5.816   1.293  -6.704
  386    HB2  LEU 140           1HB      LEU 140  -6.414   0.026  -5.066
  387    HB3  LEU 140           2HB      LEU 140  -7.361   1.270  -4.320
  388    HG   LEU 140           HG       LEU 140  -8.847   0.295  -6.476
  389   HD11  LEU 140          1HD1      LEU 140  -7.475  -1.720  -6.391
  390   HD12  LEU 140          2HD1      LEU 140  -7.876  -1.910  -4.684
  391   HD13  LEU 140          3HD1      LEU 140  -9.139  -2.041  -5.905
  392   HD21  LEU 140          3HD2      LEU 140  -9.171  -0.008  -3.518
  393   HD22  LEU 140          1HD2      LEU 140  -9.751   1.323  -4.521
  394   HD23  LEU 140          2HD2      LEU 140 -10.432  -0.292  -4.718
  395    H    ASN 141           H        ASN 141  -6.278   1.568  -8.641
  396    HA   ASN 141           HA       ASN 141  -7.367   1.755 -10.617
  397    HB2  ASN 141           1HB      ASN 141  -9.257   0.276  -8.912
  398    HB3  ASN 141           2HB      ASN 141  -9.699   0.629 -10.586
  399   HD21  ASN 141          1HD2      ASN 141  -7.486  -0.979  -8.478
  400   HD22  ASN 141          2HD2      ASN 141  -6.813  -2.020  -9.658
  401    H    GLY 142           H        GLY 142  -7.692   3.828  -8.679
  402    HA2  GLY 142           1HA      GLY 142  -8.449   6.003  -9.338
  403    HA3  GLY 142           2HA      GLY 142  -9.899   5.236  -9.902
  404    H    LYS 143           H        LYS 143  -9.422   3.688  -7.270
  405    HA   LYS 143           HA       LYS 143 -11.053   5.411  -5.633
  406    HB2  LYS 143           1HB      LYS 143 -11.768   3.117  -6.105
  407    HB3  LYS 143           2HB      LYS 143 -10.317   2.512  -5.340
  408    HG2  LYS 143           1HG      LYS 143 -11.417   2.421  -3.433
  409    HG3  LYS 143           2HG      LYS 143 -11.472   4.183  -3.433
  410    HD2  LYS 143           1HD      LYS 143 -13.705   3.475  -3.166
  411    HD3  LYS 143           2HD      LYS 143 -13.568   3.946  -4.861
  412    HE2  LYS 143           1HE      LYS 143 -13.215   1.578  -5.459
  413    HE3  LYS 143           2HE      LYS 143 -13.442   1.133  -3.761
  414    HZ1  LYS 143           3HZ      LYS 143 -15.466   0.831  -5.047
  415    HZ2  LYS 143           1HZ      LYS 143 -15.463   2.466  -5.494
  416    HZ3  LYS 143           2HZ      LYS 143 -15.681   2.036  -3.872
  417    H    THR 144           H        THR 144  -9.890   6.714  -4.297
  418    HA   THR 144           HA       THR 144  -7.273   5.789  -3.480
  419    HB   THR 144           HB       THR 144  -8.417   8.375  -2.643
  420    HG1  THR 144           HG1      THR 144  -8.866   8.464  -4.804
  421   HG21  THR 144          3HG2      THR 144  -6.219   7.769  -1.810
  422   HG22  THR 144          1HG2      THR 144  -6.065   9.099  -2.960
  423   HG23  THR 144          2HG2      THR 144  -5.666   7.450  -3.455
  424    H    GLY 145           H        GLY 145  -6.572   5.876  -1.343
  425    HA2  GLY 145           1HA      GLY 145  -8.234   6.063   0.938
  426    HA3  GLY 145           2HA      GLY 145  -8.081   4.378   0.428
  427    H    MET 146           H        MET 146  -6.968   3.974   2.356
  428    HA   MET 146           HA       MET 146  -4.204   3.801   1.849
  429    HB2  MET 146           1HB      MET 146  -3.301   5.283   3.289
  430    HB3  MET 146           2HB      MET 146  -4.807   6.103   3.120
  431    HG2  MET 146           1HG      MET 146  -4.161   4.131   5.260
  432    HG3  MET 146           2HG      MET 146  -3.967   5.869   5.437
  433    HE1  MET 146           3HE      MET 146  -5.826   3.706   7.255
  434    HE2  MET 146           1HE      MET 146  -5.300   5.338   7.663
  435    HE3  MET 146           2HE      MET 146  -7.014   4.920   7.724
  436    H    PHE 147           H        PHE 147  -3.283   2.211   3.255
  437    HA   PHE 147           HA       PHE 147  -5.147   0.906   5.039
  438    HB2  PHE 147           1HB      PHE 147  -3.699  -1.129   4.020
  439    HB3  PHE 147           2HB      PHE 147  -5.327  -0.761   3.528
  440    HD1  PHE 147           HD1      PHE 147  -1.724  -0.432   2.777
  441    HD2  PHE 147           HD2      PHE 147  -5.688   0.174   1.342
  442    HE1  PHE 147           HE1      PHE 147  -0.816  -0.150   0.524
  443    HE2  PHE 147           HE2      PHE 147  -4.812   0.496  -0.941
  444    HZ   PHE 147           HZ       PHE 147  -2.416   0.317  -1.373
  445    HA   PRO 148           HA       PRO 148  -1.354   0.234   7.337
  446    HB2  PRO 148           1HB      PRO 148  -2.169  -1.630   9.071
  447    HB3  PRO 148           2HB      PRO 148  -2.862  -0.001   9.142
  448    HG2  PRO 148           1HG      PRO 148  -3.979  -2.459   7.792
  449    HG3  PRO 148           2HG      PRO 148  -4.795  -1.343   8.915
  450    HD2  PRO 148           1HD      PRO 148  -5.023  -1.168   6.216
  451    HD3  PRO 148           2HD      PRO 148  -5.098   0.253   7.280
  452    H    SER 149           H        SER 149  -1.711  -1.058   4.818
  453    HA   SER 149           HA       SER 149  -0.909  -2.861   3.500
  454    HB2  SER 149           1HB      SER 149   0.836  -2.845   5.899
  455    HB3  SER 149           2HB      SER 149   1.330  -3.416   4.330
  456    HG   SER 149           HG       SER 149   1.756  -1.091   5.245
  457    H    ASN 150           H        ASN 150  -2.927  -3.545   5.317
  458    HA   ASN 150           HA       ASN 150  -2.105  -5.681   6.977
  459    HB2  ASN 150           1HB      ASN 150  -3.742  -3.923   7.613
  460    HB3  ASN 150           2HB      ASN 150  -4.890  -4.686   6.514
  461   HD21  ASN 150          1HD2      ASN 150  -3.225  -4.904   9.518
  462   HD22  ASN 150          2HD2      ASN 150  -4.113  -6.234  10.161
  463    H    PHE 151           H        PHE 151  -4.306  -5.214   4.404
  464    HA   PHE 151           HA       PHE 151  -4.343  -8.077   3.739
  465    HB2  PHE 151           1HB      PHE 151  -5.937  -5.700   2.694
  466    HB3  PHE 151           2HB      PHE 151  -6.140  -7.380   2.168
  467    HD1  PHE 151           HD2      PHE 151  -6.827  -9.119   3.859
  468    HD2  PHE 151           HD1      PHE 151  -6.926  -4.919   4.656
  469    HE1  PHE 151           HE2      PHE 151  -8.256  -9.521   5.829
  470    HE2  PHE 151           HE1      PHE 151  -8.342  -5.313   6.621
  471    HZ   PHE 151           HZ       PHE 151  -9.010  -7.624   7.218
  472    H    ILE 152           H        ILE 152  -2.681  -5.208   3.047
  473    HA   ILE 152           HA       ILE 152  -2.029  -6.108   0.405
  474    HB   ILE 152           HB       ILE 152  -2.873  -4.225  -0.234
  475   HG12  ILE 152          1HG1      ILE 152  -1.153  -2.207   0.522
  476   HG13  ILE 152          2HG1      ILE 152  -0.151  -3.668   0.590
  477   HG21  ILE 152          1HG2      ILE 152  -3.468  -2.356   1.084
  478   HG22  ILE 152          2HG2      ILE 152  -3.943  -3.841   1.911
  479   HG23  ILE 152          3HG2      ILE 152  -2.505  -2.959   2.437
  480   HD11  ILE 152          3HD1      ILE 152  -1.861  -3.484  -1.732
  481   HD12  ILE 152          1HD1      ILE 152  -0.638  -2.217  -1.607
  482   HD13  ILE 152          2HD1      ILE 152  -0.157  -3.933  -1.583
  483    H    LYS 153           H        LYS 153  -0.212  -6.379  -0.076
  484    HA   LYS 153           HA       LYS 153   2.097  -5.618   1.595
  485    HB2  LYS 153           1HB      LYS 153   2.423  -7.944  -0.188
  486    HB3  LYS 153           2HB      LYS 153   2.944  -7.726   1.477
  487    HG2  LYS 153           1HG      LYS 153   0.171  -8.463   0.557
  488    HG3  LYS 153           2HG      LYS 153   1.353  -9.543   1.306
  489    HD2  LYS 153           1HD      LYS 153   0.303  -7.044   2.639
  490    HD3  LYS 153           2HD      LYS 153  -0.428  -8.643   2.861
  491    HE2  LYS 153           1HE      LYS 153   1.676  -9.489   3.749
  492    HE3  LYS 153           2HE      LYS 153   2.432  -7.916   3.489
  493    HZ1  LYS 153           3HZ      LYS 153   0.244  -8.573   5.390
  494    HZ2  LYS 153           1HZ      LYS 153   0.744  -6.989   5.047
  495    HZ3  LYS 153           2HZ      LYS 153   1.821  -8.079   5.765
  496    H    GLU 154           H        GLU 154   3.918  -4.791   0.390
  497    HA   GLU 154           HA       GLU 154   4.990  -6.074  -1.599
  498    HB2  GLU 154           1HB      GLU 154   2.866  -4.401  -2.547
  499    HB3  GLU 154           2HB      GLU 154   4.333  -4.360  -3.535
  500    HG2  GLU 154           1HG      GLU 154   2.713  -6.813  -2.837
  501    HG3  GLU 154           2HG      GLU 154   2.716  -5.987  -4.389
  502    H    LEU 155           H        LEU 155   4.110  -2.979  -2.300
  503    HA   LEU 155           HA       LEU 155   6.416  -1.828  -3.123
  504    HB2  LEU 155           1HB      LEU 155   5.166   0.160  -3.201
  505    HB3  LEU 155           2HB      LEU 155   4.024  -1.147  -3.403
  506    HG   LEU 155           HG       LEU 155   2.817   0.100  -2.046
  507   HD11  LEU 155          1HD1      LEU 155   4.490  -1.374  -0.056
  508   HD12  LEU 155          2HD1      LEU 155   2.909  -0.654   0.252
  509   HD13  LEU 155          3HD1      LEU 155   3.062  -1.970  -0.917
  510   HD21  LEU 155          3HD2      LEU 155   4.221   1.973  -1.815
  511   HD22  LEU 155          1HD2      LEU 155   3.720   1.499  -0.194
  512   HD23  LEU 155          2HD2      LEU 155   5.339   1.098  -0.770
  513    H    SER 156           H        SER 156   7.392   0.129  -2.411
  514    HA   SER 156           HA       SER 156   6.876   1.782  -0.620
  515    HB2  SER 156           1HB      SER 156   8.270  -0.383   0.922
  516    HB3  SER 156           2HB      SER 156   8.409   1.300   1.431
  517    HG   SER 156           HG       SER 156   6.643   0.540   2.491
  518    H    GLY 157           H        GLY 157   8.002   3.400  -1.472
  519    HA2  GLY 157           1HA      GLY 157  10.570   3.273  -2.536
  520    HA3  GLY 157           2HA      GLY 157   9.788   4.733  -1.945
  521    H    GLU 158           H        GLU 158  11.943   2.139  -1.197
  522    HA   GLU 158           HA       GLU 158  12.326   2.870   1.513
  523    HB2  GLU 158           1HB      GLU 158  12.546   0.574   0.308
  524    HB3  GLU 158           2HB      GLU 158  14.201   1.095   0.078
  525    HG2  GLU 158           1HG      GLU 158  13.595   1.597   2.765
  526    HG3  GLU 158           2HG      GLU 158  12.923   0.008   2.402
  527    H    SER 159           H        SER 159  15.087   2.173   1.310
  528    HA   SER 159           HA       SER 159  17.191   3.102   1.054
  529    HB2  SER 159           1HB      SER 159  16.230   4.593  -0.850
  530    HB3  SER 159           2HB      SER 159  16.012   5.803   0.413
  531    HG   SER 159           HG       SER 159  18.508   4.617   0.370
  532    H    ASP 160           H        ASP 160  16.185   2.509   3.198
  533    HA   ASP 160           HA       ASP 160  15.639   2.865   5.359
  534    HB2  ASP 160           1HB      ASP 160  17.806   4.925   4.993
  535    HB3  ASP 160           2HB      ASP 160  17.095   4.556   6.562
  536    H    GLU 161           H        GLU 161  13.840   3.754   3.871
  537    HA   GLU 161           HA       GLU 161  12.865   6.220   5.014
  538    HB2  GLU 161           1HB      GLU 161  12.694   5.076   2.311
  539    HB3  GLU 161           2HB      GLU 161  11.450   6.203   2.828
  540    HG2  GLU 161           1HG      GLU 161  14.396   6.788   2.721
  541    HG3  GLU 161           2HG      GLU 161  13.202   7.286   1.524
  542    H    LEU 162           H        LEU 162  12.748   3.319   5.409
  543    HA   LEU 162           HA       LEU 162  10.079   2.456   5.206
  544    HB2  LEU 162           1HB      LEU 162  12.468   1.439   6.597
  545    HB3  LEU 162           2HB      LEU 162  10.947   0.588   6.679
  546    HG   LEU 162           HG       LEU 162  12.575   1.099   4.189
  547   HD11  LEU 162          1HD1      LEU 162  12.941  -1.308   4.197
  548   HD12  LEU 162          2HD1      LEU 162  13.552  -0.575   5.678
  549   HD13  LEU 162          3HD1      LEU 162  12.023  -1.452   5.695
  550   HD21  LEU 162          3HD2      LEU 162  10.018  -0.462   4.534
  551   HD22  LEU 162          1HD2      LEU 162  10.165   1.108   3.742
  552   HD23  LEU 162          2HD2      LEU 162  10.954  -0.308   3.048
  553    H    GLY 163           H        GLY 163  10.146   4.695   6.398
  554    HA2  GLY 163           1HA      GLY 163   8.941   5.744   8.059
  555    HA3  GLY 163           2HA      GLY 163   8.700   4.170   8.802
  556    H    ILE 164           H        ILE 164  11.809   5.184   7.923
  557    HA   ILE 164           HA       ILE 164  12.747   4.919  10.532
  558    HB   ILE 164           HB       ILE 164  13.988   5.230   7.928
  559   HG12  ILE 164          1HG1      ILE 164  14.105   3.009   9.940
  560   HG13  ILE 164          2HG1      ILE 164  12.991   3.073   8.583
  561   HG21  ILE 164          1HG2      ILE 164  15.457   5.043  10.520
  562   HG22  ILE 164          2HG2      ILE 164  16.185   4.955   8.917
  563   HG23  ILE 164          3HG2      ILE 164  15.411   6.445   9.451
  564   HD11  ILE 164          3HD1      ILE 164  14.835   1.599   8.109
  565   HD12  ILE 164          1HD1      ILE 164  14.882   2.998   7.038
  566   HD13  ILE 164          2HD1      ILE 164  15.986   2.902   8.413
  567    H    SER 165           H        SER 165  12.558   6.566  11.888
  568    HA   SER 165           HA       SER 165  12.745   8.615  12.821
  569    HB2  SER 165           1HB      SER 165  14.971   8.653  11.558
  570    HB3  SER 165           2HB      SER 165  14.142   9.613  10.336
  571    HG   SER 165           HG       SER 165  13.999  11.277  11.688
  572    H    GLN 166           H        GLN 166  11.400  10.367  12.954
  573    HA   GLN 166           HA       GLN 166   9.279  10.438  10.982
  574    HB2  GLN 166           1HB      GLN 166   8.904  10.491  13.487
  575    HB3  GLN 166           2HB      GLN 166   9.559  12.122  13.475
  576    HG2  GLN 166           1HG      GLN 166   7.213  12.335  13.472
  577    HG3  GLN 166           2HG      GLN 166   7.752  12.726  11.840
  578   HE21  GLN 166          1HE2      GLN 166   7.256  11.331  10.151
  579   HE22  GLN 166          2HE2      GLN 166   6.075  10.070  10.305
  Start of MODEL   25
    1    H    THR  92           H        THR  92  15.619   1.721   5.513
    2    HA   THR  92           HA       THR  92  15.135   3.655   4.195
    3    HB   THR  92           HB       THR  92  16.265   1.500   2.396
    4    HG1  THR  92           HG1      THR  92  17.472   1.220   4.174
    5   HG21  THR  92          3HG2      THR  92  15.969   3.710   1.372
    6   HG22  THR  92          1HG2      THR  92  17.679   3.317   1.568
    7   HG23  THR  92          2HG2      THR  92  16.899   4.440   2.681
    8    H    ASN  93           H        ASN  93  13.481   4.563   3.138
    9    HA   ASN  93           HA       ASN  93  11.822   2.809   1.447
   10    HB2  ASN  93           1HB      ASN  93   9.833   3.956   2.275
   11    HB3  ASN  93           2HB      ASN  93  10.725   3.217   3.598
   12   HD21  ASN  93          1HD2      ASN  93   8.797   5.424   3.631
   13   HD22  ASN  93          2HD2      ASN  93   9.626   6.773   4.332
   14    H    LYS  94           H        LYS  94  13.137   6.048   1.908
   15    HA   LYS  94           HA       LYS  94  11.475   7.117  -0.170
   16    HB2  LYS  94           1HB      LYS  94  12.544   9.251   0.244
   17    HB3  LYS  94           2HB      LYS  94  12.080   8.503   1.763
   18    HG2  LYS  94           1HG      LYS  94  14.376   7.808   2.146
   19    HG3  LYS  94           2HG      LYS  94  14.857   8.511   0.599
   20    HD2  LYS  94           1HD      LYS  94  14.115  10.723   1.410
   21    HD3  LYS  94           2HD      LYS  94  13.718   9.998   2.969
   22    HE2  LYS  94           1HE      LYS  94  16.451  10.100   1.699
   23    HE3  LYS  94           2HE      LYS  94  15.893  11.104   3.037
   24    HZ1  LYS  94           3HZ      LYS  94  17.200   9.283   3.864
   25    HZ2  LYS  94           1HZ      LYS  94  16.222   8.152   3.069
   26    HZ3  LYS  94           2HZ      LYS  94  15.587   9.066   4.348
   27    H    ARG  95           H        ARG  95  14.296   5.425  -0.160
   28    HA   ARG  95           HA       ARG  95  15.444   6.469  -2.531
   29    HB2  ARG  95           1HB      ARG  95  15.761   4.085  -0.838
   30    HB3  ARG  95           2HB      ARG  95  16.471   4.034  -2.453
   31    HG2  ARG  95           1HG      ARG  95  17.656   6.190  -1.825
   32    HG3  ARG  95           2HG      ARG  95  17.133   5.869  -0.170
   33    HD2  ARG  95           1HD      ARG  95  18.297   3.753  -0.173
   34    HD3  ARG  95           2HD      ARG  95  18.749   3.974  -1.863
   35    HE   ARG  95           HE       ARG  95  19.665   6.133  -0.235
   36   HH11  ARG  95          1HH1      ARG  95  20.369   2.824  -1.142
   37   HH12  ARG  95          2HH1      ARG  95  22.072   2.964  -0.831
   38   HH21  ARG  95          1HH2      ARG  95  21.900   6.322   0.190
   39   HH22  ARG  95          2HH2      ARG  95  22.943   4.952  -0.064
   40    H    GLY  96           H        GLY  96  12.648   5.166  -2.023
   41    HA2  GLY  96           1HA      GLY  96  12.512   3.298  -4.232
   42    HA3  GLY  96           2HA      GLY  96  11.198   3.725  -3.149
   43    H    GLU  97           H        GLU  97   9.821   3.888  -4.925
   44    HA   GLU  97           HA       GLU  97  10.376   5.673  -7.056
   45    HB2  GLU  97           1HB      GLU  97   7.853   4.178  -6.309
   46    HB3  GLU  97           2HB      GLU  97   7.972   5.233  -7.707
   47    HG2  GLU  97           1HG      GLU  97   8.261   2.836  -8.235
