*HEADER    METAL BINDING PROTEIN                   18-JAN-07   2JNF              
*TITLE     SOLUTION STRUCTURE OF FLY TROPONIN C, ISOFORM F1                      
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: TROPONIN C;                                                
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: LETHOCERUS INDICUS;                             
*SOURCE   3 ORGANISM_COMMON: BUGS;                                               
*SOURCE   4 GENE: TNC4;                                                          
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 PLYSS;                                
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PETM-11                                    
*KEYWDS    STRETCH ACTIVATED MUSCLE CONTRACTION, TROPONIN C, EF-HAND,            
*KEYWDS   2 LETHOCERUS INDICUS, METAL BINDING PROTEIN                            
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    G.F.DE NICOLA, B.BULLARD, A.PASTORE                                   
*REVDAT   1   07-AUG-07 2JNF    0                                                


 ASSI {  134}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 7    and name HB2 ))
      2.300     0.700     0.700 peak   134 spectrum    1 weight  0.10000E+01 volume  0.64009E-02 ppm1      1.373 ppm2      1.740 CV     1
 ASSI {  182}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 98   and name HG3 ))
      2.400     0.700     0.700 peak   182 spectrum    1 weight  0.10000E+01 volume  0.47410E-02 ppm1      1.904 ppm2      1.677 CV     1
 OR {  182}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HG3 ))
 ASSI {  183}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 99   and name HG  ))
      2.000     0.500     0.500 peak   183 spectrum    1 weight  0.10000E+01 volume  0.15220E-01 ppm1      1.563 ppm2      1.502 CV     1
 ASSI {  202}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 121  and name HB2 ))
      2.100     0.600     0.600 peak   202 spectrum    1 weight  0.10000E+01 volume  0.10028E-01 ppm1      2.396 ppm2      2.882 CV     1
 ASSI {  228}
   (( segid "    " and resid 4    and name HA  ))
   (  segid "    " and resid 4    and name HG1%)
      2.100     0.600     0.600 peak   228 spectrum    1 weight  0.10000E+01 volume  0.10447E-01 ppm1      3.794 ppm2      0.890 CV     1
 OR {  228}
   (( segid "    " and resid 4    and name HA  ))
   (  segid "    " and resid 4    and name HG2%)
 ASSI {  229}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 4    and name HB  ))
      2.300     0.700     0.700 peak   229 spectrum    1 weight  0.10000E+01 volume  0.59622E-02 ppm1      3.794 ppm2      2.069 CV     1
 ASSI {  230}
   (( segid "    " and resid 4    and name HB  ))
   (  segid "    " and resid 4    and name HG2%)
      2.000     0.500     0.500 peak   230 spectrum    1 weight  0.10000E+01 volume  0.14313E-01 ppm1      2.071 ppm2      0.900 CV     1
 OR {  230}
   (( segid "    " and resid 4    and name HB  ))
   (  segid "    " and resid 4    and name HG1%)
 ASSI {  235}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 30   and name HD2 ))
      3.100     1.200     1.200 peak   235 spectrum    1 weight  0.10000E+01 volume  0.11091E-02 ppm1      1.740 ppm2      3.129 CV     1
 ASSI {  250}
   (( segid "    " and resid 3    and name HB2 ))
   (( segid "    " and resid 3    and name HB3 ))
      1.700     0.300     0.500 peak   250 spectrum    1 weight  0.10000E+01 volume  0.44119E-01 ppm1      2.719 ppm2      2.573 CV     1
 ASSI {  251}
   (( segid "    " and resid 3    and name HB2 ))
   (( segid "    " and resid 3    and name HA  ))