   48    HG3  GLU  97           2HG      GLU  97   9.611   3.848  -8.738
   49    H    ARG  98           H        ARG  98   9.362   6.201  -3.946
   50    HA   ARG  98           HA       ARG  98   8.655   8.012  -2.810
   51    HB2  ARG  98           1HB      ARG  98   9.439   9.277  -5.419
   52    HB3  ARG  98           2HB      ARG  98   8.735  10.241  -4.128
   53    HG2  ARG  98           1HG      ARG  98  10.545   9.867  -2.700
   54    HG3  ARG  98           2HG      ARG  98  11.125   8.497  -3.650
   55    HD2  ARG  98           1HD      ARG  98  11.016  11.287  -4.763
   56    HD3  ARG  98           2HD      ARG  98  12.407  10.699  -3.852
   57    HE   ARG  98           HE       ARG  98  11.598   9.002  -6.048
   58   HH11  ARG  98          1HH1      ARG  98  13.597  11.728  -5.092
   59   HH12  ARG  98          2HH1      ARG  98  14.765  11.470  -6.356
   60   HH21  ARG  98          1HH2      ARG  98  13.133   8.652  -7.677
   61   HH22  ARG  98          2HH2      ARG  98  14.502   9.718  -7.820
   62    H    ARG  99           H        ARG  99   7.068  10.110  -3.270
   63    HA   ARG  99           HA       ARG  99   4.826  10.206  -2.742
   64    HB2  ARG  99           1HB      ARG  99   5.637  10.772  -5.478
   65    HB3  ARG  99           2HB      ARG  99   3.892  10.736  -5.224
   66    HG2  ARG  99           1HG      ARG  99   5.941  12.502  -3.911
   67    HG3  ARG  99           2HG      ARG  99   4.595  12.981  -4.945
   68    HD2  ARG  99           1HD      ARG  99   4.437  11.841  -2.160
   69    HD3  ARG  99           2HD      ARG  99   4.046  13.486  -2.657
   70    HE   ARG  99           HE       ARG  99   2.464  11.603  -4.078
   71   HH11  ARG  99          1HH1      ARG  99   2.785  13.152  -0.942
   72   HH12  ARG  99          2HH1      ARG  99   1.101  12.960  -0.539
   73   HH21  ARG  99          1HH2      ARG  99   0.276  11.301  -3.529
   74   HH22  ARG  99          2HH2      ARG  99  -0.329  11.877  -2.003
   75    H    ARG 100           H        ARG 100   3.646   9.200  -5.773
   76    HA   ARG 100           HA       ARG 100   2.071   7.182  -4.619
   77    HB2  ARG 100           1HB      ARG 100   1.184   6.885  -6.877
   78    HB3  ARG 100           2HB      ARG 100   1.296   8.589  -6.459
   79    HG2  ARG 100           1HG      ARG 100   3.356   8.774  -7.766
   80    HG3  ARG 100           2HG      ARG 100   3.206   7.076  -8.220
   81    HD2  ARG 100           1HD      ARG 100   1.158   9.206  -8.816
   82    HD3  ARG 100           2HD      ARG 100   2.380   8.645  -9.954
   83    HE   ARG 100           HE       ARG 100   1.026   6.385  -9.129
   84   HH11  ARG 100          1HH1      ARG 100   0.224   9.392 -10.719
   85   HH12  ARG 100          2HH1      ARG 100  -1.076   8.707 -11.652
   86   HH21  ARG 100          1HH2      ARG 100  -0.687   5.457 -10.360
   87   HH22  ARG 100          2HH2      ARG 100  -1.605   6.480 -11.435
   88    H    ARG 101           H        ARG 101   2.760   5.161  -4.173
   89    HA   ARG 101           HA       ARG 101   4.655   3.972  -5.968
   90    HB2  ARG 101           1HB      ARG 101   5.540   4.800  -3.593
   91    HB3  ARG 101           2HB      ARG 101   4.892   3.243  -3.101
   92    HG2  ARG 101           1HG      ARG 101   6.943   3.649  -5.273
   93    HG3  ARG 101           2HG      ARG 101   7.302   3.171  -3.615
   94    HD2  ARG 101           1HD      ARG 101   6.102   1.105  -3.895
   95    HD3  ARG 101           2HD      ARG 101   5.533   1.604  -5.489
   96    HE   ARG 101           HE       ARG 101   8.347   1.656  -5.459
   97   HH11  ARG 101          1HH1      ARG 101   5.709  -0.699  -5.454
   98   HH12  ARG 101          2HH1      ARG 101   6.680  -1.918  -6.221
   99   HH21  ARG 101          1HH2      ARG 101   9.555   0.059  -6.453
  100   HH22  ARG 101          2HH2      ARG 101   8.849  -1.502  -6.782
  101    H    ARG 102           H        ARG 102   4.355   1.793  -6.332
  102    HA   ARG 102           HA       ARG 102   1.604   1.088  -5.797
  103    HB2  ARG 102           1HB      ARG 102   1.728  -0.360  -7.726
  104    HB3  ARG 102           2HB      ARG 102   2.368   1.219  -8.140
  105    HG2  ARG 102           1HG      ARG 102   4.551   0.441  -8.273
  106    HG3  ARG 102           2HG      ARG 102   4.202  -0.983  -7.290
  107    HD2  ARG 102           1HD      ARG 102   2.579  -1.536  -9.293
  108    HD3  ARG 102           2HD      ARG 102   3.687  -0.486 -10.180
  109    HE   ARG 102           HE       ARG 102   4.667  -2.799  -8.638
  110   HH11  ARG 102          1HH1      ARG 102   4.363  -1.078 -11.660
  111   HH12  ARG 102          2HH1      ARG 102   5.568  -2.028 -12.476
  112   HH21  ARG 102          1HH2      ARG 102   6.222  -4.072  -9.688
  113   HH22  ARG 102          2HH2      ARG 102   6.655  -3.721 -11.340
  114    H    CYS 103           H        CYS 103   0.999  -0.452  -4.594
  115    HA   CYS 103           HA       CYS 103   2.791  -2.636  -3.815
  116    HB2  CYS 103           1HB      CYS 103   1.154  -2.492  -1.761
  117    HB3  CYS 103           2HB      CYS 103   2.567  -1.457  -1.850
  118    HG   CYS 103           HG       CYS 103  -0.705  -0.666  -2.222
  119    H    GLN 104           H        GLN 104   1.733  -4.707  -3.507
  120    HA   GLN 104           HA       GLN 104  -0.859  -4.782  -4.880
  121    HB2  GLN 104           1HB      GLN 104   0.400  -6.169  -6.056
  122    HB3  GLN 104           2HB      GLN 104   1.383  -6.709  -4.731
  123    HG2  GLN 104           1HG      GLN 104  -0.439  -8.129  -3.962
  124    HG3  GLN 104           2HG      GLN 104  -1.472  -7.521  -5.256
  125   HE21  GLN 104          1HE2      GLN 104   1.911  -8.146  -5.754
  126   HE22  GLN 104          2HE2      GLN 104   1.715  -9.538  -6.769
  127    H    VAL 105           H        VAL 105  -2.617  -5.599  -4.027
  128    HA   VAL 105           HA       VAL 105  -2.440  -5.980  -1.134
  129    HB   VAL 105           HB       VAL 105  -3.578  -3.997  -1.741
  130   HG11  VAL 105          1HG1      VAL 105  -4.202  -4.992  -3.997
  131   HG12  VAL 105          2HG1      VAL 105  -5.685  -5.450  -3.165
  132   HG13  VAL 105          3HG1      VAL 105  -5.205  -3.753  -3.252
  133   HG21  VAL 105          3HG2      VAL 105  -5.772  -4.479  -0.652
  134   HG22  VAL 105          1HG2      VAL 105  -5.421  -6.200  -0.826
  135   HG23  VAL 105          2HG2      VAL 105  -4.408  -5.191   0.209
  136    H    ALA 106           H        ALA 106  -2.664  -8.155  -0.628
  137    HA   ALA 106           HA       ALA 106  -5.119  -9.351  -1.738
  138    HB1  ALA 106           3HB      ALA 106  -2.490 -10.508  -0.913
  139    HB2  ALA 106           1HB      ALA 106  -3.943 -11.505  -1.157
  140    HB3  ALA 106           2HB      ALA 106  -3.264 -10.578  -2.511
  141    H    PHE 107           H        PHE 107  -6.265  -8.609   0.910
  142    HA   PHE 107           HA       PHE 107  -6.617 -11.299  -0.030
  143    HB2  PHE 107           1HB      PHE 107  -7.234 -10.535   2.832
  144    HB3  PHE 107           2HB      PHE 107  -7.905 -11.965   2.051
  145    HD1  PHE 107           HD1      PHE 107  -5.593 -12.866   0.466
  146    HD2  PHE 107           HD2      PHE 107  -5.801 -11.425   4.466
  147    HE1  PHE 107           HE1      PHE 107  -3.557 -14.090   0.992
  148    HE2  PHE 107           HE2      PHE 107  -3.753 -12.677   5.015
  149    HZ   PHE 107           HZ       PHE 107  -2.625 -14.015   3.279
  150    H    SER 108           H        SER 108  -8.618  -9.232   1.939
  151    HA   SER 108           HA       SER 108  -9.655  -7.942  -0.394
  152    HB2  SER 108           1HB      SER 108 -11.373  -8.534   2.026
  153    HB3  SER 108           2HB      SER 108 -11.875  -7.797   0.499
  154    HG   SER 108           HG       SER 108 -10.841 -10.046  -0.220
  155    H    TYR 109           H        TYR 109  -9.310  -5.623  -0.065
  156    HA   TYR 109           HA       TYR 109  -9.154  -4.856   2.738
  157    HB2  TYR 109           1HB      TYR 109  -7.329  -4.216   1.113
  158    HB3  TYR 109           2HB      TYR 109  -8.464  -3.178   0.331
  159    HD1  TYR 109           HD2      TYR 109  -7.118  -3.731   3.748
  160    HD2  TYR 109           HD1      TYR 109  -8.445  -0.982   0.826
  161    HE1  TYR 109           HE2      TYR 109  -6.598  -1.891   5.247
  162    HE2  TYR 109           HE1      TYR 109  -7.923   0.897   2.343
  163    HH   TYR 109           HH       TYR 109  -7.678   1.275   4.710
  164    H    LEU 110           H        LEU 110 -11.038  -4.793   3.243
  165    HA   LEU 110           HA       LEU 110 -13.299  -3.832   1.857
  166    HB2  LEU 110           1HB      LEU 110 -14.332  -4.490   4.193
  167    HB3  LEU 110           2HB      LEU 110 -13.975  -5.626   2.910
  168    HG   LEU 110           HG       LEU 110 -11.774  -6.102   4.007
  169   HD11  LEU 110          1HD1      LEU 110 -11.460  -5.429   6.341
  170   HD12  LEU 110          2HD1      LEU 110 -11.515  -4.033   5.264
  171   HD13  LEU 110          3HD1      LEU 110 -12.918  -4.439   6.252
  172   HD21  LEU 110          3HD2      LEU 110 -13.666  -7.580   4.332
  173   HD22  LEU 110          1HD2      LEU 110 -12.718  -7.460   5.815
  174   HD23  LEU 110          2HD2      LEU 110 -14.242  -6.585   5.670
  175    HA   PRO 111           HA       PRO 111 -12.495  -1.104   5.756
  176    HB2  PRO 111           1HB      PRO 111 -10.666   0.741   5.417
  177    HB3  PRO 111           2HB      PRO 111 -10.154  -0.967   5.393
  178    HG2  PRO 111           1HG      PRO 111 -10.847   0.828   3.092
  179    HG3  PRO 111           2HG      PRO 111  -9.382  -0.127   3.337
  180    HD2  PRO 111           1HD      PRO 111 -11.461  -0.978   1.840
  181    HD3  PRO 111           2HD      PRO 111 -10.414  -2.084   2.756
  182    H    GLN 112           H        GLN 112 -14.281  -0.261   3.498
  183    HA   GLN 112           HA       GLN 112 -13.869   2.592   3.492
  184    HB2  GLN 112           1HB      GLN 112 -15.465   0.759   1.992
  185    HB3  GLN 112           2HB      GLN 112 -15.887   2.447   1.962
  186    HG2  GLN 112           1HG      GLN 112 -14.346   2.766   0.452
  187    HG3  GLN 112           2HG      GLN 112 -13.119   2.166   1.554
  188   HE21  GLN 112          1HE2      GLN 112 -13.951  -0.451   1.821
  189   HE22  GLN 112          2HE2      GLN 112 -13.746  -1.280   0.333
  190    H    ASN 113           H        ASN 113 -14.767   3.561   5.246
  191    HA   ASN 113           HA       ASN 113 -17.619   3.220   5.488
  192    HB2  ASN 113           1HB      ASN 113 -15.595   4.166   7.373
  193    HB3  ASN 113           2HB      ASN 113 -17.235   4.773   7.549
  194   HD21  ASN 113          1HD2      ASN 113 -15.105   2.121   7.820
  195   HD22  ASN 113          2HD2      ASN 113 -16.192   1.049   8.611
  196    H    ASP 114           H        ASP 114 -15.134   5.648   5.237
  197    HA   ASP 114           HA       ASP 114 -17.127   7.692   4.704
  198    HB2  ASP 114           1HB      ASP 114 -15.378   7.945   6.457
  199    HB3  ASP 114           2HB      ASP 114 -14.183   7.958   5.191
  200    H    ASP 115           H        ASP 115 -14.246   6.338   3.429
  201    HA   ASP 115           HA       ASP 115 -14.573   6.593   0.775
  202    HB2  ASP 115           1HB      ASP 115 -14.812   9.002   1.183
  203    HB3  ASP 115           2HB      ASP 115 -13.242   8.951   1.950
  204    H    GLU 116           H        GLU 116 -13.430   4.666   1.675
  205    HA   GLU 116           HA       GLU 116 -10.538   5.067   1.458
  206    HB2  GLU 116           1HB      GLU 116 -11.935   2.586   2.434
  207    HB3  GLU 116           2HB      GLU 116 -10.230   2.983   2.598
  208    HG2  GLU 116           1HG      GLU 116 -12.536   4.306   4.015
  209    HG3  GLU 116           2HG      GLU 116 -11.383   3.174   4.716
  210    H    LEU 117           H        LEU 117  -9.559   3.009   0.401
  211    HA   LEU 117           HA       LEU 117 -11.002   2.456  -1.989
  212    HB2  LEU 117           1HB      LEU 117  -8.895   1.755  -2.883
  213    HB3  LEU 117           2HB      LEU 117  -8.651   3.298  -2.141
  214    HG   LEU 117           HG       LEU 117  -7.883   0.572  -1.216
  215   HD11  LEU 117          1HD1      LEU 117  -6.424   1.412  -2.911
  216   HD12  LEU 117          2HD1      LEU 117  -6.313   2.987  -2.125
  217   HD13  LEU 117          3HD1      LEU 117  -5.570   1.572  -1.377
  218   HD21  LEU 117          3HD2      LEU 117  -6.943   1.415   0.768
  219   HD22  LEU 117          1HD2      LEU 117  -7.123   3.086   0.243
  220   HD23  LEU 117          2HD2      LEU 117  -8.547   2.138   0.686
  221    H    GLU 118           H        GLU 118 -11.123   0.293  -2.757
  222    HA   GLU 118           HA       GLU 118 -11.118  -1.699  -0.692
  223    HB2  GLU 118           1HB      GLU 118 -13.362  -0.953  -1.435
  224    HB3  GLU 118           2HB      GLU 118 -12.969  -1.587  -3.014
  225    HG2  GLU 118           1HG      GLU 118 -12.806  -3.814  -2.168
  226    HG3  GLU 118           2HG      GLU 118 -12.980  -3.239  -0.510
  227    H    LEU 119           H        LEU 119  -9.759  -3.060  -1.052
  228    HA   LEU 119           HA       LEU 119  -8.787  -3.674  -3.755
  229    HB2  LEU 119           1HB      LEU 119  -7.266  -4.677  -1.492
  230    HB3  LEU 119           2HB      LEU 119  -6.782  -3.763  -2.920
  231    HG   LEU 119           HG       LEU 119  -8.164  -2.325  -0.649
  232   HD11  LEU 119          1HD1      LEU 119  -5.986  -1.486   0.035
  233   HD12  LEU 119          2HD1      LEU 119  -6.126  -3.240   0.256
  234   HD13  LEU 119          3HD1      LEU 119  -5.202  -2.589  -1.105
  235   HD21  LEU 119          3HD2      LEU 119  -6.969  -0.405  -1.670
  236   HD22  LEU 119          1HD2      LEU 119  -6.578  -1.470  -3.034
  237   HD23  LEU 119          2HD2      LEU 119  -8.264  -1.113  -2.652
  238    H    LYS 120           H        LYS 120  -9.789  -5.509  -4.570
  239    HA   LYS 120           HA       LYS 120 -11.610  -6.674  -2.698
  240    HB2  LYS 120           1HB      LYS 120 -11.208  -6.881  -5.640
  241    HB3  LYS 120           2HB      LYS 120 -12.251  -8.042  -4.837
  242    HG2  LYS 120           1HG      LYS 120 -13.550  -6.222  -5.768
  243    HG3  LYS 120           2HG      LYS 120 -13.650  -6.216  -4.009
  244    HD2  LYS 120           1HD      LYS 120 -13.406  -3.953  -4.890
  245    HD3  LYS 120           2HD      LYS 120 -12.014  -4.409  -3.910
  246    HE2  LYS 120           1HE      LYS 120 -11.283  -3.234  -5.892
  247    HE3  LYS 120           2HE      LYS 120 -10.754  -4.913  -5.957
  248    HZ1  LYS 120           3HZ      LYS 120 -13.126  -3.814  -7.373
  249    HZ2  LYS 120           1HZ      LYS 120 -12.548  -5.404  -7.478
  250    HZ3  LYS 120           2HZ      LYS 120 -11.616  -4.125  -8.083
  251    H    VAL 121           H        VAL 121  -9.352  -8.426  -4.925
  252    HA   VAL 121           HA       VAL 121  -8.975 -10.244  -2.701
  253    HB   VAL 121           HB       VAL 121  -9.221 -10.961  -5.566
  254   HG11  VAL 121          1HG1      VAL 121  -7.584 -12.450  -4.730
  255   HG12  VAL 121          2HG1      VAL 121  -8.412 -12.609  -3.176
  256   HG13  VAL 121          3HG1      VAL 121  -9.097 -13.355  -4.626
  257   HG21  VAL 121          3HG2      VAL 121 -11.176 -12.274  -4.831
  258   HG22  VAL 121          1HG2      VAL 121 -10.963 -11.628  -3.203
  259   HG23  VAL 121          2HG2      VAL 121 -11.363 -10.545  -4.535
  260    H    GLY 122           H        GLY 122  -7.481  -8.174  -4.771
  261    HA2  GLY 122           1HA      GLY 122  -4.855  -8.625  -4.239
  262    HA3  GLY 122           2HA      GLY 122  -5.242  -9.765  -5.487
  263    H    ASP 123           H        ASP 123  -5.491  -6.542  -4.635
  264    HA   ASP 123           HA       ASP 123  -5.621  -5.619  -7.397
  265    HB2  ASP 123           1HB      ASP 123  -6.538  -4.594  -4.791
  266    HB3  ASP 123           2HB      ASP 123  -6.006  -3.387  -5.942
  267    H    ILE 124           H        ILE 124  -4.209  -3.863  -8.074
  268    HA   ILE 124           HA       ILE 124  -1.938  -3.591  -6.272
  269    HB   ILE 124           HB       ILE 124  -2.025  -3.359  -9.234
  270   HG12  ILE 124          1HG1      ILE 124  -0.496  -4.991  -7.221
  271   HG13  ILE 124          2HG1      ILE 124  -1.724  -5.567  -8.333
  272   HG21  ILE 124          1HG2      ILE 124   0.283  -2.577  -9.204
  273   HG22  ILE 124          2HG2      ILE 124  -0.764  -1.426  -8.374
  274   HG23  ILE 124          3HG2      ILE 124   0.254  -2.526  -7.441
  275   HD11  ILE 124          3HD1      ILE 124   0.968  -4.493  -9.115
  276   HD12  ILE 124          1HD1      ILE 124   0.545  -6.200  -8.982
  277   HD13  ILE 124          2HD1      ILE 124  -0.241  -5.185 -10.198
  278    H    ILE 125           H        ILE 125  -1.378  -1.757  -5.570
  279    HA   ILE 125           HA       ILE 125  -3.097   0.517  -5.878
  280    HB   ILE 125           HB       ILE 125  -1.342   0.094  -3.522
  281   HG12  ILE 125          1HG1      ILE 125  -2.620  -2.000  -3.811
  282   HG13  ILE 125          2HG1      ILE 125  -3.062  -1.141  -2.341
  283   HG21  ILE 125          1HG2      ILE 125  -3.962   1.495  -4.066
  284   HG22  ILE 125          2HG2      ILE 125  -3.284   1.317  -2.445
  285   HG23  ILE 125          3HG2      ILE 125  -2.397   2.221  -3.673
  286   HD11  ILE 125          3HD1      ILE 125  -4.595  -1.214  -4.920
  287   HD12  ILE 125          1HD1      ILE 125  -5.023  -2.010  -3.403
  288   HD13  ILE 125          2HD1      ILE 125  -5.022  -0.248  -3.508