      2.600     0.800     0.800 peak   251 spectrum    1 weight  0.10000E+01 volume  0.33921E-02 ppm1      2.719 ppm2      4.668 CV     1
 ASSI {  252}
   (( segid "    " and resid 3    and name HB3 ))
   (( segid "    " and resid 3    and name HA  ))
      2.600     0.800     0.800 peak   252 spectrum    1 weight  0.10000E+01 volume  0.33214E-02 ppm1      2.573 ppm2      4.664 CV     1
 ASSI {  253}
   (( segid "    " and resid 2    and name HA2 ))
   (( segid "    " and resid 2    and name HA1 ))
      1.800     0.400     0.400 peak   253 spectrum    1 weight  0.10000E+01 volume  0.28139E-01 ppm1      3.683 ppm2      3.973 CV     1
 ASSI {  255}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HB2 ))
      2.100     0.500     0.500 peak   255 spectrum    1 weight  0.10000E+01 volume  0.11388E-01 ppm1      4.285 ppm2      3.902 CV     1
 OR {  255}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HB3 ))
 ASSI {  258}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HB  ))
      2.600     0.900     0.900 peak   258 spectrum    1 weight  0.10000E+01 volume  0.29177E-02 ppm1      3.535 ppm2      2.197 CV     1
 ASSI {  265}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 12   and name HB  ))
      2.100     0.500     0.500 peak   265 spectrum    1 weight  0.10000E+01 volume  0.12563E-01 ppm1      1.053 ppm2      2.198 CV     1
 ASSI {  267}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 12   and name HA  ))
      2.300     0.700     0.700 peak   267 spectrum    1 weight  0.10000E+01 volume  0.64302E-02 ppm1      1.053 ppm2      3.544 CV     1
 ASSI {  274}
   (( segid "    " and resid 17   and name HB  ))
   (  segid "    " and resid 17   and name HG2%)
      2.100     0.600     0.600 peak   274 spectrum    1 weight  0.10000E+01 volume  0.10277E-01 ppm1      4.332 ppm2      1.296 CV     1
 ASSI {  277}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HB  ))
      2.700     0.900     0.900 peak   277 spectrum    1 weight  0.10000E+01 volume  0.22430E-02 ppm1      4.010 ppm2      4.341 CV     1
 ASSI {  278}
   (( segid "    " and resid 51   and name HA  ))
   (  segid "    " and resid 51   and name HG2%)
      2.200     0.600     0.600 peak   278 spectrum    1 weight  0.10000E+01 volume  0.82096E-02 ppm1      4.010 ppm2      1.254 CV     1
 ASSI {  285}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 18   and name HA  ))
      2.100     0.500     0.500 peak   285 spectrum    1 weight  0.10000E+01 volume  0.12456E-01 ppm1      1.594 ppm2      4.403 CV     1
 ASSI {  292}
   (( segid "    " and resid 21   and name HB3 ))
   (( segid "    " and resid 21   and name HB2 ))
      1.900     0.500     0.500 peak   292 spectrum    1 weight  0.10000E+01 volume  0.18077E-01 ppm1      2.334 ppm2      2.844 CV     1
 ASSI {  295}
   (( segid "    " and resid 21   and name HB2 ))
   (( segid "    " and resid 21   and name HA  ))
      2.400     0.700     0.700 peak   295 spectrum    1 weight  0.10000E+01 volume  0.49482E-02 ppm1      2.844 ppm2      4.430 CV     1
 ASSI {  297}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HB3 ))
      2.200     0.600     0.600 peak   297 spectrum    1 weight  0.10000E+01 volume  0.75466E-02 ppm1      4.427 ppm2      2.334 CV     1
 ASSI {  300}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 23   and name HB2 ))
      2.600     0.800     0.800 peak   300 spectrum    1 weight  0.10000E+01 volume  0.31766E-02 ppm1      4.005 ppm2      1.906 CV     1
 ASSI {  301}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 23   and name HG3 ))
      3.000     1.100     1.100 peak   301 spectrum    1 weight  0.10000E+01 volume  0.13489E-02 ppm1      4.005 ppm2      2.214 CV     1