  289    H    GLU 126           H        GLU 126  -1.999   2.372  -5.605
  290    HA   GLU 126           HA       GLU 126   0.918   2.404  -5.577
  291    HB2  GLU 126           1HB      GLU 126  -0.594   4.259  -7.413
  292    HB3  GLU 126           2HB      GLU 126   1.149   4.064  -7.266
  293    HG2  GLU 126           1HG      GLU 126   1.181   2.494  -8.811
  294    HG3  GLU 126           2HG      GLU 126  -0.096   1.578  -8.002
  295    H    VAL 127           H        VAL 127   0.973   3.316  -3.442
  296    HA   VAL 127           HA       VAL 127  -1.307   4.975  -2.984
  297    HB   VAL 127           HB       VAL 127  -0.375   4.418  -0.595
  298   HG11  VAL 127          1HG1      VAL 127  -2.417   3.363  -1.792
  299   HG12  VAL 127          2HG1      VAL 127  -1.358   1.954  -1.910
  300   HG13  VAL 127          3HG1      VAL 127  -1.753   2.644  -0.324
  301   HG21  VAL 127          3HG2      VAL 127   1.227   2.707  -2.390
  302   HG22  VAL 127          1HG2      VAL 127   1.658   3.435  -0.843
  303   HG23  VAL 127          2HG2      VAL 127   0.648   1.987  -0.888
  304    H    VAL 128           H        VAL 128   1.018   5.027  -0.861
  305    HA   VAL 128           HA       VAL 128   2.244   7.462  -1.659
  306    HB   VAL 128           HB       VAL 128   0.530   7.618   0.144
  307   HG11  VAL 128          1HG1      VAL 128   2.494   5.905   1.628
  308   HG12  VAL 128          2HG1      VAL 128   1.107   6.724   2.352
  309   HG13  VAL 128          3HG1      VAL 128   0.852   5.476   1.125
  310   HG21  VAL 128          3HG2      VAL 128   3.305   8.282   1.021
  311   HG22  VAL 128          1HG2      VAL 128   2.255   9.288   0.022
  312   HG23  VAL 128          2HG2      VAL 128   1.811   8.935   1.694
  313    H    GLY 129           H        GLY 129   2.329   4.408  -1.044
  314    HA2  GLY 129           1HA      GLY 129   3.919   2.823  -0.620
  315    HA3  GLY 129           2HA      GLY 129   5.134   4.039  -0.951
  316    H    GLU 130           H        GLU 130   6.321   3.282   0.585
  317    HA   GLU 130           HA       GLU 130   5.629   2.574   3.157
  318    HB2  GLU 130           1HB      GLU 130   8.053   2.720   1.618
  319    HB3  GLU 130           2HB      GLU 130   8.334   3.212   3.279
  320    HG2  GLU 130           1HG      GLU 130   7.117   0.612   2.384
  321    HG3  GLU 130           2HG      GLU 130   8.756   0.846   2.999
  322    H    VAL 131           H        VAL 131   5.138   5.399   2.304
  323    HA   VAL 131           HA       VAL 131   6.724   7.077   3.966
  324    HB   VAL 131           HB       VAL 131   4.020   7.560   2.785
  325   HG11  VAL 131          1HG1      VAL 131   5.942   9.525   4.038
  326   HG12  VAL 131          2HG1      VAL 131   4.481   9.963   3.152
  327   HG13  VAL 131          3HG1      VAL 131   4.359   9.061   4.662
  328   HG21  VAL 131          3HG2      VAL 131   5.257   8.902   1.120
  329   HG22  VAL 131          1HG2      VAL 131   6.771   8.388   1.867
  330   HG23  VAL 131          2HG2      VAL 131   5.719   7.200   1.098
  331    H    GLU 132           H        GLU 132   3.935   5.204   4.408
  332    HA   GLU 132           HA       GLU 132   3.466   6.271   7.039
  333    HB2  GLU 132           1HB      GLU 132   1.820   4.129   6.123
  334    HB3  GLU 132           2HB      GLU 132   1.421   5.495   7.125
  335    HG2  GLU 132           1HG      GLU 132   1.986   5.753   4.181
  336    HG3  GLU 132           2HG      GLU 132   0.363   5.544   4.860
  337    H    GLU 133           H        GLU 133   5.743   5.056   6.640
  338    HA   GLU 133           HA       GLU 133   6.760   2.895   6.593
  339    HB2  GLU 133           1HB      GLU 133   7.751   3.055   8.881
  340    HB3  GLU 133           2HB      GLU 133   7.908   4.421   7.828
  341    HG2  GLU 133           1HG      GLU 133   5.939   5.421   9.011
  342    HG3  GLU 133           2HG      GLU 133   6.082   4.111  10.182
  343    H    GLY 134           H        GLY 134   5.684   1.126   6.291
  344    HA2  GLY 134           1HA      GLY 134   4.969  -0.966   6.989
  345    HA3  GLY 134           2HA      GLY 134   4.564  -0.287   8.549
  346    H    TRP 135           H        TRP 135   3.510   1.925   6.639
  347    HA   TRP 135           HA       TRP 135   0.914   0.770   6.015
  348    HB2  TRP 135           1HB      TRP 135   1.184   3.476   7.235
  349    HB3  TRP 135           2HB      TRP 135  -0.295   2.558   7.011
  350    HD1  TRP 135           HD1      TRP 135   2.941   1.545   8.928
  351    HE1  TRP 135           HE1      TRP 135   2.307   0.988  11.284
  352    HE3  TRP 135           HE3      TRP 135  -2.054   2.630   8.745
  353    HZ2  TRP 135           HZ2      TRP 135   0.081   0.967  12.920
  354    HZ3  TRP 135           HZ3      TRP 135  -3.380   2.306  10.799
  355    HH2  TRP 135           HH2      TRP 135  -2.333   1.489  12.853
  356    H    TRP 136           H        TRP 136  -0.216   1.936   4.420
  357    HA   TRP 136           HA       TRP 136   1.309   3.753   2.865
  358    HB2  TRP 136           1HB      TRP 136  -0.183   1.381   1.748
  359    HB3  TRP 136           2HB      TRP 136   0.852   2.506   0.880
  360    HD1  TRP 136           HD1      TRP 136   3.219   2.671   2.704
  361    HE1  TRP 136           HE1      TRP 136   4.835   0.710   3.038
  362    HE3  TRP 136           HE3      TRP 136   0.172  -1.077   1.357
  363    HZ2  TRP 136           HZ2      TRP 136   4.848  -2.034   2.690
  364    HZ3  TRP 136           HZ3      TRP 136   1.038  -3.374   1.337
  365    HH2  TRP 136           HH2      TRP 136   3.339  -3.860   2.011
  366    H    GLU 137           H        GLU 137  -0.109   4.473   1.162
  367    HA   GLU 137           HA       GLU 137  -2.881   4.873   1.891
  368    HB2  GLU 137           1HB      GLU 137  -1.163   7.274   1.460
  369    HB3  GLU 137           2HB      GLU 137  -2.855   7.233   1.948
  370    HG2  GLU 137           1HG      GLU 137  -1.813   5.981   4.031
  371    HG3  GLU 137           2HG      GLU 137  -0.403   6.924   3.554
  372    H    GLY 138           H        GLY 138  -4.001   4.929  -0.103
  373    HA2  GLY 138           1HA      GLY 138  -2.763   6.257  -2.243
  374    HA3  GLY 138           2HA      GLY 138  -2.455   4.554  -2.297
  375    H    VAL 139           H        VAL 139  -3.358   4.851  -4.406
  376    HA   VAL 139           HA       VAL 139  -6.276   4.786  -4.183
  377    HB   VAL 139           HB       VAL 139  -5.341   6.791  -5.275
  378   HG11  VAL 139          1HG1      VAL 139  -4.524   4.867  -7.428
  379   HG12  VAL 139          2HG1      VAL 139  -4.573   6.621  -7.613
  380   HG13  VAL 139          3HG1      VAL 139  -3.461   5.886  -6.457
  381   HG21  VAL 139          3HG2      VAL 139  -7.081   5.056  -6.998
  382   HG22  VAL 139          1HG2      VAL 139  -7.629   5.985  -5.603
  383   HG23  VAL 139          2HG2      VAL 139  -7.008   6.818  -7.034
  384    H    LEU 140           H        LEU 140  -7.332   3.326  -5.294
  385    HA   LEU 140           HA       LEU 140  -5.807   1.316  -6.694
  386    HB2  LEU 140           1HB      LEU 140  -6.409   0.018  -5.088
  387    HB3  LEU 140           2HB      LEU 140  -7.361   1.251  -4.325
  388    HG   LEU 140           HG       LEU 140  -8.825   0.289  -6.509
  389   HD11  LEU 140          1HD1      LEU 140  -9.138  -2.049  -5.879
  390   HD12  LEU 140          2HD1      LEU 140  -7.492  -1.730  -6.429
  391   HD13  LEU 140          3HD1      LEU 140  -7.830  -1.894  -4.707
  392   HD21  LEU 140          3HD2      LEU 140  -9.188  -0.008  -3.556
  393   HD22  LEU 140          1HD2      LEU 140  -9.758   1.318  -4.569
  394   HD23  LEU 140          2HD2      LEU 140 -10.432  -0.300  -4.772
  395    H    ASN 141           H        ASN 141  -6.258   1.652  -8.637
  396    HA   ASN 141           HA       ASN 141  -7.339   1.817 -10.630
  397    HB2  ASN 141           1HB      ASN 141  -9.307   0.372  -8.958
  398    HB3  ASN 141           2HB      ASN 141  -9.645   0.666 -10.663
  399   HD21  ASN 141          1HD2      ASN 141  -6.753  -0.249  -8.881
  400   HD22  ASN 141          2HD2      ASN 141  -6.442  -1.687  -9.767
  401    H    GLY 142           H        GLY 142  -7.743   3.848  -8.603
  402    HA2  GLY 142           1HA      GLY 142  -8.556   6.020  -9.234
  403    HA3  GLY 142           2HA      GLY 142  -9.985   5.220  -9.809
  404    H    LYS 143           H        LYS 143  -9.523   3.607  -7.232
  405    HA   LYS 143           HA       LYS 143 -11.176   5.267  -5.549
  406    HB2  LYS 143           1HB      LYS 143 -11.795   2.908  -6.007
  407    HB3  LYS 143           2HB      LYS 143 -10.321   2.405  -5.210
  408    HG2  LYS 143           1HG      LYS 143 -11.505   2.270  -3.371
  409    HG3  LYS 143           2HG      LYS 143 -11.508   4.034  -3.345
  410    HD2  LYS 143           1HD      LYS 143 -13.765   3.305  -3.098
  411    HD3  LYS 143           2HD      LYS 143 -13.600   3.918  -4.749
  412    HE2  LYS 143           1HE      LYS 143 -12.982   1.072  -4.387
  413    HE3  LYS 143           2HE      LYS 143 -14.669   1.515  -4.112
  414    HZ1  LYS 143           3HZ      LYS 143 -13.123   2.165  -6.567
  415    HZ2  LYS 143           1HZ      LYS 143 -14.772   2.473  -6.311
  416    HZ3  LYS 143           2HZ      LYS 143 -14.209   0.877  -6.420
  417    H    THR 144           H        THR 144 -10.148   6.529  -4.072
  418    HA   THR 144           HA       THR 144  -7.416   5.769  -3.411
  419    HB   THR 144           HB       THR 144  -8.655   8.299  -2.544
  420    HG1  THR 144           HG1      THR 144  -9.182   8.092  -4.765
  421   HG21  THR 144          3HG2      THR 144  -6.359   9.140  -2.939
  422   HG22  THR 144          1HG2      THR 144  -5.894   7.522  -3.477
  423   HG23  THR 144          2HG2      THR 144  -6.392   7.788  -1.804
  424    H    GLY 145           H        GLY 145  -6.639   5.918  -1.275
  425    HA2  GLY 145           1HA      GLY 145  -8.236   6.136   1.030
  426    HA3  GLY 145           2HA      GLY 145  -8.121   4.445   0.559
  427    H    MET 146           H        MET 146  -7.027   4.020   2.422
  428    HA   MET 146           HA       MET 146  -4.206   3.925   2.090
  429    HB2  MET 146           1HB      MET 146  -3.935   5.965   3.113
  430    HB3  MET 146           2HB      MET 146  -5.392   5.775   4.019
  431    HG2  MET 146           1HG      MET 146  -3.114   4.046   4.710
  432    HG3  MET 146           2HG      MET 146  -3.052   5.744   5.173
  433    HE1  MET 146           3HE      MET 146  -2.804   3.523   7.318
  434    HE2  MET 146           1HE      MET 146  -2.887   5.237   7.729
  435    HE3  MET 146           2HE      MET 146  -3.920   4.077   8.566
  436    H    PHE 147           H        PHE 147  -3.391   2.290   3.206
  437    HA   PHE 147           HA       PHE 147  -5.114   0.918   5.079
  438    HB2  PHE 147           1HB      PHE 147  -3.718  -1.096   3.997
  439    HB3  PHE 147           2HB      PHE 147  -5.336  -0.714   3.512
  440    HD1  PHE 147           HD1      PHE 147  -1.735  -0.398   2.780
  441    HD2  PHE 147           HD2      PHE 147  -5.720   0.212   1.347
  442    HE1  PHE 147           HE1      PHE 147  -0.864  -0.082   0.549
  443    HE2  PHE 147           HE2      PHE 147  -4.840   0.565  -0.918
  444    HZ   PHE 147           HZ       PHE 147  -2.449   0.407  -1.350
  445    HA   PRO 148           HA       PRO 148  -1.265   0.263   7.253
  446    HB2  PRO 148           1HB      PRO 148  -2.049  -1.592   9.008
  447    HB3  PRO 148           2HB      PRO 148  -2.721   0.046   9.093
  448    HG2  PRO 148           1HG      PRO 148  -3.913  -2.404   7.767
  449    HG3  PRO 148           2HG      PRO 148  -4.679  -1.282   8.922
  450    HD2  PRO 148           1HD      PRO 148  -4.988  -1.093   6.240
  451    HD3  PRO 148           2HD      PRO 148  -4.994   0.328   7.307
  452    H    SER 149           H        SER 149  -1.527  -1.047   4.748
  453    HA   SER 149           HA       SER 149  -0.852  -2.965   3.501
  454    HB2  SER 149           1HB      SER 149   0.931  -2.943   5.828
  455    HB3  SER 149           2HB      SER 149   1.332  -3.611   4.262
  456    HG   SER 149           HG       SER 149   1.801  -1.206   5.156
  457    H    ASN 150           H        ASN 150  -2.877  -3.452   5.307
  458    HA   ASN 150           HA       ASN 150  -2.182  -5.584   7.032
  459    HB2  ASN 150           1HB      ASN 150  -3.694  -3.702   7.634
  460    HB3  ASN 150           2HB      ASN 150  -4.914  -4.414   6.574
  461   HD21  ASN 150          1HD2      ASN 150  -3.113  -4.728   9.510
  462   HD22  ASN 150          2HD2      ASN 150  -4.093  -5.954  10.230
  463    H    PHE 151           H        PHE 151  -4.072  -5.016   4.270
  464    HA   PHE 151           HA       PHE 151  -4.196  -7.894   3.730
  465    HB2  PHE 151           1HB      PHE 151  -5.926  -5.626   2.740
  466    HB3  PHE 151           2HB      PHE 151  -6.120  -7.324   2.286
  467    HD1  PHE 151           HD2      PHE 151  -6.534  -8.995   4.204
  468    HD2  PHE 151           HD1      PHE 151  -7.048  -4.787   4.578
  469    HE1  PHE 151           HE2      PHE 151  -7.989  -9.349   6.164
  470    HE2  PHE 151           HE1      PHE 151  -8.492  -5.124   6.535
  471    HZ   PHE 151           HZ       PHE 151  -8.969  -7.412   7.332
  472    H    ILE 152           H        ILE 152  -2.447  -5.273   3.072
  473    HA   ILE 152           HA       ILE 152  -1.957  -6.005   0.358
  474    HB   ILE 152           HB       ILE 152  -2.901  -4.134  -0.189
  475   HG12  ILE 152          1HG1      ILE 152  -1.196  -2.076   0.440
  476   HG13  ILE 152          2HG1      ILE 152  -0.134  -3.494   0.482
  477   HG21  ILE 152          1HG2      ILE 152  -2.409  -2.902   2.469
  478   HG22  ILE 152          2HG2      ILE 152  -3.462  -2.297   1.192
  479   HG23  ILE 152          3HG2      ILE 152  -3.849  -3.811   2.013
  480   HD11  ILE 152          3HD1      ILE 152  -0.267  -3.831  -1.674
  481   HD12  ILE 152          1HD1      ILE 152  -1.976  -3.368  -1.756
  482   HD13  ILE 152          2HD1      ILE 152  -0.722  -2.121  -1.703
  483    H    LYS 153           H        LYS 153  -0.218  -6.570   0.061
  484    HA   LYS 153           HA       LYS 153   2.123  -5.723   1.609
  485    HB2  LYS 153           1HB      LYS 153   2.716  -8.287   0.860
  486    HB3  LYS 153           2HB      LYS 153   2.061  -7.828   2.426
  487    HG2  LYS 153           1HG      LYS 153   0.299  -8.560   0.091
  488    HG3  LYS 153           2HG      LYS 153   0.913  -9.753   1.235
  489    HD2  LYS 153           1HD      LYS 153  -0.473  -7.295   2.295
  490    HD3  LYS 153           2HD      LYS 153  -1.448  -8.618   1.552
  491    HE2  LYS 153           1HE      LYS 153   0.346  -8.727   3.969
  492    HE3  LYS 153           2HE      LYS 153  -1.373  -9.095   3.857
  493    HZ1  LYS 153           3HZ      LYS 153   0.871 -10.709   2.779
  494    HZ2  LYS 153           1HZ      LYS 153  -0.762 -11.019   2.441
  495    HZ3  LYS 153           2HZ      LYS 153  -0.190 -11.132   4.034
  496    H    GLU 154           H        GLU 154   3.583  -4.694   0.226
  497    HA   GLU 154           HA       GLU 154   4.710  -6.345  -1.750
  498    HB2  GLU 154           1HB      GLU 154   2.766  -4.442  -2.530
  499    HB3  GLU 154           2HB      GLU 154   4.321  -4.089  -3.268
  500    HG2  GLU 154           1HG      GLU 154   4.162  -6.770  -3.632
  501    HG3  GLU 154           2HG      GLU 154   2.486  -6.263  -3.815
  502    H    LEU 155           H        LEU 155   4.292  -3.084  -1.884
  503    HA   LEU 155           HA       LEU 155   6.702  -2.635  -3.136
  504    HB2  LEU 155           1HB      LEU 155   5.804  -0.526  -3.544
  505    HB3  LEU 155           2HB      LEU 155   4.468  -1.657  -3.468
  506    HG   LEU 155           HG       LEU 155   3.562   0.063  -2.388
  507   HD11  LEU 155          1HD1      LEU 155   4.952  -1.414  -0.205
  508   HD12  LEU 155          2HD1      LEU 155   3.680  -0.220   0.062
  509   HD13  LEU 155          3HD1      LEU 155   3.332  -1.681  -0.870
  510   HD21  LEU 155          3HD2      LEU 155   5.444   1.576  -2.529
  511   HD22  LEU 155          1HD2      LEU 155   4.719   1.654  -0.923
  512   HD23  LEU 155          2HD2      LEU 155   6.223   0.766  -1.170
  513    H    SER 156           H        SER 156   8.064  -0.902  -2.899
  514    HA   SER 156           HA       SER 156   8.793   0.846  -1.232
  515    HB2  SER 156           1HB      SER 156   8.654  -0.717   0.725
  516    HB3  SER 156           2HB      SER 156   9.940  -1.681   0.001
  517    HG   SER 156           HG       SER 156  11.378  -0.098   0.395
  518    H    GLY 157           H        GLY 157  10.311   1.780  -2.533
  519    HA2  GLY 157           1HA      GLY 157  11.908   0.600  -4.414
  520    HA3  GLY 157           2HA      GLY 157  12.397   2.026  -3.504
  521    H    GLU 158           H        GLU 158  13.625  -0.714  -4.437
  522    HA   GLU 158           HA       GLU 158  13.905  -2.301  -2.225
  523    HB2  GLU 158           1HB      GLU 158  14.177  -3.101  -4.452
  524    HB3  GLU 158           2HB      GLU 158  15.694  -2.243  -4.615
  525    HG2  GLU 158           1HG      GLU 158  16.596  -3.571  -2.787
  526    HG3  GLU 158           2HG      GLU 158  15.091  -4.468  -2.654
  527    H    SER 159           H        SER 159  15.644  -3.066  -1.365
  528    HA   SER 159           HA       SER 159  18.016  -1.988  -0.630
  529    HB2  SER 159           1HB      SER 159  16.645  -0.027   0.209
  530    HB3  SER 159           2HB      SER 159  15.784  -1.141   1.267