 ASSI {  303}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 23   and name HG2 ))
      2.500     0.800     0.800 peak   303 spectrum    1 weight  0.10000E+01 volume  0.36777E-02 ppm1      1.984 ppm2      2.283 CV     1
 ASSI {  304}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 23   and name HA  ))
      2.500     0.800     0.800 peak   304 spectrum    1 weight  0.10000E+01 volume  0.35447E-02 ppm1      1.984 ppm2      4.008 CV     1
 ASSI {  305}
   (( segid "    " and resid 23   and name HG2 ))
   (( segid "    " and resid 23   and name HB2 ))
      2.200     0.600     0.600 peak   305 spectrum    1 weight  0.10000E+01 volume  0.84533E-02 ppm1      2.283 ppm2      1.904 CV     1
 ASSI {  308}
   (( segid "    " and resid 23   and name HB3 ))
   (( segid "    " and resid 23   and name HB2 ))
      1.800     0.400     0.400 peak   308 spectrum    1 weight  0.10000E+01 volume  0.29070E-01 ppm1      1.984 ppm2      1.904 CV     1
 ASSI {  313}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HB  ))
      2.400     0.700     0.700 peak   313 spectrum    1 weight  0.10000E+01 volume  0.46138E-02 ppm1      4.525 ppm2      4.013 CV     1
 ASSI {  314}
   (( segid "    " and resid 24   and name HA  ))
   (  segid "    " and resid 24   and name HG2%)
      2.400     0.700     0.700 peak   314 spectrum    1 weight  0.10000E+01 volume  0.50457E-02 ppm1      4.525 ppm2      1.195 CV     1
 ASSI {  316}
   (( segid "    " and resid 26   and name HB3 ))
   (( segid "    " and resid 26   and name HA  ))
      2.400     0.700     0.700 peak   316 spectrum    1 weight  0.10000E+01 volume  0.47191E-02 ppm1      2.033 ppm2      3.945 CV     1
 ASSI {  318}
   (( segid "    " and resid 26   and name HB2 ))
   (( segid "    " and resid 26   and name HA  ))
      2.300     0.700     0.700 peak   318 spectrum    1 weight  0.10000E+01 volume  0.65082E-02 ppm1      1.965 ppm2      3.945 CV     1
 ASSI {  319}
   (( segid "    " and resid 26   and name HB3 ))
   (( segid "    " and resid 26   and name HB2 ))
      1.600     0.300     0.600 peak   319 spectrum    1 weight  0.10000E+01 volume  0.46874E-01 ppm1      2.033 ppm2      1.965 CV     1
 ASSI {  325}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HG2 ))
      2.800     1.000     1.000 peak   325 spectrum    1 weight  0.10000E+01 volume  0.20992E-02 ppm1      3.945 ppm2      2.393 CV     1
 ASSI {  326}
   (( segid "    " and resid 27   and name HA1 ))
   (( segid "    " and resid 27   and name HA2 ))
      1.900     0.400     0.400 peak   326 spectrum    1 weight  0.10000E+01 volume  0.21621E-01 ppm1      4.163 ppm2      3.852 CV     1
 ASSI {  328}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 28   and name HA  ))
      2.600     0.800     0.800 peak   328 spectrum    1 weight  0.10000E+01 volume  0.33370E-02 ppm1      3.776 ppm2      4.151 CV     1
 ASSI {  331}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HB2 ))
      2.200     0.600     0.600 peak   331 spectrum    1 weight  0.10000E+01 volume  0.93845E-02 ppm1      4.149 ppm2      3.970 CV     1
 ASSI {  333}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 28   and name HB3 ))
      2.300     0.600     0.600 peak   333 spectrum    1 weight  0.10000E+01 volume  0.69031E-02 ppm1      3.965 ppm2      3.776 CV     1
 ASSI {  335}
   (( segid "    " and resid 29   and name HA2 ))
   (( segid "    " and resid 29   and name HA1 ))
      2.100     0.600     0.600 peak   335 spectrum    1 weight  0.10000E+01 volume  0.94820E-02 ppm1      3.935 ppm2      4.275 CV     1