  531    HG   SER 159           HG       SER 159  17.314  -0.678   2.631
  532    H    ASP 160           H        ASP 160  18.847  -3.453   1.012
  533    HA   ASP 160           HA       ASP 160  17.488  -5.896   1.075
  534    HB2  ASP 160           1HB      ASP 160  19.998  -4.990   2.455
  535    HB3  ASP 160           2HB      ASP 160  19.361  -6.623   2.608
  536    H    GLU 161           H        GLU 161  15.678  -4.532   1.988
  537    HA   GLU 161           HA       GLU 161  15.422  -5.153   4.785
  538    HB2  GLU 161           1HB      GLU 161  14.951  -2.579   3.414
  539    HB3  GLU 161           2HB      GLU 161  14.266  -2.898   4.999
  540    HG2  GLU 161           1HG      GLU 161  16.475  -3.079   5.947
  541    HG3  GLU 161           2HG      GLU 161  17.203  -2.892   4.352
  542    H    LEU 162           H        LEU 162  14.419  -5.625   1.932
  543    HA   LEU 162           HA       LEU 162  11.650  -5.076   1.967
  544    HB2  LEU 162           1HB      LEU 162  13.579  -6.324   0.166
  545    HB3  LEU 162           2HB      LEU 162  11.872  -6.499  -0.196
  546    HG   LEU 162           HG       LEU 162  13.517  -3.967  -0.159
  547   HD11  LEU 162          1HD1      LEU 162  12.694  -3.759  -2.451
  548   HD12  LEU 162          2HD1      LEU 162  13.574  -5.270  -2.217
  549   HD13  LEU 162          3HD1      LEU 162  11.812  -5.277  -2.272
  550   HD21  LEU 162          3HD2      LEU 162  11.413  -3.520   0.990
  551   HD22  LEU 162          1HD2      LEU 162  11.443  -2.743  -0.595
  552   HD23  LEU 162          2HD2      LEU 162  10.519  -4.226  -0.354
  553    H    GLY 163           H        GLY 163  12.191  -6.478   3.947
  554    HA2  GLY 163           1HA      GLY 163  10.984  -8.112   5.100
  555    HA3  GLY 163           2HA      GLY 163  10.554  -8.826   3.552
  556    H    ILE 164           H        ILE 164  13.749  -7.958   4.630
  557    HA   ILE 164           HA       ILE 164  14.805 -10.387   3.840
  558    HB   ILE 164           HB       ILE 164  16.046  -8.129   5.184
  559   HG12  ILE 164          1HG1      ILE 164  15.043  -7.328   3.194
  560   HG13  ILE 164          2HG1      ILE 164  16.770  -7.445   2.909
  561   HG21  ILE 164          1HG2      ILE 164  17.280 -10.327   3.590
  562   HG22  ILE 164          2HG2      ILE 164  18.141  -8.907   4.180
  563   HG23  ILE 164          3HG2      ILE 164  17.460 -10.061   5.324
  564   HD11  ILE 164          3HD1      ILE 164  15.483  -8.198   1.006
  565   HD12  ILE 164          1HD1      ILE 164  16.443  -9.511   1.689
  566   HD13  ILE 164          2HD1      ILE 164  14.709  -9.428   2.004
  567    H    SER 165           H        SER 165  13.427 -11.615   5.425
  568    HA   SER 165           HA       SER 165  14.334 -11.531   8.177
  569    HB2  SER 165           1HB      SER 165  11.931 -11.972   7.479
  570    HB3  SER 165           2HB      SER 165  12.471 -13.541   6.884
  571    HG   SER 165           HG       SER 165  12.524 -12.553   9.543
  572    H    GLN 166           H        GLN 166  14.495 -13.644   5.364
  573    HA   GLN 166           HA       GLN 166  16.848 -14.941   6.554
  574    HB2  GLN 166           1HB      GLN 166  14.711 -16.352   6.667
  575    HB3  GLN 166           2HB      GLN 166  14.791 -16.427   4.916
  576    HG2  GLN 166           1HG      GLN 166  17.100 -17.302   6.608
  577    HG3  GLN 166           2HG      GLN 166  15.738 -18.372   6.295
  578   HE21  GLN 166          1HE2      GLN 166  15.361 -19.079   4.184
  579   HE22  GLN 166          2HE2      GLN 166  16.608 -19.051   2.989
  Start of MODEL   26
    1    H    THR  92           H        THR  92  16.535   7.718   1.623
    2    HA   THR  92           HA       THR  92  16.074   5.082   2.870
    3    HB   THR  92           HB       THR  92  15.394   6.503   4.829
    4    HG1  THR  92           HG1      THR  92  16.159   8.684   4.808
    5   HG21  THR  92          3HG2      THR  92  17.571   5.418   4.801
    6   HG22  THR  92          1HG2      THR  92  17.695   7.012   5.547
    7   HG23  THR  92          2HG2      THR  92  18.255   6.766   3.893
    8    H    ASN  93           H        ASN  93  14.072   4.342   2.849
    9    HA   ASN  93           HA       ASN  93  11.831   4.157   2.738
   10    HB2  ASN  93           1HB      ASN  93  12.049   5.762   4.650
   11    HB3  ASN  93           2HB      ASN  93  11.752   7.074   3.512
   12   HD21  ASN  93          1HD2      ASN  93  10.370   4.479   5.311
   13   HD22  ASN  93          2HD2      ASN  93   8.715   4.829   4.948
   14    H    LYS  94           H        LYS  94  11.813   7.570   1.756
   15    HA   LYS  94           HA       LYS  94   9.874   6.808  -0.227
   16    HB2  LYS  94           1HB      LYS  94   9.447   9.238  -0.447
   17    HB3  LYS  94           2HB      LYS  94   9.272   8.640   1.194
   18    HG2  LYS  94           1HG      LYS  94  11.592   9.474   1.649
   19    HG3  LYS  94           2HG      LYS  94  11.545  10.246   0.063
   20    HD2  LYS  94           1HD      LYS  94   9.497  11.456   0.765
   21    HD3  LYS  94           2HD      LYS  94   9.676  10.760   2.375
   22    HE2  LYS  94           1HE      LYS  94  10.589  12.973   2.408
   23    HE3  LYS  94           2HE      LYS  94  11.923  11.826   2.516
   24    HZ1  LYS  94           3HZ      LYS  94  12.368  13.656   0.966
   25    HZ2  LYS  94           1HZ      LYS  94  11.044  13.182   0.019
   26    HZ3  LYS  94           2HZ      LYS  94  12.383  12.151   0.184
   27    H    ARG  95           H        ARG  95  13.106   7.156  -0.311
   28    HA   ARG  95           HA       ARG  95  13.407   8.380  -2.841
   29    HB2  ARG  95           1HB      ARG  95  15.114   6.765  -1.045
   30    HB3  ARG  95           2HB      ARG  95  15.698   7.183  -2.656
   31    HG2  ARG  95           1HG      ARG  95  15.149   9.608  -1.959
   32    HG3  ARG  95           2HG      ARG  95  15.130   8.958  -0.317
   33    HD2  ARG  95           1HD      ARG  95  17.326   9.798  -0.746
   34    HD3  ARG  95           2HD      ARG  95  17.411   8.038  -0.735
   35    HE   ARG  95           HE       ARG  95  17.105   9.355  -3.325
   36   HH11  ARG  95          1HH1      ARG  95  19.229   7.771  -1.025
   37   HH12  ARG  95          2HH1      ARG  95  20.454   7.422  -2.210
   38   HH21  ARG  95          1HH2      ARG  95  18.731   8.911  -4.871
   39   HH22  ARG  95          2HH2      ARG  95  20.180   8.093  -4.383
   40    H    GLY  96           H        GLY  96  12.045   5.572  -2.040
   41    HA2  GLY  96           1HA      GLY  96  13.150   3.773  -3.975
   42    HA3  GLY  96           2HA      GLY  96  11.674   3.529  -3.053
   43    H    GLU  97           H        GLU  97   9.741   3.795  -4.042
   44    HA   GLU  97           HA       GLU  97   9.736   4.180  -6.848
   45    HB2  GLU  97           1HB      GLU  97   7.388   3.970  -4.963
   46    HB3  GLU  97           2HB      GLU  97   7.334   3.775  -6.708
   47    HG2  GLU  97           1HG      GLU  97   7.339   1.595  -6.061
   48    HG3  GLU  97           2HG      GLU  97   9.070   1.862  -6.229
   49    H    ARG  98           H        ARG  98   9.449   6.252  -4.184
   50    HA   ARG  98           HA       ARG  98   9.265   8.482  -3.968
   51    HB2  ARG  98           1HB      ARG  98   9.313   8.382  -6.969
   52    HB3  ARG  98           2HB      ARG  98   9.139   9.894  -6.089
   53    HG2  ARG  98           1HG      ARG  98  11.274   9.488  -4.972
   54    HG3  ARG  98           2HG      ARG  98  11.448   7.972  -5.860
   55    HD2  ARG  98           1HD      ARG  98  12.715   9.890  -6.832
   56    HD3  ARG  98           2HD      ARG  98  11.581   9.127  -7.945
   57    HE   ARG  98           HE       ARG  98  10.095  11.120  -6.963
   58   HH11  ARG  98          1HH1      ARG  98  13.404  11.141  -8.165
   59   HH12  ARG  98          2HH1      ARG  98  13.276  12.758  -8.790
   60   HH21  ARG  98          1HH2      ARG  98   9.953  13.213  -7.782
   61   HH22  ARG  98          2HH2      ARG  98  11.330  13.951  -8.546
   62    H    ARG  99           H        ARG  99   7.632   9.635  -3.276
   63    HA   ARG  99           HA       ARG  99   5.520   9.867  -2.531
   64    HB2  ARG  99           1HB      ARG  99   6.067  11.148  -4.917
   65    HB3  ARG  99           2HB      ARG  99   4.412  10.597  -5.071
   66    HG2  ARG  99           1HG      ARG  99   5.502  12.285  -2.832
   67    HG3  ARG  99           2HG      ARG  99   4.487  12.845  -4.163
   68    HD2  ARG  99           1HD      ARG  99   2.702  11.322  -3.410
   69    HD3  ARG  99           2HD      ARG  99   3.717  10.823  -2.059
   70    HE   ARG  99           HE       ARG  99   3.364  13.651  -2.111
   71   HH11  ARG  99          1HH1      ARG  99   1.726  10.670  -1.277
   72   HH12  ARG  99          2HH1      ARG  99   0.717  11.398  -0.065
   73   HH21  ARG  99          1HH2      ARG  99   2.043  14.620  -0.514
   74   HH22  ARG  99          2HH2      ARG  99   0.908  13.652   0.378
   75    H    ARG 100           H        ARG 100   4.244   9.128  -5.666
   76    HA   ARG 100           HA       ARG 100   2.375   7.321  -4.548
   77    HB2  ARG 100           1HB      ARG 100   2.029   8.859  -6.542
   78    HB3  ARG 100           2HB      ARG 100   2.984   7.717  -7.473
   79    HG2  ARG 100           1HG      ARG 100   1.357   5.974  -7.073
   80    HG3  ARG 100           2HG      ARG 100   0.422   7.057  -6.040
   81    HD2  ARG 100           1HD      ARG 100   0.913   7.318  -9.001
   82    HD3  ARG 100           2HD      ARG 100  -0.624   7.006  -8.193
   83    HE   ARG 100           HE       ARG 100   0.868   9.550  -8.005
   84   HH11  ARG 100          1HH1      ARG 100  -2.147   7.767  -8.185
   85   HH12  ARG 100          2HH1      ARG 100  -3.139   9.187  -7.970
   86   HH21  ARG 100          1HH2      ARG 100  -0.402  11.394  -7.757
   87   HH22  ARG 100          2HH2      ARG 100  -2.137  11.272  -7.733
   88    H    ARG 101           H        ARG 101   2.808   5.213  -4.103
   89    HA   ARG 101           HA       ARG 101   4.876   3.942  -5.637
   90    HB2  ARG 101           1HB      ARG 101   4.561   3.619  -2.668
   91    HB3  ARG 101           2HB      ARG 101   5.800   2.878  -3.668
   92    HG2  ARG 101           1HG      ARG 101   6.586   5.222  -4.197
   93    HG3  ARG 101           2HG      ARG 101   5.508   5.770  -2.909
   94    HD2  ARG 101           1HD      ARG 101   6.907   3.627  -1.814
   95    HD3  ARG 101           2HD      ARG 101   8.110   4.525  -2.735
   96    HE   ARG 101           HE       ARG 101   6.794   6.446  -1.316
   97   HH11  ARG 101          1HH1      ARG 101   8.497   3.495  -0.505
   98   HH12  ARG 101          2HH1      ARG 101   8.971   4.047   1.071
   99   HH21  ARG 101          1HH2      ARG 101   7.379   7.173   0.732
  100   HH22  ARG 101          2HH2      ARG 101   8.318   6.161   1.794
  101    H    ARG 102           H        ARG 102   4.569   1.768  -6.046
  102    HA   ARG 102           HA       ARG 102   1.761   1.087  -5.779
  103    HB2  ARG 102           1HB      ARG 102   2.197  -0.466  -7.696
  104    HB3  ARG 102           2HB      ARG 102   2.465   1.228  -8.037
  105    HG2  ARG 102           1HG      ARG 102   4.854   0.936  -7.885
  106    HG3  ARG 102           2HG      ARG 102   4.634  -0.755  -7.427
  107    HD2  ARG 102           1HD      ARG 102   3.721   0.460 -10.035
  108    HD3  ARG 102           2HD      ARG 102   5.212  -0.459  -9.816
  109    HE   ARG 102           HE       ARG 102   3.691  -2.339  -9.088
  110   HH11  ARG 102          1HH1      ARG 102   2.564   0.172 -11.267
  111   HH12  ARG 102          2HH1      ARG 102   1.455  -0.880 -12.103
  112   HH21  ARG 102          1HH2      ARG 102   2.234  -3.708 -10.184
  113   HH22  ARG 102          2HH2      ARG 102   1.244  -3.075 -11.463
  114    H    CYS 103           H        CYS 103   1.089  -0.465  -4.618
  115    HA   CYS 103           HA       CYS 103   2.823  -2.684  -3.805
  116    HB2  CYS 103           1HB      CYS 103   1.179  -2.506  -1.767
  117    HB3  CYS 103           2HB      CYS 103   2.619  -1.507  -1.845
  118    HG   CYS 103           HG       CYS 103  -0.622  -0.606  -2.360
  119    H    GLN 104           H        GLN 104   1.753  -4.715  -3.509
  120    HA   GLN 104           HA       GLN 104  -0.848  -4.773  -4.881
  121    HB2  GLN 104           1HB      GLN 104   0.527  -6.113  -6.034
  122    HB3  GLN 104           2HB      GLN 104   1.316  -6.802  -4.649
  123    HG2  GLN 104           1HG      GLN 104  -0.714  -8.090  -4.177
  124    HG3  GLN 104           2HG      GLN 104  -1.493  -7.363  -5.585
  125   HE21  GLN 104          1HE2      GLN 104  -0.996 -10.170  -5.083
  126   HE22  GLN 104          2HE2      GLN 104   0.016 -10.725  -6.373
  127    H    VAL 105           H        VAL 105  -2.622  -5.573  -4.036
  128    HA   VAL 105           HA       VAL 105  -2.459  -5.971  -1.142
  129    HB   VAL 105           HB       VAL 105  -3.606  -3.993  -1.733
  130   HG11  VAL 105          1HG1      VAL 105  -5.245  -3.746  -3.229
  131   HG12  VAL 105          2HG1      VAL 105  -4.219  -4.947  -4.002
  132   HG13  VAL 105          3HG1      VAL 105  -5.694  -5.453  -3.181
  133   HG21  VAL 105          3HG2      VAL 105  -5.809  -4.499  -0.662
  134   HG22  VAL 105          1HG2      VAL 105  -5.440  -6.215  -0.841
  135   HG23  VAL 105          2HG2      VAL 105  -4.442  -5.202   0.206
  136    H    ALA 106           H        ALA 106  -2.677  -8.135  -0.621
  137    HA   ALA 106           HA       ALA 106  -5.126  -9.352  -1.716
  138    HB1  ALA 106           3HB      ALA 106  -3.216 -10.555  -2.453
  139    HB2  ALA 106           1HB      ALA 106  -2.523 -10.526  -0.811
  140    HB3  ALA 106           2HB      ALA 106  -3.979 -11.493  -1.157
  141    H    PHE 107           H        PHE 107  -6.293  -8.589   0.914
  142    HA   PHE 107           HA       PHE 107  -6.600 -11.287   0.020
  143    HB2  PHE 107           1HB      PHE 107  -7.171 -10.527   2.887
  144    HB3  PHE 107           2HB      PHE 107  -7.853 -11.964   2.123
  145    HD1  PHE 107           HD1      PHE 107  -5.613 -12.903   0.491
  146    HD2  PHE 107           HD2      PHE 107  -5.641 -11.346   4.454
  147    HE1  PHE 107           HE1      PHE 107  -3.536 -14.096   0.958
  148    HE2  PHE 107           HE2      PHE 107  -3.559 -12.568   4.940
  149    HZ   PHE 107           HZ       PHE 107  -2.501 -13.945   3.192
  150    H    SER 108           H        SER 108  -8.617  -9.238   1.999
  151    HA   SER 108           HA       SER 108  -9.682  -7.975  -0.335
  152    HB2  SER 108           1HB      SER 108 -11.393  -8.589   2.079
  153    HB3  SER 108           2HB      SER 108 -11.903  -7.869   0.547
  154    HG   SER 108           HG       SER 108 -10.775 -10.124  -0.105
  155    H    TYR 109           H        TYR 109  -9.312  -5.676  -0.030
  156    HA   TYR 109           HA       TYR 109  -9.142  -4.871   2.749
  157    HB2  TYR 109           1HB      TYR 109  -7.351  -4.248   1.075
  158    HB3  TYR 109           2HB      TYR 109  -8.502  -3.208   0.321
  159    HD1  TYR 109           HD2      TYR 109  -7.095  -3.775   3.703
  160    HD2  TYR 109           HD1      TYR 109  -8.449  -0.993   0.817
  161    HE1  TYR 109           HE2      TYR 109  -6.538  -1.950   5.201
  162    HE2  TYR 109           HE1      TYR 109  -7.888   0.873   2.339
  163    HH   TYR 109           HH       TYR 109  -7.515   1.276   4.652
  164    H    LEU 110           H        LEU 110 -11.016  -4.824   3.300
  165    HA   LEU 110           HA       LEU 110 -13.313  -3.870   1.967
  166    HB2  LEU 110           1HB      LEU 110 -14.276  -4.481   4.358
  167    HB3  LEU 110           2HB      LEU 110 -13.965  -5.646   3.088
  168    HG   LEU 110           HG       LEU 110 -11.741  -6.123   4.119
  169   HD11  LEU 110          1HD1      LEU 110 -11.392  -4.025   5.304
  170   HD12  LEU 110          2HD1      LEU 110 -12.770  -4.364   6.353
  171   HD13  LEU 110          3HD1      LEU 110 -11.333  -5.384   6.426
  172   HD21  LEU 110          3HD2      LEU 110 -13.674  -7.543   4.574
  173   HD22  LEU 110          1HD2      LEU 110 -12.626  -7.429   5.989
  174   HD23  LEU 110          2HD2      LEU 110 -14.129  -6.509   5.928
  175    HA   PRO 111           HA       PRO 111 -12.407  -1.092   5.825
  176    HB2  PRO 111           1HB      PRO 111 -10.547   0.710   5.447
  177    HB3  PRO 111           2HB      PRO 111 -10.063  -1.010   5.427
  178    HG2  PRO 111           1HG      PRO 111 -10.802   0.772   3.130
  179    HG3  PRO 111           2HG      PRO 111  -9.322  -0.160   3.352
  180    HD2  PRO 111           1HD      PRO 111 -11.388  -1.066   1.900
  181    HD3  PRO 111           2HD      PRO 111 -10.356  -2.153   2.852
  182    H    GLN 112           H        GLN 112 -14.191  -0.139   3.537
  183    HA   GLN 112           HA       GLN 112 -13.580   2.672   3.593
  184    HB2  GLN 112           1HB      GLN 112 -15.411   1.044   2.126
  185    HB3  GLN 112           2HB      GLN 112 -15.453   2.780   1.979
  186    HG2  GLN 112           1HG      GLN 112 -13.832   2.647   0.516
  187    HG3  GLN 112           2HG      GLN 112 -12.810   1.817   1.685
  188   HE21  GLN 112          1HE2      GLN 112 -12.931  -0.402   1.857
  189   HE22  GLN 112          2HE2      GLN 112 -13.453  -1.399   0.545
  190    H    ASN 113           H        ASN 113 -14.412   3.680   5.363
  191    HA   ASN 113           HA       ASN 113 -17.270   3.492   5.668
  192    HB2  ASN 113           1HB      ASN 113 -15.221   4.353   7.599