 ASSI {  338}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 31   and name HB  ))
      2.500     0.800     0.800 peak   338 spectrum    1 weight  0.10000E+01 volume  0.39327E-02 ppm1      4.335 ppm2      1.514 CV     1
 ASSI {  342}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 31   and name HB  ))
      2.200     0.600     0.600 peak   342 spectrum    1 weight  0.10000E+01 volume  0.74345E-02 ppm1      0.125 ppm2      1.509 CV     1
 ASSI {  343}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 31   and name HA  ))
      2.300     0.700     0.700 peak   343 spectrum    1 weight  0.10000E+01 volume  0.59281E-02 ppm1      0.125 ppm2      4.347 CV     1
 ASSI {  345}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 32   and name HB3 ))
      1.900     0.400     0.400 peak   345 spectrum    1 weight  0.10000E+01 volume  0.20178E-01 ppm1      4.078 ppm2      3.889 CV     1
 ASSI {  350}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 42   and name HG1%)
      1.800     0.400     0.400 peak   350 spectrum    1 weight  0.10000E+01 volume  0.25253E-01 ppm1      1.281 ppm2      1.145 CV     1
 ASSI {  352}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HB  ))
      2.100     0.500     0.500 peak   352 spectrum    1 weight  0.10000E+01 volume  0.11296E-01 ppm1      1.281 ppm2      2.513 CV     1
 ASSI {  353}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HA  ))
      2.000     0.500     0.500 peak   353 spectrum    1 weight  0.10000E+01 volume  0.14533E-01 ppm1      1.281 ppm2      3.843 CV     1
 ASSI {  356}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 42   and name HB  ))
      2.000     0.500     0.500 peak   356 spectrum    1 weight  0.10000E+01 volume  0.12768E-01 ppm1      1.136 ppm2      2.508 CV     1
 ASSI {  357}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 42   and name HA  ))
      2.200     0.600     0.600 peak   357 spectrum    1 weight  0.10000E+01 volume  0.87312E-02 ppm1      1.139 ppm2      3.839 CV     1
 ASSI {  358}
   (( segid "    " and resid 42   and name HB  ))
   (( segid "    " and resid 42   and name HA  ))
      2.600     0.800     0.800 peak   358 spectrum    1 weight  0.10000E+01 volume  0.32863E-02 ppm1      2.502 ppm2      3.840 CV     1
 ASSI {  366}
   (  segid "    " and resid 112  and name HG1%)
   (  segid "    " and resid 112  and name HG2%)
      1.900     0.400     0.400 peak   366 spectrum    1 weight  0.10000E+01 volume  0.22498E-01 ppm1      1.106 ppm2      0.889 CV     1
 ASSI {  367}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 112  and name HB  ))
      2.100     0.500     0.500 peak   367 spectrum    1 weight  0.10000E+01 volume  0.11798E-01 ppm1      1.106 ppm2      2.127 CV     1
 ASSI {  368}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 112  and name HA  ))
      2.100     2.100     3.900 peak   368 spectrum    1 weight  0.10000E+01 volume  0.11700E-01 ppm1      1.106 ppm2      3.780 CV     1
 ASSI {  371}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 112  and name HB  ))
      2.100     0.600     0.600 peak   371 spectrum    1 weight  0.10000E+01 volume  0.10106E-01 ppm1      0.887 ppm2      2.117 CV     1
 ASSI {  372}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 112  and name HA  ))
      2.200     0.600     0.600 peak   372 spectrum    1 weight  0.10000E+01 volume  0.79073E-02 ppm1      0.887 ppm2      3.785 CV     1
 ASSI {  382}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HB  ))
      2.500     0.800     0.800 peak   382 spectrum    1 weight  0.10000E+01 volume  0.41321E-02 ppm1      3.776 ppm2      2.132 CV     1