  193    HB3  ASN 113           2HB      ASN 113 -16.923   4.711   7.853
  194   HD21  ASN 113          1HD2      ASN 113 -14.463   2.354   7.749
  195   HD22  ASN 113          2HD2      ASN 113 -15.346   1.077   8.478
  196    H    ASP 114           H        ASP 114 -14.614   5.711   5.440
  197    HA   ASP 114           HA       ASP 114 -16.426   7.968   5.237
  198    HB2  ASP 114           1HB      ASP 114 -14.532   7.976   6.812
  199    HB3  ASP 114           2HB      ASP 114 -13.438   7.847   5.464
  200    H    ASP 115           H        ASP 115 -13.808   6.494   3.591
  201    HA   ASP 115           HA       ASP 115 -14.434   6.833   1.004
  202    HB2  ASP 115           1HB      ASP 115 -14.481   9.254   1.528
  203    HB3  ASP 115           2HB      ASP 115 -12.807   9.081   2.003
  204    H    GLU 116           H        GLU 116 -13.273   4.832   1.762
  205    HA   GLU 116           HA       GLU 116 -10.395   5.136   1.336
  206    HB2  GLU 116           1HB      GLU 116 -11.856   2.827   2.614
  207    HB3  GLU 116           2HB      GLU 116 -10.115   2.978   2.443
  208    HG2  GLU 116           1HG      GLU 116 -11.927   4.658   4.158
  209    HG3  GLU 116           2HG      GLU 116 -10.729   3.480   4.698
  210    H    LEU 117           H        LEU 117  -9.518   3.036   0.337
  211    HA   LEU 117           HA       LEU 117 -11.046   2.431  -1.992
  212    HB2  LEU 117           1HB      LEU 117  -8.984   1.695  -2.913
  213    HB3  LEU 117           2HB      LEU 117  -8.703   3.255  -2.217
  214    HG   LEU 117           HG       LEU 117  -7.917   0.541  -1.267
  215   HD11  LEU 117          1HD1      LEU 117  -6.486   1.364  -2.992
  216   HD12  LEU 117          2HD1      LEU 117  -6.362   2.947  -2.219
  217   HD13  LEU 117          3HD1      LEU 117  -5.614   1.536  -1.470
  218   HD21  LEU 117          3HD2      LEU 117  -6.950   1.390   0.693
  219   HD22  LEU 117          1HD2      LEU 117  -7.122   3.060   0.160
  220   HD23  LEU 117          2HD2      LEU 117  -8.549   2.128   0.629
  221    H    GLU 118           H        GLU 118 -11.147   0.258  -2.710
  222    HA   GLU 118           HA       GLU 118 -11.152  -1.739  -0.615
  223    HB2  GLU 118           1HB      GLU 118 -13.394  -0.947  -1.369
  224    HB3  GLU 118           2HB      GLU 118 -13.000  -1.561  -2.955
  225    HG2  GLU 118           1HG      GLU 118 -12.849  -3.801  -2.132
  226    HG3  GLU 118           2HG      GLU 118 -13.084  -3.243  -0.477
  227    H    LEU 119           H        LEU 119  -9.794  -3.105  -1.024
  228    HA   LEU 119           HA       LEU 119  -8.871  -3.711  -3.749
  229    HB2  LEU 119           1HB      LEU 119  -7.291  -4.697  -1.519
  230    HB3  LEU 119           2HB      LEU 119  -6.845  -3.788  -2.969
  231    HG   LEU 119           HG       LEU 119  -8.202  -2.342  -0.691
  232   HD11  LEU 119          1HD1      LEU 119  -5.237  -2.564  -1.169
  233   HD12  LEU 119          2HD1      LEU 119  -6.043  -1.520   0.011
  234   HD13  LEU 119          3HD1      LEU 119  -6.138  -3.280   0.178
  235   HD21  LEU 119          3HD2      LEU 119  -8.312  -1.137  -2.696
  236   HD22  LEU 119          1HD2      LEU 119  -7.001  -0.432  -1.733
  237   HD23  LEU 119          2HD2      LEU 119  -6.630  -1.504  -3.093
  238    H    LYS 120           H        LYS 120  -9.843  -5.581  -4.555
  239    HA   LYS 120           HA       LYS 120 -11.645  -6.723  -2.651
  240    HB2  LYS 120           1HB      LYS 120 -11.260  -6.993  -5.593
  241    HB3  LYS 120           2HB      LYS 120 -12.295  -8.133  -4.751
  242    HG2  LYS 120           1HG      LYS 120 -13.586  -6.321  -5.722
  243    HG3  LYS 120           2HG      LYS 120 -13.702  -6.312  -3.966
  244    HD2  LYS 120           1HD      LYS 120 -13.460  -4.051  -4.828
  245    HD3  LYS 120           2HD      LYS 120 -12.052  -4.505  -3.868
  246    HE2  LYS 120           1HE      LYS 120 -11.330  -3.333  -5.845
  247    HE3  LYS 120           2HE      LYS 120 -10.834  -5.019  -5.951
  248    HZ1  LYS 120           3HZ      LYS 120 -13.245  -3.897  -7.269
  249    HZ2  LYS 120           1HZ      LYS 120 -12.612  -5.457  -7.465
  250    HZ3  LYS 120           2HZ      LYS 120 -11.750  -4.120  -8.036
  251    H    VAL 121           H        VAL 121  -9.387  -8.482  -4.875
  252    HA   VAL 121           HA       VAL 121  -8.974 -10.287  -2.645
  253    HB   VAL 121           HB       VAL 121  -9.191 -11.010  -5.507
  254   HG11  VAL 121          1HG1      VAL 121  -9.101 -13.399  -4.540
  255   HG12  VAL 121          2HG1      VAL 121  -7.586 -12.496  -4.633
  256   HG13  VAL 121          3HG1      VAL 121  -8.433 -12.630  -3.090
  257   HG21  VAL 121          3HG2      VAL 121 -10.985 -11.694  -3.190
  258   HG22  VAL 121          1HG2      VAL 121 -11.349 -10.563  -4.493
  259   HG23  VAL 121          2HG2      VAL 121 -11.177 -12.284  -4.842
  260    H    GLY 122           H        GLY 122  -7.498  -8.211  -4.761
  261    HA2  GLY 122           1HA      GLY 122  -4.869  -8.660  -4.236
  262    HA3  GLY 122           2HA      GLY 122  -5.263  -9.815  -5.469
  263    H    ASP 123           H        ASP 123  -5.525  -6.584  -4.656
  264    HA   ASP 123           HA       ASP 123  -5.654  -5.669  -7.426
  265    HB2  ASP 123           1HB      ASP 123  -6.569  -4.647  -4.811
  266    HB3  ASP 123           2HB      ASP 123  -6.025  -3.433  -5.947
  267    H    ILE 124           H        ILE 124  -4.151  -3.925  -8.085
  268    HA   ILE 124           HA       ILE 124  -1.979  -3.688  -6.177
  269    HB   ILE 124           HB       ILE 124  -1.885  -3.253  -9.105
  270   HG12  ILE 124          1HG1      ILE 124  -0.661  -5.280  -7.251
  271   HG13  ILE 124          2HG1      ILE 124  -1.962  -5.572  -8.389
  272   HG21  ILE 124          1HG2      ILE 124   0.345  -2.986  -7.102
  273   HG22  ILE 124          2HG2      ILE 124   0.494  -2.806  -8.851
  274   HG23  ILE 124          3HG2      ILE 124  -0.447  -1.638  -7.921
  275   HD11  ILE 124          3HD1      ILE 124   0.875  -4.860  -9.067
  276   HD12  ILE 124          1HD1      ILE 124   0.143  -6.458  -9.199
  277   HD13  ILE 124          2HD1      ILE 124  -0.415  -5.143 -10.236
  278    H    ILE 125           H        ILE 125  -1.264  -1.795  -5.651
  279    HA   ILE 125           HA       ILE 125  -3.023   0.453  -5.897
  280    HB   ILE 125           HB       ILE 125  -1.311   0.013  -3.514
  281   HG12  ILE 125          1HG1      ILE 125  -2.632  -2.067  -3.845
  282   HG13  ILE 125          2HG1      ILE 125  -3.039  -1.214  -2.364
  283   HG21  ILE 125          1HG2      ILE 125  -3.908   1.435  -4.112
  284   HG22  ILE 125          2HG2      ILE 125  -3.252   1.270  -2.482
  285   HG23  ILE 125          3HG2      ILE 125  -2.344   2.153  -3.708
  286   HD11  ILE 125          3HD1      ILE 125  -5.032  -2.015  -3.404
  287   HD12  ILE 125          1HD1      ILE 125  -4.985  -0.254  -3.514
  288   HD13  ILE 125          2HD1      ILE 125  -4.600  -1.238  -4.929
  289    H    GLU 126           H        GLU 126  -1.962   2.306  -5.625
  290    HA   GLU 126           HA       GLU 126   0.953   2.407  -5.594
  291    HB2  GLU 126           1HB      GLU 126  -0.718   4.068  -7.494
  292    HB3  GLU 126           2HB      GLU 126   1.023   4.166  -7.273
  293    HG2  GLU 126           1HG      GLU 126   1.420   2.452  -8.624
  294    HG3  GLU 126           2HG      GLU 126   0.062   1.507  -8.010
  295    H    VAL 127           H        VAL 127   0.973   3.330  -3.448
  296    HA   VAL 127           HA       VAL 127  -1.316   4.991  -3.011
  297    HB   VAL 127           HB       VAL 127  -0.415   4.442  -0.615
  298   HG11  VAL 127          1HG1      VAL 127  -2.412   3.338  -1.888
  299   HG12  VAL 127          2HG1      VAL 127  -1.324   1.946  -1.896
  300   HG13  VAL 127          3HG1      VAL 127  -1.806   2.694  -0.359
  301   HG21  VAL 127          3HG2      VAL 127   0.638   2.043  -0.806
  302   HG22  VAL 127          1HG2      VAL 127   1.185   2.657  -2.363
  303   HG23  VAL 127          2HG2      VAL 127   1.656   3.487  -0.882
  304    H    VAL 128           H        VAL 128   0.977   5.055  -0.865
  305    HA   VAL 128           HA       VAL 128   2.229   7.472  -1.674
  306    HB   VAL 128           HB       VAL 128   0.464   7.715   0.039
  307   HG11  VAL 128          1HG1      VAL 128   2.297   5.987   1.662
  308   HG12  VAL 128          2HG1      VAL 128   0.872   6.830   2.278
  309   HG13  VAL 128          3HG1      VAL 128   0.689   5.569   1.050
  310   HG21  VAL 128          3HG2      VAL 128   1.676   9.014   1.637
  311   HG22  VAL 128          1HG2      VAL 128   3.194   8.295   1.086
  312   HG23  VAL 128          2HG2      VAL 128   2.256   9.321   0.000
  313    H    GLY 129           H        GLY 129   2.313   4.429  -0.972
  314    HA2  GLY 129           1HA      GLY 129   3.905   2.879  -0.430
  315    HA3  GLY 129           2HA      GLY 129   5.122   4.117  -0.680
  316    H    GLU 130           H        GLU 130   6.177   3.336   0.977
  317    HA   GLU 130           HA       GLU 130   5.242   2.663   3.498
  318    HB2  GLU 130           1HB      GLU 130   7.468   2.055   2.314
  319    HB3  GLU 130           2HB      GLU 130   8.057   3.519   3.081
  320    HG2  GLU 130           1HG      GLU 130   7.300   2.552   5.271
  321    HG3  GLU 130           2HG      GLU 130   7.056   1.031   4.408
  322    H    VAL 131           H        VAL 131   4.915   5.532   2.539
  323    HA   VAL 131           HA       VAL 131   6.405   7.213   4.254
  324    HB   VAL 131           HB       VAL 131   3.726   7.711   3.027
  325   HG11  VAL 131          1HG1      VAL 131   4.198  10.107   3.361
  326   HG12  VAL 131          2HG1      VAL 131   4.109   9.240   4.894
  327   HG13  VAL 131          3HG1      VAL 131   5.678   9.686   4.221
  328   HG21  VAL 131          3HG2      VAL 131   5.466   7.270   1.385
  329   HG22  VAL 131          1HG2      VAL 131   4.967   8.960   1.329
  330   HG23  VAL 131          2HG2      VAL 131   6.482   8.514   2.114
  331    H    GLU 132           H        GLU 132   3.604   5.362   4.648
  332    HA   GLU 132           HA       GLU 132   3.074   6.429   7.258
  333    HB2  GLU 132           1HB      GLU 132   1.519   4.210   6.375
  334    HB3  GLU 132           2HB      GLU 132   1.035   5.626   7.268
  335    HG2  GLU 132           1HG      GLU 132   1.655   5.589   4.316
  336    HG3  GLU 132           2HG      GLU 132   0.033   5.579   5.025
  337    H    GLU 133           H        GLU 133   5.392   5.474   7.159
  338    HA   GLU 133           HA       GLU 133   6.664   3.462   7.060
  339    HB2  GLU 133           1HB      GLU 133   7.442   3.512   9.400
  340    HB3  GLU 133           2HB      GLU 133   7.431   5.028   8.561
  341    HG2  GLU 133           1HG      GLU 133   5.258   5.522   9.687
  342    HG3  GLU 133           2HG      GLU 133   5.529   4.086  10.676
  343    H    GLY 134           H        GLY 134   5.626   1.696   6.399
  344    HA2  GLY 134           1HA      GLY 134   5.184  -0.560   6.827
  345    HA3  GLY 134           2HA      GLY 134   4.650  -0.115   8.432
  346    H    TRP 135           H        TRP 135   3.425   2.167   6.714
  347    HA   TRP 135           HA       TRP 135   0.964   0.802   5.958
  348    HB2  TRP 135           1HB      TRP 135   0.981   3.454   7.339
  349    HB3  TRP 135           2HB      TRP 135  -0.417   2.452   6.997
  350    HD1  TRP 135           HD1      TRP 135   2.786   1.341   8.895
  351    HE1  TRP 135           HE1      TRP 135   2.127   0.634  11.211
  352    HE3  TRP 135           HE3      TRP 135  -2.178   2.554   8.764
  353    HZ2  TRP 135           HZ2      TRP 135  -0.117   0.558  12.826
  354    HZ3  TRP 135           HZ3      TRP 135  -3.529   2.128  10.785
  355    HH2  TRP 135           HH2      TRP 135  -2.512   1.145  12.788
  356    H    TRP 136           H        TRP 136  -0.264   1.983   4.426
  357    HA   TRP 136           HA       TRP 136   1.249   3.852   2.914
  358    HB2  TRP 136           1HB      TRP 136  -0.144   1.449   1.734
  359    HB3  TRP 136           2HB      TRP 136   0.934   2.582   0.926
  360    HD1  TRP 136           HD1      TRP 136   3.237   2.683   2.923
  361    HE1  TRP 136           HE1      TRP 136   4.820   0.699   3.234
  362    HE3  TRP 136           HE3      TRP 136   0.220  -0.976   1.278
  363    HZ2  TRP 136           HZ2      TRP 136   4.825  -2.022   2.775
  364    HZ3  TRP 136           HZ3      TRP 136   1.069  -3.285   1.204
  365    HH2  TRP 136           HH2      TRP 136   3.337  -3.816   1.962
  366    H    GLU 137           H        GLU 137  -0.161   4.538   1.163
  367    HA   GLU 137           HA       GLU 137  -2.944   4.891   1.864
  368    HB2  GLU 137           1HB      GLU 137  -1.228   7.309   1.478
  369    HB3  GLU 137           2HB      GLU 137  -2.940   7.267   1.895
  370    HG2  GLU 137           1HG      GLU 137  -1.994   6.002   4.006
  371    HG3  GLU 137           2HG      GLU 137  -0.555   6.938   3.601
  372    H    GLY 138           H        GLY 138  -4.035   4.940  -0.124
  373    HA2  GLY 138           1HA      GLY 138  -2.820   6.264  -2.270
  374    HA3  GLY 138           2HA      GLY 138  -2.463   4.568  -2.308
  375    H    VAL 139           H        VAL 139  -3.355   4.733  -4.387
  376    HA   VAL 139           HA       VAL 139  -6.278   4.814  -4.239
  377    HB   VAL 139           HB       VAL 139  -5.205   6.784  -5.250
  378   HG11  VAL 139          1HG1      VAL 139  -4.333   6.634  -7.539
  379   HG12  VAL 139          2HG1      VAL 139  -3.327   5.792  -6.360
  380   HG13  VAL 139          3HG1      VAL 139  -4.400   4.874  -7.418
  381   HG21  VAL 139          3HG2      VAL 139  -7.494   6.201  -5.713
  382   HG22  VAL 139          1HG2      VAL 139  -6.740   6.895  -7.151
  383   HG23  VAL 139          2HG2      VAL 139  -6.977   5.150  -7.031
  384    H    LEU 140           H        LEU 140  -7.381   3.379  -5.364
  385    HA   LEU 140           HA       LEU 140  -5.926   1.350  -6.813
  386    HB2  LEU 140           1HB      LEU 140  -6.485   0.063  -5.172
  387    HB3  LEU 140           2HB      LEU 140  -7.446   1.281  -4.400
  388    HG   LEU 140           HG       LEU 140  -8.917   0.308  -6.576
  389   HD11  LEU 140          1HD1      LEU 140  -7.565  -1.697  -6.508
  390   HD12  LEU 140          2HD1      LEU 140  -7.890  -1.867  -4.783
  391   HD13  LEU 140          3HD1      LEU 140  -9.203  -2.034  -5.948
  392   HD21  LEU 140          3HD2      LEU 140 -10.517  -0.287  -4.841
  393   HD22  LEU 140          1HD2      LEU 140  -9.268  -0.021  -3.623
  394   HD23  LEU 140          2HD2      LEU 140  -9.838   1.325  -4.610
  395    H    ASN 141           H        ASN 141  -6.446   1.677  -8.746
  396    HA   ASN 141           HA       ASN 141  -7.578   1.959 -10.691
  397    HB2  ASN 141           1HB      ASN 141  -9.519   0.547  -8.986
  398    HB3  ASN 141           2HB      ASN 141  -9.982   0.994 -10.630
  399   HD21  ASN 141          1HD2      ASN 141  -7.833  -0.833  -8.646
  400   HD22  ASN 141          2HD2      ASN 141  -7.275  -1.885  -9.875
  401    H    GLY 142           H        GLY 142  -7.743   3.987  -8.668
  402    HA2  GLY 142           1HA      GLY 142  -8.423   6.221  -9.160
  403    HA3  GLY 142           2HA      GLY 142  -9.897   5.555  -9.793
  404    H    LYS 143           H        LYS 143  -9.564   3.792  -7.302
  405    HA   LYS 143           HA       LYS 143 -11.183   5.418  -5.569
  406    HB2  LYS 143           1HB      LYS 143 -11.857   3.137  -6.144
  407    HB3  LYS 143           2HB      LYS 143 -10.386   2.520  -5.426
  408    HG2  LYS 143           1HG      LYS 143 -11.470   2.295  -3.523
  409    HG3  LYS 143           2HG      LYS 143 -11.569   4.052  -3.415
  410    HD2  LYS 143           1HD      LYS 143 -13.786   3.320  -3.193
  411    HD3  LYS 143           2HD      LYS 143 -13.665   3.814  -4.883
  412    HE2  LYS 143           1HE      LYS 143 -13.294   1.473  -5.529
  413    HE3  LYS 143           2HE      LYS 143 -13.444   0.990  -3.839
  414    HZ1  LYS 143           3HZ      LYS 143 -15.513   0.614  -4.932
  415    HZ2  LYS 143           1HZ      LYS 143 -15.555   2.198  -5.541
  416    HZ3  LYS 143           2HZ      LYS 143 -15.720   1.923  -3.874
  417    H    THR 144           H        THR 144 -10.070   6.671  -4.155
  418    HA   THR 144           HA       THR 144  -7.406   5.778  -3.433
  419    HB   THR 144           HB       THR 144  -8.548   8.384  -2.638
  420    HG1  THR 144           HG1      THR 144  -8.854   8.751  -4.725
  421   HG21  THR 144          3HG2      THR 144  -6.207   9.108  -2.895
  422   HG22  THR 144          1HG2      THR 144  -5.779   7.474  -3.417
  423   HG23  THR 144          2HG2      THR 144  -6.352   7.754  -1.773
  424    H    GLY 145           H        GLY 145  -6.640   5.903  -1.306
  425    HA2  GLY 145           1HA      GLY 145  -8.269   6.096   0.998
  426    HA3  GLY 145           2HA      GLY 145  -8.123   4.418   0.497
  427    H    MET 146           H        MET 146  -7.041   3.972   2.369
  428    HA   MET 146           HA       MET 146  -4.220   3.914   2.048
  429    HB2  MET 146           1HB      MET 146  -4.033   5.960   3.093
  430    HB3  MET 146           2HB      MET 146  -5.452   5.688   4.036
  431    HG2  MET 146           1HG      MET 146  -3.027   4.096   4.602
  432    HG3  MET 146           2HG      MET 146  -3.116   5.762   5.158
  433    HE1  MET 146           3HE      MET 146  -3.177   5.642   7.717
  434    HE2  MET 146           1HE      MET 146  -3.769   4.209   8.556
  435    HE3  MET 146           2HE      MET 146  -2.487   4.060   7.354
  436    H    PHE 147           H        PHE 147  -3.380   2.284   3.195
  437    HA   PHE 147           HA       PHE 147  -5.104   0.840   5.016
  438    HB2  PHE 147           1HB      PHE 147  -3.661  -1.127   3.907
  439    HB3  PHE 147           2HB      PHE 147  -5.292  -0.776   3.442
  440    HD1  PHE 147           HD1      PHE 147  -1.704  -0.373   2.689
  441    HD2  PHE 147           HD2      PHE 147  -5.715   0.156   1.275
  442    HE1  PHE 147           HE1      PHE 147  -0.867  -0.034   0.441
  443    HE2  PHE 147           HE2      PHE 147  -4.861   0.534  -0.993
  444    HZ   PHE 147           HZ       PHE 147  -2.477   0.415  -1.442
  445    HA   PRO 148           HA       PRO 148  -1.233   0.229   7.206
  446    HB2  PRO 148           1HB      PRO 148  -2.019  -1.630   8.962
  447    HB3  PRO 148           2HB      PRO 148  -2.705   0.002   9.043
  448    HG2  PRO 148           1HG      PRO 148  -3.862  -2.454   7.705
  449    HG3  PRO 148           2HG      PRO 148  -4.647  -1.347   8.861
  450    HD2  PRO 148           1HD      PRO 148  -4.951  -1.148   6.184
  451    HD3  PRO 148           2HD      PRO 148  -4.967   0.270   7.251
  452    H    SER 149           H        SER 149  -1.485  -1.084   4.696
  453    HA   SER 149           HA       SER 149  -0.752  -2.991   3.461
  454    HB2  SER 149           1HB      SER 149   0.931  -2.936   5.874
  455    HB3  SER 149           2HB      SER 149   1.390  -3.705   4.370
  456    HG   SER 149           HG       SER 149   1.899  -1.281   5.141
  457    H    ASN 150           H        ASN 150  -2.837  -3.475   5.297
  458    HA   ASN 150           HA       ASN 150  -2.129  -5.637   6.980
  459    HB2  ASN 150           1HB      ASN 150  -3.678  -3.864   7.690
  460    HB3  ASN 150           2HB      ASN 150  -4.856  -4.447   6.510
  461   HD21  ASN 150          1HD2      ASN 150  -3.373  -4.947   9.576
  462   HD22  ASN 150          2HD2      ASN 150  -4.368  -6.272  10.073
  463    H    PHE 151           H        PHE 151  -4.114  -5.031   4.293
  464    HA   PHE 151           HA       PHE 151  -4.205  -7.891   3.678
  465    HB2  PHE 151           1HB      PHE 151  -5.912  -5.593   2.720
  466    HB3  PHE 151           2HB      PHE 151  -6.116  -7.276   2.229
  467    HD1  PHE 151           HD2      PHE 151  -6.583  -8.980   4.109
  468    HD2  PHE 151           HD1      PHE 151  -7.023  -4.774   4.569
  469    HE1  PHE 151           HE2      PHE 151  -8.063  -9.349   6.046
  470    HE2  PHE 151           HE1      PHE 151  -8.493  -5.128   6.504
  471    HZ   PHE 151           HZ       PHE 151  -9.022  -7.422   7.246
  472    H    ILE 152           H        ILE 152  -2.426  -5.254   3.042
  473    HA   ILE 152           HA       ILE 152  -1.946  -6.008   0.331
  474    HB   ILE 152           HB       ILE 152  -2.862  -4.119  -0.208
  475   HG12  ILE 152          1HG1      ILE 152  -1.149  -2.076   0.424
  476   HG13  ILE 152          2HG1      ILE 152  -0.085  -3.492   0.457
  477   HG21  ILE 152          1HG2      ILE 152  -3.801  -3.798   1.995
  478   HG22  ILE 152          2HG2      ILE 152  -2.346  -2.920   2.466
  479   HG23  ILE 152          3HG2      ILE 152  -3.386  -2.281   1.192
  480   HD11  ILE 152          3HD1      ILE 152  -0.755  -2.093  -1.720
  481   HD12  ILE 152          1HD1      ILE 152  -0.181  -3.772  -1.702
  482   HD13  ILE 152          2HD1      ILE 152  -1.918  -3.418  -1.769
  483    H    LYS 153           H        LYS 153  -0.210  -6.636   0.046
  484    HA   LYS 153           HA       LYS 153   2.154  -5.807   1.579
  485    HB2  LYS 153           1HB      LYS 153   2.711  -8.359   0.686
  486    HB3  LYS 153           2HB      LYS 153   2.194  -7.930   2.311
  487    HG2  LYS 153           1HG      LYS 153   0.235  -8.580   0.118
  488    HG3  LYS 153           2HG      LYS 153   0.929  -9.810   1.180
  489    HD2  LYS 153           1HD      LYS 153  -0.377  -7.324   2.311
  490    HD3  LYS 153           2HD      LYS 153  -1.349  -8.768   1.793
  491    HE2  LYS 153           1HE      LYS 153  -0.315 -10.164   3.396
  492    HE3  LYS 153           2HE      LYS 153   1.033  -9.055   3.631
  493    HZ1  LYS 153           3HZ      LYS 153  -0.525  -7.510   4.704
  494    HZ2  LYS 153           1HZ      LYS 153  -0.410  -8.988   5.523
  495    HZ3  LYS 153           2HZ      LYS 153  -1.761  -8.660   4.559
  496    H    GLU 154           H        GLU 154   3.549  -4.728   0.213
  497    HA   GLU 154           HA       GLU 154   4.761  -6.353  -1.717
  498    HB2  GLU 154           1HB      GLU 154   2.810  -4.454  -2.548
  499    HB3  GLU 154           2HB      GLU 154   4.376  -4.160  -3.312
  500    HG2  GLU 154           1HG      GLU 154   4.182  -6.829  -3.609
  501    HG3  GLU 154           2HG      GLU 154   2.494  -6.347  -3.713
  502    H    LEU 155           H        LEU 155   4.357  -3.119  -2.044
  503    HA   LEU 155           HA       LEU 155   6.928  -2.543  -2.840
  504    HB2  LEU 155           1HB      LEU 155   5.967  -0.513  -3.377
  505    HB3  LEU 155           2HB      LEU 155   4.637  -1.661  -3.388
  506    HG   LEU 155           HG       LEU 155   3.636   0.039  -2.397
  507   HD11  LEU 155          1HD1      LEU 155   3.427  -1.757  -0.883
  508   HD12  LEU 155          2HD1      LEU 155   4.914  -1.279  -0.051
  509   HD13  LEU 155          3HD1      LEU 155   3.495  -0.230   0.008
  510   HD21  LEU 155          3HD2      LEU 155   4.650   1.677  -0.881
  511   HD22  LEU 155          1HD2      LEU 155   6.189   0.825  -1.022
  512   HD23  LEU 155          2HD2      LEU 155   5.477   1.597  -2.438
  513    H    SER 156           H        SER 156   8.016  -0.560  -2.198
  514    HA   SER 156           HA       SER 156   8.429   0.992  -0.334
  515    HB2  SER 156           1HB      SER 156   8.895  -1.637   1.065
  516    HB3  SER 156           2HB      SER 156   9.631  -0.138   1.640
  517    HG   SER 156           HG       SER 156   6.891  -0.814   1.446
  518    H    GLY 157           H        GLY 157   9.587   1.012  -2.517
  519    HA2  GLY 157           1HA      GLY 157  11.514   0.947  -3.778
  520    HA3  GLY 157           2HA      GLY 157  12.369   1.046  -2.242
  521    H    GLU 158           H        GLU 158  10.229  -1.545  -3.245
  522    HA   GLU 158           HA       GLU 158  12.401  -3.374  -2.816
  523    HB2  GLU 158           1HB      GLU 158  11.047  -3.168  -0.888
  524    HB3  GLU 158           2HB      GLU 158   9.659  -3.476  -1.859
  525    HG2  GLU 158           1HG      GLU 158  11.456  -5.657  -2.078
  526    HG3  GLU 158           2HG      GLU 158  11.158  -5.286  -0.379
  527    H    SER 159           H        SER 159  11.308  -5.677  -3.251
  528    HA   SER 159           HA       SER 159   9.828  -5.852  -5.662
  529    HB2  SER 159           1HB      SER 159  12.711  -6.731  -5.674
  530    HB3  SER 159           2HB      SER 159  11.556  -7.029  -6.974
  531    HG   SER 159           HG       SER 159  11.501  -4.437  -6.440
  532    H    ASP 160           H        ASP 160   8.700  -6.830  -3.818
  533    HA   ASP 160           HA       ASP 160   8.177  -8.463  -2.338
  534    HB2  ASP 160           1HB      ASP 160   7.632 -10.607  -3.342
  535    HB3  ASP 160           2HB      ASP 160   7.118  -9.288  -4.377
  536    H    GLU 161           H        GLU 161  10.271  -7.857  -1.433
  537    HA   GLU 161           HA       GLU 161  11.951 -10.105  -1.159
  538    HB2  GLU 161           1HB      GLU 161  12.856  -9.009  -3.045
  539    HB3  GLU 161           2HB      GLU 161  12.711  -7.467  -2.220
  540    HG2  GLU 161           1HG      GLU 161  14.547  -8.010  -0.795
  541    HG3  GLU 161           2HG      GLU 161  14.577  -9.663  -1.406
  542    H    LEU 162           H        LEU 162  10.414  -7.721   0.251
  543    HA   LEU 162           HA       LEU 162  12.159  -7.193   2.420
  544    HB2  LEU 162           1HB      LEU 162   9.236  -6.805   2.160
  545    HB3  LEU 162           2HB      LEU 162  10.164  -6.237   3.524
  546    HG   LEU 162           HG       LEU 162  10.270  -5.242   0.685
  547   HD11  LEU 162          1HD1      LEU 162   8.461  -4.352   2.012
  548   HD12  LEU 162          2HD1      LEU 162   9.592  -3.896   3.285
  549   HD13  LEU 162          3HD1      LEU 162   9.674  -3.108   1.711
  550   HD21  LEU 162          3HD2      LEU 162  12.551  -5.374   1.499
  551   HD22  LEU 162          1HD2      LEU 162  12.023  -3.694   1.415
  552   HD23  LEU 162          2HD2      LEU 162  12.095  -4.516   2.974
  553    H    GLY 163           H        GLY 163  11.962  -9.697   1.934
  554    HA2  GLY 163           1HA      GLY 163  12.174 -11.554   3.323
  555    HA3  GLY 163           2HA      GLY 163  11.124 -10.757   4.481
  556    H    ILE 164           H        ILE 164  10.326 -11.059   1.103
  557    HA   ILE 164           HA       ILE 164   7.831 -12.086   1.752
  558    HB   ILE 164           HB       ILE 164   8.937 -11.611  -0.884
  559   HG12  ILE 164          1HG1      ILE 164   9.356  -9.568   0.165
  560   HG13  ILE 164          2HG1      ILE 164   7.838  -9.330  -0.679
  561   HG21  ILE 164          1HG2      ILE 164   6.126 -11.507   0.125
  562   HG22  ILE 164          2HG2      ILE 164   6.623 -11.124  -1.522
  563   HG23  ILE 164          3HG2      ILE 164   6.816 -12.763  -0.900
  564   HD11  ILE 164          3HD1      ILE 164   6.646  -9.721   1.436
  565   HD12  ILE 164          1HD1      ILE 164   8.212  -9.846   2.243
  566   HD13  ILE 164          2HD1      ILE 164   7.734  -8.333   1.481
  567    H    SER 165           H        SER 165   9.188 -14.113   2.586
  568    HA   SER 165           HA       SER 165   9.097 -16.085   0.396
  569    HB2  SER 165           1HB      SER 165  10.903 -16.161   2.829
  570    HB3  SER 165           2HB      SER 165  10.879 -17.332   1.509
  571    HG   SER 165           HG       SER 165  11.153 -14.842   0.535
  572    H    GLN 166           H        GLN 166   6.808 -16.079   1.074
  573    HA   GLN 166           HA       GLN 166   6.334 -17.568   3.565
  574    HB2  GLN 166           1HB      GLN 166   5.222 -15.350   3.357
  575    HB3  GLN 166           2HB      GLN 166   4.379 -15.936   1.931
  576    HG2  GLN 166           1HG      GLN 166   3.288 -17.656   3.299
  577    HG3  GLN 166           2HG      GLN 166   4.102 -17.016   4.728
  578   HE21  GLN 166          1HE2      GLN 166   3.512 -14.988   5.518
  579   HE22  GLN 166          2HE2      GLN 166   1.999 -14.259   5.101
  Start of MODEL   27
    1    H    THR  92           H        THR  92  15.882   2.901  -3.222
    2    HA   THR  92           HA       THR  92  17.310   5.456  -2.787
    3    HB   THR  92           HB       THR  92  14.471   5.237  -3.751
    4    HG1  THR  92           HG1      THR  92  15.485   5.627  -5.909
    5   HG21  THR  92          3HG2      THR  92  16.603   7.358  -4.065
    6   HG22  THR  92          1HG2      THR  92  15.263   7.404  -2.918
    7   HG23  THR  92          2HG2      THR  92  14.945   7.473  -4.651
    8    H    ASN  93           H        ASN  93  16.900   3.480  -0.815
    9    HA   ASN  93           HA       ASN  93  15.959   3.035   1.197
   10    HB2  ASN  93           1HB      ASN  93  15.297   5.982   1.032
   11    HB3  ASN  93           2HB      ASN  93  15.065   5.005   2.477
   12   HD21  ASN  93          1HD2      ASN  93  16.876   4.165   3.551
   13   HD22  ASN  93          2HD2      ASN  93  18.448   4.881   3.348
   14    H    LYS  94           H        LYS  94  13.584   4.169   2.400
   15    HA   LYS  94           HA       LYS  94  11.672   2.577   1.011
   16    HB2  LYS  94           1HB      LYS  94  10.142   3.026   2.804
   17    HB3  LYS  94           2HB      LYS  94  11.725   2.723   3.494
   18    HG2  LYS  94           1HG      LYS  94  10.645   5.491   3.029
   19    HG3  LYS  94           2HG      LYS  94  10.394   4.595   4.524
   20    HD2  LYS  94           1HD      LYS  94  13.062   5.368   3.345
   21    HD3  LYS  94           2HD      LYS  94  12.271   6.151   4.710
   22    HE2  LYS  94           1HE      LYS  94  13.098   3.254   4.648
   23    HE3  LYS  94           2HE      LYS  94  14.066   4.547   5.347
   24    HZ1  LYS  94           3HZ      LYS  94  12.831   3.397   7.045
   25    HZ2  LYS  94           1HZ      LYS  94  11.363   3.701   6.256
   26    HZ3  LYS  94           2HZ      LYS  94  12.252   4.986   6.911
   27    H    ARG  95           H        ARG  95  12.740   5.555   0.479
   28    HA   ARG  95           HA       ARG  95  10.253   6.720  -0.392
   29    HB2  ARG  95           1HB      ARG  95  13.024   7.639  -0.032
   30    HB3  ARG  95           2HB      ARG  95  11.821   8.700  -0.766
   31    HG2  ARG  95           1HG      ARG  95  10.486   8.355   1.377
   32    HG3  ARG  95           2HG      ARG  95  11.958   7.646   2.044
   33    HD2  ARG  95           1HD      ARG  95  11.621  10.441   0.973
   34    HD3  ARG  95           2HD      ARG  95  11.827   9.976   2.660
   35    HE   ARG  95           HE       ARG  95  14.031   9.015   1.256
   36   HH11  ARG  95          1HH1      ARG  95  12.587  12.097   2.060
   37   HH12  ARG  95          2HH1      ARG  95  14.103  12.947   2.105
   38   HH21  ARG  95          1HH2      ARG  95  16.028  10.122   1.261
   39   HH22  ARG  95          2HH2      ARG  95  16.063  11.830   1.617
   40    H    GLY  96           H        GLY  96  11.500   4.569  -1.601
   41    HA2  GLY  96           1HA      GLY  96  13.075   4.731  -3.764
   42    HA3  GLY  96           2HA      GLY  96  11.672   3.688  -3.743
   43    H    GLU  97           H        GLU  97   9.662   4.527  -4.704
   44    HA   GLU  97           HA       GLU  97  10.296   5.932  -7.090
   45    HB2  GLU  97           1HB      GLU  97   7.637   4.863  -6.134
   46    HB3  GLU  97           2HB      GLU  97   7.969   5.476  -7.751
   47    HG2  GLU  97           1HG      GLU  97   9.680   3.681  -8.002
   48    HG3  GLU  97           2HG      GLU  97   9.149   3.028  -6.453
   49    H    ARG  98           H        ARG  98   9.295   6.858  -4.040
   50    HA   ARG  98           HA       ARG  98   8.651   8.796  -3.089
   51    HB2  ARG  98           1HB      ARG  98   9.321   9.875  -5.819
   52    HB3  ARG  98           2HB      ARG  98   8.743  10.906  -4.519
   53    HG2  ARG  98           1HG      ARG  98  10.656  10.304  -3.157
   54    HG3  ARG  98           2HG      ARG  98  11.217   9.197  -4.414
   55    HD2  ARG  98           1HD      ARG  98  10.815  12.154  -4.837
   56    HD3  ARG  98           2HD      ARG  98  12.360  11.431  -4.387
   57    HE   ARG  98           HE       ARG  98  12.183  10.143  -6.512
   58   HH11  ARG  98          1HH1      ARG  98  10.434  13.160  -6.150
   59   HH12  ARG  98          2HH1      ARG  98  10.407  13.494  -7.857
   60   HH21  ARG  98          1HH2      ARG  98  12.161  10.598  -8.751
   61   HH22  ARG  98          2HH2      ARG  98  11.422  12.063  -9.320
   62    H    ARG  99           H        ARG  99   6.929  10.448  -3.059
   63    HA   ARG  99           HA       ARG  99   4.728  10.775  -2.852
   64    HB2  ARG  99           1HB      ARG  99   5.541  11.854  -4.953
   65    HB3  ARG  99           2HB      ARG  99   4.801  10.563  -5.847
   66    HG2  ARG  99           1HG      ARG  99   3.334  12.477  -5.823
   67    HG3  ARG  99           2HG      ARG  99   2.616  11.161  -4.892
   68    HD2  ARG  99           1HD      ARG  99   2.298  13.191  -3.672
   69    HD3  ARG  99           2HD      ARG  99   3.504  12.228  -2.824
   70    HE   ARG  99           HE       ARG  99   4.439  14.298  -4.670
   71   HH11  ARG  99          1HH1      ARG  99   3.980  13.184  -1.379
   72   HH12  ARG  99          2HH1      ARG  99   5.007  14.414  -0.691
   73   HH21  ARG  99          1HH2      ARG  99   5.787  15.923  -3.749
   74   HH22  ARG  99          2HH2      ARG  99   6.019  15.955  -2.026
   75    H    ARG 100           H        ARG 100   4.179   9.104  -5.791
   76    HA   ARG 100           HA       ARG 100   2.331   7.342  -4.443
   77    HB2  ARG 100           1HB      ARG 100   1.307   8.580  -6.177
   78    HB3  ARG 100           2HB      ARG 100   2.623   8.244  -7.291
   79    HG2  ARG 100           1HG      ARG 100   1.911   6.045  -7.646
   80    HG3  ARG 100           2HG      ARG 100   0.863   6.068  -6.225
   81    HD2  ARG 100           1HD      ARG 100   0.460   7.783  -8.669
   82    HD3  ARG 100           2HD      ARG 100  -0.355   6.244  -8.386
   83    HE   ARG 100           HE       ARG 100  -1.087   7.456  -6.212
   84   HH11  ARG 100          1HH1      ARG 100  -0.777   8.876  -9.395
   85   HH12  ARG 100          2HH1      ARG 100  -2.000  10.085  -9.114
   86   HH21  ARG 100          1HH2      ARG 100  -2.706   9.028  -5.848
   87   HH22  ARG 100          2HH2      ARG 100  -3.119  10.155  -7.104
   88    H    ARG 101           H        ARG 101   2.880   5.257  -4.086
   89    HA   ARG 101           HA       ARG 101   4.820   4.051  -5.832
   90    HB2  ARG 101           1HB      ARG 101   5.604   4.842  -3.413
   91    HB3  ARG 101           2HB      ARG 101   4.919   3.289  -2.967
   92    HG2  ARG 101           1HG      ARG 101   7.065   3.684  -5.043
   93    HG3  ARG 101           2HG      ARG 101   7.356   3.226  -3.367
   94    HD2  ARG 101           1HD      ARG 101   6.124   1.161  -3.684
   95    HD3  ARG 101           2HD      ARG 101   5.704   1.635  -5.330
   96    HE   ARG 101           HE       ARG 101   8.529   1.574  -4.893