 ASSI {  386}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HB3 ))
      2.000     0.500     0.500 peak   386 spectrum    1 weight  0.10000E+01 volume  0.13670E-01 ppm1      4.485 ppm2      2.755 CV     1
 OR {  386}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HB2 ))
 ASSI {  389}
   (( segid "    " and resid 35   and name HG2 ))
   (( segid "    " and resid 35   and name HB2 ))
      2.500     0.800     0.800 peak   389 spectrum    1 weight  0.10000E+01 volume  0.41209E-02 ppm1      2.312 ppm2      1.937 CV     1
 ASSI {  390}
   (( segid "    " and resid 35   and name HG3 ))
   (( segid "    " and resid 35   and name HB2 ))
      2.300     0.700     0.700 peak   390 spectrum    1 weight  0.10000E+01 volume  0.57672E-02 ppm1      2.457 ppm2      1.942 CV     1
 ASSI {  391}
   (( segid "    " and resid 35   and name HG3 ))
   (( segid "    " and resid 35   and name HA  ))
      2.700     2.700     3.300 peak   391 spectrum    1 weight  0.10000E+01 volume  0.24595E-02 ppm1      2.457 ppm2      4.546 CV     1
 ASSI {  394}
   (( segid "    " and resid 35   and name HG3 ))
   (( segid "    " and resid 35   and name HG2 ))
      1.700     0.400     0.500 peak   394 spectrum    1 weight  0.10000E+01 volume  0.33414E-01 ppm1      2.457 ppm2      2.312 CV     1
 ASSI {  396}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HG2 ))
      2.600     0.800     0.800 peak   396 spectrum    1 weight  0.10000E+01 volume  0.33448E-02 ppm1      4.544 ppm2      2.313 CV     1
 ASSI {  397}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HB2 ))
      2.600     0.900     0.900 peak   397 spectrum    1 weight  0.10000E+01 volume  0.28865E-02 ppm1      4.544 ppm2      1.943 CV     1
 ASSI {  402}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 40   and name HD2%)
      1.900     0.500     0.500 peak   402 spectrum    1 weight  0.10000E+01 volume  0.18345E-01 ppm1      0.652 ppm2      0.547 CV     1
 ASSI {  403}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HB3 ))
      2.400     0.700     0.700 peak   403 spectrum    1 weight  0.10000E+01 volume  0.52066E-02 ppm1      0.652 ppm2      1.454 CV     1
 ASSI {  404}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HB2 ))
      2.400     0.700     0.700 peak   404 spectrum    1 weight  0.10000E+01 volume  0.54308E-02 ppm1      0.652 ppm2      1.785 CV     1
 ASSI {  405}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HA  ))
      2.200     0.600     0.600 peak   405 spectrum    1 weight  0.10000E+01 volume  0.91505E-02 ppm1      0.653 ppm2      3.892 CV     1
 ASSI {  408}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HB3 ))
      2.400     0.700     0.700 peak   408 spectrum    1 weight  0.10000E+01 volume  0.54844E-02 ppm1      0.548 ppm2      1.451 CV     1
 ASSI {  409}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HB2 ))
      2.400     0.700     0.700 peak   409 spectrum    1 weight  0.10000E+01 volume  0.53431E-02 ppm1      0.548 ppm2      1.785 CV     1
 ASSI {  410}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 37   and name HA1 ))
      2.600     0.900     0.900 peak   410 spectrum    1 weight  0.10000E+01 volume  0.28514E-02 ppm1      0.547 ppm2      3.889 CV     1
 OR {  410}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HA  ))
 ASSI {  413}
   (( segid "    " and resid 40   and name HB2 ))
   (( segid "    " and resid 40   and name HB3 ))
      2.500     0.800     0.800 peak   413 spectrum    1 weight  0.10000E+01 volume  0.41818E-02 ppm1      1.780 ppm2      1.453 CV     1
 ASSI {  417}
   (( segid "    " and resid 41   and name HB2 ))
   (( segid "    " and resid 41   and name HG2 ))