   97   HH11  ARG 101          1HH1      ARG 101   5.765  -0.480  -5.609
   98   HH12  ARG 101          2HH1      ARG 101   6.720  -1.655  -6.459
   99   HH21  ARG 101          1HH2      ARG 101   9.762   0.001  -6.006
  100   HH22  ARG 101          2HH2      ARG 101   8.961  -1.379  -6.692
  101    H    ARG 102           H        ARG 102   4.531   1.868  -6.220
  102    HA   ARG 102           HA       ARG 102   1.732   1.176  -5.899
  103    HB2  ARG 102           1HB      ARG 102   2.319  -0.434  -7.821
  104    HB3  ARG 102           2HB      ARG 102   2.371   1.281  -8.160
  105    HG2  ARG 102           1HG      ARG 102   4.833   1.214  -7.732
  106    HG3  ARG 102           2HG      ARG 102   4.693  -0.543  -7.666
  107    HD2  ARG 102           1HD      ARG 102   4.024  -0.670  -9.927
  108    HD3  ARG 102           2HD      ARG 102   3.755   1.074 -10.019
  109    HE   ARG 102           HE       ARG 102   6.344   1.030  -9.459
  110   HH11  ARG 102          1HH1      ARG 102   4.516  -0.925 -11.726
  111   HH12  ARG 102          2HH1      ARG 102   5.853  -1.121 -12.827
  112   HH21  ARG 102          1HH2      ARG 102   8.102   0.748 -10.871
  113   HH22  ARG 102          2HH2      ARG 102   7.902  -0.174 -12.330
  114    H    CYS 103           H        CYS 103   1.044  -0.381  -4.721
  115    HA   CYS 103           HA       CYS 103   2.764  -2.641  -3.954
  116    HB2  CYS 103           1HB      CYS 103   1.053  -2.543  -1.974
  117    HB3  CYS 103           2HB      CYS 103   2.478  -1.528  -1.970
  118    HG   CYS 103           HG       CYS 103  -0.758  -0.695  -2.197
  119    H    GLN 104           H        GLN 104   1.770  -4.661  -3.858
  120    HA   GLN 104           HA       GLN 104  -0.836  -4.818  -5.183
  121    HB2  GLN 104           1HB      GLN 104   0.276  -6.209  -6.402
  122    HB3  GLN 104           2HB      GLN 104   1.590  -6.406  -5.286
  123    HG2  GLN 104           1HG      GLN 104   0.771  -8.556  -5.466
  124    HG3  GLN 104           2HG      GLN 104  -0.077  -7.970  -4.027
  125   HE21  GLN 104          1HE2      GLN 104  -1.703  -9.492  -4.326
  126   HE22  GLN 104          2HE2      GLN 104  -2.905  -9.317  -5.559
  127    H    VAL 105           H        VAL 105  -2.561  -5.409  -4.156
  128    HA   VAL 105           HA       VAL 105  -2.252  -5.974  -1.322
  129    HB   VAL 105           HB       VAL 105  -3.630  -4.114  -1.808
  130   HG11  VAL 105          1HG1      VAL 105  -4.242  -5.177  -4.090
  131   HG12  VAL 105          2HG1      VAL 105  -5.653  -5.747  -3.195
  132   HG13  VAL 105          3HG1      VAL 105  -5.307  -4.018  -3.304
  133   HG21  VAL 105          3HG2      VAL 105  -4.369  -5.298   0.122
  134   HG22  VAL 105          1HG2      VAL 105  -5.832  -4.952  -0.805
  135   HG23  VAL 105          2HG2      VAL 105  -5.114  -6.570  -0.862
  136    H    ALA 106           H        ALA 106  -2.958  -7.646  -0.327
  137    HA   ALA 106           HA       ALA 106  -4.057  -9.864  -1.728
  138    HB1  ALA 106           3HB      ALA 106  -2.166 -10.370  -0.264
  139    HB2  ALA 106           1HB      ALA 106  -3.019  -9.655   1.103
  140    HB3  ALA 106           2HB      ALA 106  -3.637 -11.126   0.349
  141    H    PHE 107           H        PHE 107  -5.488 -10.689   0.771
  142    HA   PHE 107           HA       PHE 107  -7.237 -10.916  -1.296
  143    HB2  PHE 107           1HB      PHE 107  -7.801 -11.152   1.649
  144    HB3  PHE 107           2HB      PHE 107  -8.542 -12.120   0.345
  145    HD1  PHE 107           HD1      PHE 107  -7.235 -13.855  -0.760
  146    HD2  PHE 107           HD2      PHE 107  -5.647 -11.671   2.533
  147    HE1  PHE 107           HE1      PHE 107  -5.518 -15.570  -0.472
  148    HE2  PHE 107           HE2      PHE 107  -3.904 -13.386   2.827
  149    HZ   PHE 107           HZ       PHE 107  -3.730 -15.214   1.415
  150    H    SER 108           H        SER 108  -8.205  -9.211   1.791
  151    HA   SER 108           HA       SER 108  -9.920  -7.740   0.048
  152    HB2  SER 108           1HB      SER 108 -11.767  -7.995   1.849
  153    HB3  SER 108           2HB      SER 108 -11.542  -9.156   0.542
  154    HG   SER 108           HG       SER 108 -10.310  -9.468   3.085
  155    H    TYR 109           H        TYR 109  -9.070  -5.770   0.329
  156    HA   TYR 109           HA       TYR 109  -9.079  -4.690   2.996
  157    HB2  TYR 109           1HB      TYR 109  -7.428  -4.156   1.105
  158    HB3  TYR 109           2HB      TYR 109  -8.674  -3.140   0.465
  159    HD1  TYR 109           HD2      TYR 109  -7.207  -3.673   3.811
  160    HD2  TYR 109           HD1      TYR 109  -8.382  -0.934   0.807
  161    HE1  TYR 109           HE2      TYR 109  -6.625  -1.838   5.277
  162    HE2  TYR 109           HE1      TYR 109  -7.805   0.961   2.307
  163    HH   TYR 109           HH       TYR 109  -7.591   1.343   4.714
  164    H    LEU 110           H        LEU 110 -10.928  -4.587   3.655
  165    HA   LEU 110           HA       LEU 110 -13.286  -3.904   2.277
  166    HB2  LEU 110           1HB      LEU 110 -14.210  -4.311   4.753
  167    HB3  LEU 110           2HB      LEU 110 -13.896  -5.570   3.572
  168    HG   LEU 110           HG       LEU 110 -11.617  -5.813   4.563
  169   HD11  LEU 110          1HD1      LEU 110 -12.765  -4.086   6.748
  170   HD12  LEU 110          2HD1      LEU 110 -11.238  -4.964   6.825
  171   HD13  LEU 110          3HD1      LEU 110 -11.442  -3.651   5.666
  172   HD21  LEU 110          3HD2      LEU 110 -13.347  -7.406   5.067
  173   HD22  LEU 110          1HD2      LEU 110 -12.403  -7.087   6.523
  174   HD23  LEU 110          2HD2      LEU 110 -13.993  -6.352   6.327
  175    HA   PRO 111           HA       PRO 111 -12.662  -0.301   5.520
  176    HB2  PRO 111           1HB      PRO 111 -10.682   1.290   4.246
  177    HB3  PRO 111           2HB      PRO 111 -10.396   0.199   5.600
  178    HG2  PRO 111           1HG      PRO 111  -9.376  -0.191   3.190
  179    HG3  PRO 111           2HG      PRO 111  -9.771  -1.468   4.318
  180    HD2  PRO 111           1HD      PRO 111 -11.377  -0.483   2.021
  181    HD3  PRO 111           2HD      PRO 111 -10.839  -2.138   2.418
  182    H    GLN 112           H        GLN 112 -14.740   0.017   3.796
  183    HA   GLN 112           HA       GLN 112 -13.788   1.151   1.448
  184    HB2  GLN 112           1HB      GLN 112 -15.815  -0.515   2.260
  185    HB3  GLN 112           2HB      GLN 112 -16.518   0.748   1.258
  186    HG2  GLN 112           1HG      GLN 112 -15.437   0.067  -0.563
  187    HG3  GLN 112           2HG      GLN 112 -13.967  -0.363   0.331
  188   HE21  GLN 112          1HE2      GLN 112 -13.885  -2.314   1.409
  189   HE22  GLN 112          2HE2      GLN 112 -14.913  -3.632   1.025
  190    H    ASN 113           H        ASN 113 -16.010   2.209   0.319
  191    HA   ASN 113           HA       ASN 113 -14.611   4.440  -0.121
  192    HB2  ASN 113           1HB      ASN 113 -17.483   4.077  -0.626
  193    HB3  ASN 113           2HB      ASN 113 -16.437   5.172  -1.521
  194   HD21  ASN 113          1HD2      ASN 113 -17.361   1.958  -0.881
  195   HD22  ASN 113          2HD2      ASN 113 -16.622   1.224  -2.252
  196    H    ASP 114           H        ASP 114 -17.068   4.185   2.188
  197    HA   ASP 114           HA       ASP 114 -17.548   6.877   2.674
  198    HB2  ASP 114           1HB      ASP 114 -18.175   4.474   3.817
  199    HB3  ASP 114           2HB      ASP 114 -17.355   5.354   5.098
  200    H    ASP 115           H        ASP 115 -14.863   4.969   3.016
  201    HA   ASP 115           HA       ASP 115 -13.358   7.123   4.118
  202    HB2  ASP 115           1HB      ASP 115 -13.650   4.511   5.264
  203    HB3  ASP 115           2HB      ASP 115 -11.967   4.961   5.045
  204    H    GLU 116           H        GLU 116 -12.852   3.946   2.658
  205    HA   GLU 116           HA       GLU 116 -10.451   4.995   1.380
  206    HB2  GLU 116           1HB      GLU 116 -10.652   2.458   2.978
  207    HB3  GLU 116           2HB      GLU 116  -9.210   3.085   2.198
  208    HG2  GLU 116           1HG      GLU 116  -8.860   4.698   3.778
  209    HG3  GLU 116           2HG      GLU 116 -10.574   4.858   4.146
  210    H    LEU 117           H        LEU 117  -9.425   2.961   0.250
  211    HA   LEU 117           HA       LEU 117 -11.030   2.384  -1.991
  212    HB2  LEU 117           1HB      LEU 117  -8.967   1.591  -2.937
  213    HB3  LEU 117           2HB      LEU 117  -8.676   3.154  -2.244
  214    HG   LEU 117           HG       LEU 117  -7.900   0.446  -1.228
  215   HD11  LEU 117          1HD1      LEU 117  -5.605   1.283  -1.645
  216   HD12  LEU 117          2HD1      LEU 117  -6.585   1.264  -3.111
  217   HD13  LEU 117          3HD1      LEU 117  -6.284   2.787  -2.273
  218   HD21  LEU 117          3HD2      LEU 117  -7.026   3.040   0.010
  219   HD22  LEU 117          1HD2      LEU 117  -8.418   2.133   0.608
  220   HD23  LEU 117          2HD2      LEU 117  -6.810   1.403   0.625
  221    H    GLU 118           H        GLU 118 -11.223   0.219  -2.708
  222    HA   GLU 118           HA       GLU 118 -11.122  -1.779  -0.648
  223    HB2  GLU 118           1HB      GLU 118 -13.385  -1.190  -1.282
  224    HB3  GLU 118           2HB      GLU 118 -13.016  -1.578  -2.946
  225    HG2  GLU 118           1HG      GLU 118 -12.403  -3.889  -2.157
  226    HG3  GLU 118           2HG      GLU 118 -13.129  -3.456  -0.614
  227    H    LEU 119           H        LEU 119  -9.839  -3.171  -1.017
  228    HA   LEU 119           HA       LEU 119  -8.877  -3.832  -3.705
  229    HB2  LEU 119           1HB      LEU 119  -7.287  -4.786  -1.491
  230    HB3  LEU 119           2HB      LEU 119  -6.840  -3.886  -2.915
  231    HG   LEU 119           HG       LEU 119  -8.154  -2.473  -0.599
  232   HD11  LEU 119          1HD1      LEU 119  -5.935  -1.776   0.126
  233   HD12  LEU 119          2HD1      LEU 119  -6.098  -3.540   0.222
  234   HD13  LEU 119          3HD1      LEU 119  -5.189  -2.810  -1.105
  235   HD21  LEU 119          3HD2      LEU 119  -6.940  -0.561  -1.584
  236   HD22  LEU 119          1HD2      LEU 119  -6.486  -1.608  -2.935
  237   HD23  LEU 119          2HD2      LEU 119  -8.186  -1.259  -2.628
  238    H    LYS 120           H        LYS 120  -9.948  -5.625  -4.433
  239    HA   LYS 120           HA       LYS 120 -11.700  -6.872  -2.503
  240    HB2  LYS 120           1HB      LYS 120 -11.480  -7.029  -5.487
  241    HB3  LYS 120           2HB      LYS 120 -12.568  -8.075  -4.605
  242    HG2  LYS 120           1HG      LYS 120 -13.779  -6.197  -5.476
  243    HG3  LYS 120           2HG      LYS 120 -13.726  -6.093  -3.718
  244    HD2  LYS 120           1HD      LYS 120 -13.372  -3.917  -4.801
  245    HD3  LYS 120           2HD      LYS 120 -11.983  -4.418  -3.841
  246    HE2  LYS 120           1HE      LYS 120 -11.239  -3.453  -5.921
  247    HE3  LYS 120           2HE      LYS 120 -10.863  -5.174  -5.897
  248    HZ1  LYS 120           3HZ      LYS 120 -13.092  -3.856  -7.350
  249    HZ2  LYS 120           1HZ      LYS 120 -12.904  -5.539  -7.235
  250    HZ3  LYS 120           2HZ      LYS 120 -11.733  -4.605  -8.028
  251    H    VAL 121           H        VAL 121  -9.480  -8.422  -4.925
  252    HA   VAL 121           HA       VAL 121  -9.029 -10.408  -2.860
  253    HB   VAL 121           HB       VAL 121  -9.282 -10.824  -5.784
  254   HG11  VAL 121          1HG1      VAL 121  -7.372 -12.105  -4.677
  255   HG12  VAL 121          2HG1      VAL 121  -8.621 -12.997  -3.806
  256   HG13  VAL 121          3HG1      VAL 121  -8.556 -13.071  -5.571
  257   HG21  VAL 121          3HG2      VAL 121 -11.399 -10.752  -4.615
  258   HG22  VAL 121          1HG2      VAL 121 -11.074 -12.394  -5.169
  259   HG23  VAL 121          2HG2      VAL 121 -10.837 -11.972  -3.473
  260    H    GLY 122           H        GLY 122  -7.542  -8.134  -4.817
  261    HA2  GLY 122           1HA      GLY 122  -4.903  -8.641  -4.385
  262    HA3  GLY 122           2HA      GLY 122  -5.348  -9.742  -5.653
  263    H    ASP 123           H        ASP 123  -5.430  -6.540  -4.709
  264    HA   ASP 123           HA       ASP 123  -5.698  -5.544  -7.443
  265    HB2  ASP 123           1HB      ASP 123  -6.532  -4.577  -4.787
  266    HB3  ASP 123           2HB      ASP 123  -6.075  -3.350  -5.950
  267    H    ILE 124           H        ILE 124  -4.319  -3.755  -8.129
  268    HA   ILE 124           HA       ILE 124  -1.964  -3.535  -6.437
  269    HB   ILE 124           HB       ILE 124  -2.216  -3.160  -9.375
  270   HG12  ILE 124          1HG1      ILE 124  -0.566  -4.903  -7.554
  271   HG13  ILE 124          2HG1      ILE 124  -1.879  -5.421  -8.599
  272   HG21  ILE 124          1HG2      ILE 124  -0.898  -1.286  -8.515
  273   HG22  ILE 124          2HG2      ILE 124   0.135  -2.420  -7.643
  274   HG23  ILE 124          3HG2      ILE 124   0.118  -2.419  -9.407
  275   HD11  ILE 124          3HD1      ILE 124   0.343  -6.012  -9.445
  276   HD12  ILE 124          1HD1      ILE 124  -0.541  -4.959 -10.552
  277   HD13  ILE 124          2HD1      ILE 124   0.745  -4.300  -9.538
  278    H    ILE 125           H        ILE 125  -1.335  -1.706  -5.742
  279    HA   ILE 125           HA       ILE 125  -3.069   0.572  -5.909
  280    HB   ILE 125           HB       ILE 125  -1.311   0.076  -3.573
  281   HG12  ILE 125          1HG1      ILE 125  -2.577  -2.016  -3.949
  282   HG13  ILE 125          2HG1      ILE 125  -2.974  -1.229  -2.429
  283   HG21  ILE 125          1HG2      ILE 125  -3.255   1.251  -2.459
  284   HG22  ILE 125          2HG2      ILE 125  -2.387   2.197  -3.670
  285   HG23  ILE 125          3HG2      ILE 125  -3.943   1.463  -4.071
  286   HD11  ILE 125          3HD1      ILE 125  -4.967  -2.063  -3.466
  287   HD12  ILE 125          1HD1      ILE 125  -4.981  -0.297  -3.490
  288   HD13  ILE 125          2HD1      ILE 125  -4.594  -1.198  -4.957
  289    H    GLU 126           H        GLU 126  -1.988   2.392  -5.615
  290    HA   GLU 126           HA       GLU 126   0.930   2.470  -5.677
  291    HB2  GLU 126           1HB      GLU 126  -0.852   4.070  -7.528
  292    HB3  GLU 126           2HB      GLU 126   0.861   4.360  -7.272
  293    HG2  GLU 126           1HG      GLU 126   1.494   2.628  -8.535
  294    HG3  GLU 126           2HG      GLU 126   0.076   1.650  -8.146
  295    H    VAL 127           H        VAL 127   0.959   3.306  -3.491
  296    HA   VAL 127           HA       VAL 127  -1.314   4.960  -2.993
  297    HB   VAL 127           HB       VAL 127  -0.360   4.401  -0.610
  298   HG11  VAL 127          1HG1      VAL 127  -2.368   3.272  -1.913
  299   HG12  VAL 127          2HG1      VAL 127  -1.285   1.878  -1.797
  300   HG13  VAL 127          3HG1      VAL 127  -1.811   2.725  -0.328
  301   HG21  VAL 127          3HG2      VAL 127   1.205   2.632  -2.407
  302   HG22  VAL 127          1HG2      VAL 127   1.709   3.463  -0.933
  303   HG23  VAL 127          2HG2      VAL 127   0.705   2.015  -0.834
  304    H    VAL 128           H        VAL 128   1.033   5.039  -0.880
  305    HA   VAL 128           HA       VAL 128   2.203   7.490  -1.710
  306    HB   VAL 128           HB       VAL 128   0.461   7.654   0.050
  307   HG11  VAL 128          1HG1      VAL 128   2.438   6.050   1.638
  308   HG12  VAL 128          2HG1      VAL 128   1.006   6.845   2.298
  309   HG13  VAL 128          3HG1      VAL 128   0.824   5.548   1.109
  310   HG21  VAL 128          3HG2      VAL 128   2.095   9.368  -0.095
  311   HG22  VAL 128          1HG2      VAL 128   1.706   9.028   1.593
  312   HG23  VAL 128          2HG2      VAL 128   3.209   8.423   0.889
  313    H    GLY 129           H        GLY 129   2.380   4.463  -0.876
  314    HA2  GLY 129           1HA      GLY 129   4.085   2.981  -0.508
  315    HA3  GLY 129           2HA      GLY 129   5.228   4.289  -0.734
  316    H    GLU 130           H        GLU 130   6.348   3.479   0.859
  317    HA   GLU 130           HA       GLU 130   5.523   2.764   3.398
  318    HB2  GLU 130           1HB      GLU 130   7.588   1.951   2.369
  319    HB3  GLU 130           2HB      GLU 130   8.292   3.553   2.511
  320    HG2  GLU 130           1HG      GLU 130   9.198   2.237   4.240
  321    HG3  GLU 130           2HG      GLU 130   8.040   3.331   4.992
  322    H    VAL 131           H        VAL 131   5.009   5.556   2.460
  323    HA   VAL 131           HA       VAL 131   6.451   7.340   4.141
  324    HB   VAL 131           HB       VAL 131   3.773   7.677   2.852
  325   HG11  VAL 131          1HG1      VAL 131   5.567   9.785   4.071
  326   HG12  VAL 131          2HG1      VAL 131   4.068  10.093   3.193
  327   HG13  VAL 131          3HG1      VAL 131   4.028   9.229   4.732
  328   HG21  VAL 131          3HG2      VAL 131   6.525   8.580   2.010
  329   HG22  VAL 131          1HG2      VAL 131   5.532   7.346   1.232
  330   HG23  VAL 131          2HG2      VAL 131   5.025   9.035   1.203
  331    H    GLU 132           H        GLU 132   3.742   5.359   4.525
  332    HA   GLU 132           HA       GLU 132   3.213   6.370   7.163
  333    HB2  GLU 132           1HB      GLU 132   1.617   4.210   6.226
  334    HB3  GLU 132           2HB      GLU 132   1.169   5.602   7.171
  335    HG2  GLU 132           1HG      GLU 132   1.778   5.686   4.222
  336    HG3  GLU 132           2HG      GLU 132   0.155   5.623   4.925
  337    H    GLU 133           H        GLU 133   5.515   5.213   6.738
  338    HA   GLU 133           HA       GLU 133   6.614   3.107   6.726
  339    HB2  GLU 133           1HB      GLU 133   7.554   3.298   9.028
  340    HB3  GLU 133           2HB      GLU 133   7.679   4.670   7.977
  341    HG2  GLU 133           1HG      GLU 133   5.595   5.538   9.140
  342    HG3  GLU 133           2HG      GLU 133   5.904   4.296  10.353
  343    H    GLY 134           H        GLY 134   5.576   1.321   6.376
  344    HA2  GLY 134           1HA      GLY 134   4.934  -0.814   7.042
  345    HA3  GLY 134           2HA      GLY 134   4.501  -0.171   8.609
  346    H    TRP 135           H        TRP 135   3.395   2.024   6.691
  347    HA   TRP 135           HA       TRP 135   0.830   0.806   6.078
  348    HB2  TRP 135           1HB      TRP 135   1.025   3.517   7.299
  349    HB3  TRP 135           2HB      TRP 135  -0.422   2.550   7.084
  350    HD1  TRP 135           HD1      TRP 135   2.861   1.663   8.999
  351    HE1  TRP 135           HE1      TRP 135   2.251   1.060  11.351
  352    HE3  TRP 135           HE3      TRP 135  -2.169   2.519   8.816
  353    HZ2  TRP 135           HZ2      TRP 135   0.023   0.917  12.982
  354    HZ3  TRP 135           HZ3      TRP 135  -3.484   2.118  10.858
  355    HH2  TRP 135           HH2      TRP 135  -2.409   1.332  12.911
  356    H    TRP 136           H        TRP 136  -0.311   1.957   4.463
  357    HA   TRP 136           HA       TRP 136   1.231   3.775   2.912
  358    HB2  TRP 136           1HB      TRP 136  -0.240   1.392   1.785
  359    HB3  TRP 136           2HB      TRP 136   0.789   2.525   0.919
  360    HD1  TRP 136           HD1      TRP 136   3.096   2.779   2.717
  361    HE1  TRP 136           HE1      TRP 136   4.779   0.885   3.120
  362    HE3  TRP 136           HE3      TRP 136   0.168  -1.125   1.467
  363    HZ2  TRP 136           HZ2      TRP 136   4.871  -1.881   2.875
  364    HZ3  TRP 136           HZ3      TRP 136   1.109  -3.395   1.539
  365    HH2  TRP 136           HH2      TRP 136   3.421  -3.779   2.247
  366    H    GLU 137           H        GLU 137  -0.110   4.511   1.228
  367    HA   GLU 137           HA       GLU 137  -2.908   4.892   1.851
  368    HB2  GLU 137           1HB      GLU 137  -1.211   7.316   1.493
  369    HB3  GLU 137           2HB      GLU 137  -2.912   7.240   1.961
  370    HG2  GLU 137           1HG      GLU 137  -1.930   5.972   4.029
  371    HG3  GLU 137           2HG      GLU 137  -0.470   6.861   3.594
  372    H    GLY 138           H        GLY 138  -3.974   5.030  -0.119
  373    HA2  GLY 138           1HA      GLY 138  -2.642   6.238  -2.268
  374    HA3  GLY 138           2HA      GLY 138  -2.437   4.513  -2.275
  375    H    VAL 139           H        VAL 139  -3.289   4.856  -4.390
  376    HA   VAL 139           HA       VAL 139  -6.212   4.822  -4.238
  377    HB   VAL 139           HB       VAL 139  -5.223   6.858  -5.237
  378   HG11  VAL 139          1HG1      VAL 139  -3.325   5.933  -6.383
  379   HG12  VAL 139          2HG1      VAL 139  -4.384   5.009  -7.447
  380   HG13  VAL 139          3HG1      VAL 139  -4.369   6.771  -7.529
  381   HG21  VAL 139          3HG2      VAL 139  -6.937   5.197  -7.058
  382   HG22  VAL 139          1HG2      VAL 139  -7.506   6.125  -5.669
  383   HG23  VAL 139          2HG2      VAL 139  -6.815   6.958  -7.067
  384    H    LEU 140           H        LEU 140  -7.208   3.255  -5.313
  385    HA   LEU 140           HA       LEU 140  -5.575   1.442  -6.840
  386    HB2  LEU 140           1HB      LEU 140  -6.058   0.131  -5.164
  387    HB3  LEU 140           2HB      LEU 140  -7.446   1.039  -4.627
  388    HG   LEU 140           HG       LEU 140  -8.719   0.086  -6.510
  389   HD11  LEU 140          1HD1      LEU 140  -6.871  -0.520  -7.985
  390   HD12  LEU 140          2HD1      LEU 140  -6.290  -1.696  -6.805
  391   HD13  LEU 140          3HD1      LEU 140  -7.837  -1.948  -7.614
  392   HD21  LEU 140          3HD2      LEU 140  -9.031  -2.122  -5.528
  393   HD22  LEU 140          1HD2      LEU 140  -7.541  -1.913  -4.607
  394   HD23  LEU 140          2HD2      LEU 140  -8.920  -0.857  -4.304
  395    H    ASN 141           H        ASN 141  -5.981   1.970  -8.758
  396    HA   ASN 141           HA       ASN 141  -7.051   2.216 -10.753
  397    HB2  ASN 141           1HB      ASN 141  -8.678   0.363  -9.192
  398    HB3  ASN 141           2HB      ASN 141  -9.392   0.949 -10.700
  399   HD21  ASN 141          1HD2      ASN 141  -6.790  -0.848  -9.253
  400   HD22  ASN 141          2HD2      ASN 141  -6.254  -1.582 -10.711
  401    H    GLY 142           H        GLY 142  -7.514   4.088  -8.692
  402    HA2  GLY 142           1HA      GLY 142  -8.444   6.239  -9.117
  403    HA3  GLY 142           2HA      GLY 142  -9.819   5.427  -9.802
  404    H    LYS 143           H        LYS 143  -9.270   3.646  -7.354
  405    HA   LYS 143           HA       LYS 143 -11.105   4.984  -5.590
  406    HB2  LYS 143           1HB      LYS 143 -11.401   2.618  -6.290
  407    HB3  LYS 143           2HB      LYS 143  -9.929   2.221  -5.427
  408    HG2  LYS 143           1HG      LYS 143 -11.337   1.730  -3.760
  409    HG3  LYS 143           2HG      LYS 143 -11.283   3.470  -3.476
  410    HD2  LYS 143           1HD      LYS 143 -13.541   3.063  -3.499
  411    HD3  LYS 143           2HD      LYS 143 -13.247   3.526  -5.178
  412    HE2  LYS 143           1HE      LYS 143 -13.053   1.126  -5.757
  413    HE3  LYS 143           2HE      LYS 143 -13.470   0.721  -4.086
  414    HZ1  LYS 143           3HZ      LYS 143 -15.422   0.600  -5.466
  415    HZ2  LYS 143           1HZ      LYS 143 -15.180   2.179  -6.038
  416    HZ3  LYS 143           2HZ      LYS 143 -15.579   1.920  -4.412
  417    H    THR 144           H        THR 144 -10.081   6.375  -4.201
  418    HA   THR 144           HA       THR 144  -7.376   5.706  -3.424
  419    HB   THR 144           HB       THR 144  -8.742   8.154  -2.533
  420    HG1  THR 144           HG1      THR 144  -9.032   8.812  -4.520
  421   HG21  THR 144          3HG2      THR 144  -5.947   7.536  -3.478
  422   HG22  THR 144          1HG2      THR 144  -6.456   7.700  -1.797
  423   HG23  THR 144          2HG2      THR 144  -6.492   9.103  -2.871
  424    H    GLY 145           H        GLY 145  -6.659   5.838  -1.288
  425    HA2  GLY 145           1HA      GLY 145  -8.284   5.988   1.009
  426    HA3  GLY 145           2HA      GLY 145  -8.111   4.299   0.531
  427    H    MET 146           H        MET 146  -7.017   3.915   2.410
  428    HA   MET 146           HA       MET 146  -4.196   3.888   2.114
  429    HB2  MET 146           1HB      MET 146  -3.981   5.956   3.075
  430    HB3  MET 146           2HB      MET 146  -5.429   5.754   3.984
  431    HG2  MET 146           1HG      MET 146  -3.188   4.039   4.755
  432    HG3  MET 146           2HG      MET 146  -3.026   5.759   5.099
  433    HE1  MET 146           3HE      MET 146  -2.951   3.487   7.327
  434    HE2  MET 146           1HE      MET 146  -2.796   5.204   7.698
  435    HE3  MET 146           2HE      MET 146  -3.953   4.211   8.585
  436    H    PHE 147           H        PHE 147  -3.410   2.245   3.191
  437    HA   PHE 147           HA       PHE 147  -5.138   0.887   5.062
  438    HB2  PHE 147           1HB      PHE 147  -3.729  -1.134   3.999
  439    HB3  PHE 147           2HB      PHE 147  -5.350  -0.741   3.501
  440    HD1  PHE 147           HD1      PHE 147  -1.728  -0.432   2.778
  441    HD2  PHE 147           HD2      PHE 147  -5.699   0.167   1.329
  442    HE1  PHE 147           HE1      PHE 147  -0.813  -0.158   0.526
  443    HE2  PHE 147           HE2      PHE 147  -4.799   0.498  -0.949
  444    HZ   PHE 147           HZ       PHE 147  -2.402   0.326  -1.366
  445    HA   PRO 148           HA       PRO 148  -1.350   0.255   7.332
  446    HB2  PRO 148           1HB      PRO 148  -2.166  -1.599   9.081
  447    HB3  PRO 148           2HB      PRO 148  -2.861   0.031   9.148
  448    HG2  PRO 148           1HG      PRO 148  -3.971  -2.430   7.788
  449    HG3  PRO 148           2HG      PRO 148  -4.791  -1.327   8.923
  450    HD2  PRO 148           1HD      PRO 148  -5.036  -1.123   6.234
  451    HD3  PRO 148           2HD      PRO 148  -5.083   0.296   7.304
  452    H    SER 149           H        SER 149  -1.701  -1.027   4.833
  453    HA   SER 149           HA       SER 149  -0.918  -2.823   3.512
  454    HB2  SER 149           1HB      SER 149   0.822  -2.822   5.912
  455    HB3  SER 149           2HB      SER 149   1.318  -3.412   4.350
  456    HG   SER 149           HG       SER 149   1.682  -1.046   5.297
  457    H    ASN 150           H        ASN 150  -2.960  -3.541   5.284
  458    HA   ASN 150           HA       ASN 150  -2.152  -5.680   6.949
  459    HB2  ASN 150           1HB      ASN 150  -3.781  -3.926   7.589
  460    HB3  ASN 150           2HB      ASN 150  -4.942  -4.674   6.486
  461   HD21  ASN 150          1HD2      ASN 150  -3.279  -4.900   9.496
  462   HD22  ASN 150          2HD2      ASN 150  -4.145  -6.251  10.124
  463    H    PHE 151           H        PHE 151  -4.358  -5.234   4.372
  464    HA   PHE 151           HA       PHE 151  -4.375  -8.092   3.698
  465    HB2  PHE 151           1HB      PHE 151  -5.963  -5.711   2.651
  466    HB3  PHE 151           2HB      PHE 151  -6.182  -7.397   2.139
  467    HD1  PHE 151           HD2      PHE 151  -6.889  -9.115   3.826
  468    HD2  PHE 151           HD1      PHE 151  -6.898  -4.920   4.641
  469    HE1  PHE 151           HE2      PHE 151  -8.295  -9.498   5.817
  470    HE2  PHE 151           HE1      PHE 151  -8.291  -5.291   6.622
  471    HZ   PHE 151           HZ       PHE 151  -8.993  -7.596   7.223
  472    H    ILE 152           H        ILE 152  -2.717  -5.235   3.027
  473    HA   ILE 152           HA       ILE 152  -2.025  -6.099   0.376
  474    HB   ILE 152           HB       ILE 152  -2.942  -4.205  -0.219
  475   HG12  ILE 152          1HG1      ILE 152  -1.210  -2.189   0.482
  476   HG13  ILE 152          2HG1      ILE 152  -0.196  -3.637   0.563
  477   HG21  ILE 152          1HG2      ILE 152  -2.516  -3.034   2.487
  478   HG22  ILE 152          2HG2      ILE 152  -3.442  -2.317   1.166
  479   HG23  ILE 152          3HG2      ILE 152  -3.986  -3.823   1.910
  480   HD11  ILE 152          3HD1      ILE 152  -1.911  -3.519  -1.756
  481   HD12  ILE 152          1HD1      ILE 152  -0.727  -2.211  -1.654
  482   HD13  ILE 152          2HD1      ILE 152  -0.194  -3.908  -1.605
  483    H    LYS 153           H        LYS 153  -0.182  -6.505   0.070
  484    HA   LYS 153           HA       LYS 153   2.057  -5.520   1.720
  485    HB2  LYS 153           1HB      LYS 153   2.623  -7.943   0.209
  486    HB3  LYS 153           2HB      LYS 153   2.859  -7.625   1.921
  487    HG2  LYS 153           1HG      LYS 153   0.270  -8.483   0.633
  488    HG3  LYS 153           2HG      LYS 153   1.375  -9.529   1.538
  489    HD2  LYS 153           1HD      LYS 153   0.139  -7.043   2.717
  490    HD3  LYS 153           2HD      LYS 153  -0.633  -8.634   2.824
  491    HE2  LYS 153           1HE      LYS 153   1.290  -9.511   4.018
  492    HE3  LYS 153           2HE      LYS 153   2.129  -7.971   3.846
  493    HZ1  LYS 153           3HZ      LYS 153   0.271  -6.959   5.143
  494    HZ2  LYS 153           1HZ      LYS 153   1.209  -8.067   6.021
  495    HZ3  LYS 153           2HZ      LYS 153  -0.316  -8.522   5.440
  496    H    GLU 154           H        GLU 154   3.891  -4.773   0.478
  497    HA   GLU 154           HA       GLU 154   4.917  -6.190  -1.483
  498    HB2  GLU 154           1HB      GLU 154   2.856  -4.449  -2.455
  499    HB3  GLU 154           2HB      GLU 154   4.333  -4.481  -3.434
  500    HG2  GLU 154           1HG      GLU 154   2.545  -6.809  -2.751
  501    HG3  GLU 154           2HG      GLU 154   2.792  -6.078  -4.332
  502    H    LEU 155           H        LEU 155   4.096  -3.065  -2.111
  503    HA   LEU 155           HA       LEU 155   6.270  -2.280  -3.428
  504    HB2  LEU 155           1HB      LEU 155   5.330  -0.127  -3.447
  505    HB3  LEU 155           2HB      LEU 155   4.050  -1.299  -3.454
  506    HG   LEU 155           HG       LEU 155   3.138   0.143  -2.111
  507   HD11  LEU 155          1HD1      LEU 155   4.786  -1.453  -0.201
  508   HD12  LEU 155          2HD1      LEU 155   3.394  -0.464   0.250
  509   HD13  LEU 155          3HD1      LEU 155   3.184  -1.834  -0.849
  510   HD21  LEU 155          3HD2      LEU 155   5.834   0.862  -0.980
  511   HD22  LEU 155          1HD2      LEU 155   4.915   1.782  -2.173
  512   HD23  LEU 155          2HD2      LEU 155   4.304   1.611  -0.527
  513    H    SER 156           H        SER 156   7.645  -0.712  -3.311
  514    HA   SER 156           HA       SER 156   8.177   1.282  -1.986
  515    HB2  SER 156           1HB      SER 156   9.266  -0.909  -0.227
  516    HB3  SER 156           2HB      SER 156   9.993   0.697  -0.223
  517    HG   SER 156           HG       SER 156   7.496  -0.147   0.692
  518    H    GLY 157           H        GLY 157  10.004   2.285  -2.841
  519    HA2  GLY 157           1HA      GLY 157  11.296   1.037  -5.009
  520    HA3  GLY 157           2HA      GLY 157  11.832   2.526  -4.234
  521    H    GLU 158           H        GLU 158  12.568  -0.722  -4.778
  522    HA   GLU 158           HA       GLU 158  13.174  -1.611  -2.282
  523    HB2  GLU 158           1HB      GLU 158  12.869  -3.052  -4.174
  524    HB3  GLU 158           2HB      GLU 158  14.453  -2.619  -4.784
  525    HG2  GLU 158           1HG      GLU 158  15.409  -3.472  -2.682
  526    HG3  GLU 158           2HG      GLU 158  13.811  -4.005  -2.177
  527    H    SER 159           H        SER 159  14.899  -2.381  -1.478
  528    HA   SER 159           HA       SER 159  17.486  -1.645  -1.324
  529    HB2  SER 159           1HB      SER 159  15.709   0.378   0.109
  530    HB3  SER 159           2HB      SER 159  17.437   0.197   0.394
  531    HG   SER 159           HG       SER 159  16.667   0.594  -2.246
  532    H    ASP 160           H        ASP 160  18.127  -2.010   1.068
  533    HA   ASP 160           HA       ASP 160  16.495  -3.994   2.189
  534    HB2  ASP 160           1HB      ASP 160  18.917  -2.592   3.285
  535    HB3  ASP 160           2HB      ASP 160  18.096  -3.908   4.121
  536    H    GLU 161           H        GLU 161  14.799  -2.273   1.908
  537    HA   GLU 161           HA       GLU 161  14.279  -0.919   4.403
  538    HB2  GLU 161           1HB      GLU 161  13.970  -0.001   1.600
  539    HB3  GLU 161           2HB      GLU 161  13.232   0.863   2.932
  540    HG2  GLU 161           1HG      GLU 161  16.178   0.386   2.723
  541    HG3  GLU 161           2HG      GLU 161  15.369   1.793   2.044
  542    H    LEU 162           H        LEU 162  13.466  -3.214   2.503
  543    HA   LEU 162           HA       LEU 162  10.687  -2.842   2.067
  544    HB2  LEU 162           1HB      LEU 162  12.750  -4.783   1.391
  545    HB3  LEU 162           2HB      LEU 162  11.088  -5.332   1.279
  546    HG   LEU 162           HG       LEU 162  12.434  -3.145  -0.309
  547   HD11  LEU 162          1HD1      LEU 162  12.825  -5.393  -1.118
  548   HD12  LEU 162          2HD1      LEU 162  11.092  -5.725  -1.093
  549   HD13  LEU 162          3HD1      LEU 162  11.745  -4.530  -2.212
  550   HD21  LEU 162          3HD2      LEU 162  10.269  -2.781  -1.393
  551   HD22  LEU 162          1HD2      LEU 162   9.513  -3.888  -0.246
  552   HD23  LEU 162          2HD2      LEU 162  10.215  -2.373   0.323
  553    H    GLY 163           H        GLY 163  11.228  -2.740   4.519
  554    HA2  GLY 163           1HA      GLY 163  10.158  -3.350   6.486
  555    HA3  GLY 163           2HA      GLY 163   9.508  -4.746   5.634
  556    H    ILE 164           H        ILE 164  12.829  -4.099   5.472
  557    HA   ILE 164           HA       ILE 164  13.486  -6.608   6.442
  558    HB   ILE 164           HB       ILE 164  14.957  -4.401   5.265
  559   HG12  ILE 164          1HG1      ILE 164  14.461  -7.202   4.313
  560   HG13  ILE 164          2HG1      ILE 164  13.489  -5.807   3.874
  561   HG21  ILE 164          1HG2      ILE 164  16.495  -5.379   6.833
  562   HG22  ILE 164          2HG2      ILE 164  16.160  -6.979   6.170
  563   HG23  ILE 164          3HG2      ILE 164  16.970  -5.766   5.180
  564   HD11  ILE 164          3HD1      ILE 164  16.390  -6.214   3.217
  565   HD12  ILE 164          1HD1      ILE 164  15.030  -6.377   2.105
  566   HD13  ILE 164          2HD1      ILE 164  15.427  -4.799   2.790
  567    H    SER 165           H        SER 165  14.551  -7.185   8.295
  568    HA   SER 165           HA       SER 165  15.220  -7.085  10.445
  569    HB2  SER 165           1HB      SER 165  15.910  -4.203   9.808
  570    HB3  SER 165           2HB      SER 165  16.438  -5.093  11.241
  571    HG   SER 165           HG       SER 165  17.228  -6.664   9.481
  572    H    GLN 166           H        GLN 166  12.716  -7.221  10.408
  573    HA   GLN 166           HA       GLN 166  11.857  -5.652  12.656
  574    HB2  GLN 166           1HB      GLN 166  11.195  -4.201  10.759
  575    HB3  GLN 166           2HB      GLN 166  10.264  -5.530  10.083
  576    HG2  GLN 166           1HG      GLN 166   8.800  -3.996  11.223
  577    HG3  GLN 166           2HG      GLN 166   8.839  -5.537  12.077
  578   HE21  GLN 166          1HE2      GLN 166   8.193  -4.686  14.022
  579   HE22  GLN 166          2HE2      GLN 166   9.196  -3.649  14.978