      2.000     0.500     0.500 peak   417 spectrum    1 weight  0.10000E+01 volume  0.14820E-01 ppm1      2.217 ppm2      2.429 CV     1
 OR {  417}
   (( segid "    " and resid 41   and name HB2 ))
   (( segid "    " and resid 41   and name HG3 ))
 OR {  417}
   (( segid "    " and resid 41   and name HB3 ))
   (( segid "    " and resid 41   and name HG2 ))
 OR {  417}
   (( segid "    " and resid 41   and name HB3 ))
   (( segid "    " and resid 41   and name HG3 ))
 ASSI {  418}
   (( segid "    " and resid 41   and name HB3 ))
   (( segid "    " and resid 41   and name HA  ))
      2.200     0.600     0.600 peak   418 spectrum    1 weight  0.10000E+01 volume  0.82096E-02 ppm1      2.217 ppm2      3.913 CV     1
 OR {  418}
   (( segid "    " and resid 41   and name HB2 ))
   (( segid "    " and resid 41   and name HA  ))
 ASSI {  419}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HG3 ))
      2.700     0.900     0.900 peak   419 spectrum    1 weight  0.10000E+01 volume  0.24951E-02 ppm1      3.922 ppm2      2.429 CV     1
 OR {  419}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HG2 ))
 ASSI {  428}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 51   and name HB  ))
      1.800     0.400     0.400 peak   428 spectrum    1 weight  0.10000E+01 volume  0.28051E-01 ppm1      1.251 ppm2      4.333 CV     1
 ASSI {  433}
   (( segid "    " and resid 54   and name HG3 ))
   (( segid "    " and resid 54   and name HG2 ))
      1.700     0.400     0.500 peak   433 spectrum    1 weight  0.10000E+01 volume  0.33146E-01 ppm1      2.616 ppm2      2.462 CV     1
 ASSI {  435}
   (( segid "    " and resid 54   and name HG3 ))
   (( segid "    " and resid 54   and name HA  ))
      2.600     0.800     0.800 peak   435 spectrum    1 weight  0.10000E+01 volume  0.31332E-02 ppm1      2.616 ppm2      4.178 CV     1
 ASSI {  436}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 54   and name HA  ))
      2.500     2.500     3.500 peak   436 spectrum    1 weight  0.10000E+01 volume  0.41428E-02 ppm1      2.462 ppm2      4.178 CV     1
 ASSI {  440}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 54   and name HB3 ))
      1.800     0.400     0.400 peak   440 spectrum    1 weight  0.10000E+01 volume  0.25033E-01 ppm1      2.294 ppm2      2.347 CV     1
 ASSI {  442}
   (( segid "    " and resid 54   and name HB3 ))
   (( segid "    " and resid 54   and name HG3 ))
      2.500     0.800     0.800 peak   442 spectrum    1 weight  0.10000E+01 volume  0.34286E-02 ppm1      2.346 ppm2      2.615 CV     1
 ASSI {  443}
   (( segid "    " and resid 54   and name HB3 ))
   (( segid "    " and resid 54   and name HG2 ))
      2.300     0.600     0.600 peak   443 spectrum    1 weight  0.10000E+01 volume  0.68446E-02 ppm1      2.346 ppm2      2.452 CV     1
 ASSI {  446}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 54   and name HA  ))
      2.400     0.700     0.700 peak   446 spectrum    1 weight  0.10000E+01 volume  0.47356E-02 ppm1      2.294 ppm2      4.168 CV     1
 ASSI {  447}
   (( segid "    " and resid 54   and name HB3 ))
   (( segid "    " and resid 54   and name HA  ))
      2.500     0.800     0.800 peak   447 spectrum    1 weight  0.10000E+01 volume  0.38991E-02 ppm1      2.346 ppm2      4.171 CV     1
 ASSI {  448}
   (( segid "    " and resid 54   and name HG3 ))
   (( segid "    " and resid 54   and name HB2 ))
      2.100     0.600     0.600 peak   448 spectrum    1 weight  0.10000E+01 volume  0.95941E-02 ppm1      2.616 ppm2      2.296 CV     1
 ASSI {  449}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 54   and name HB2 ))
      1.800     0.400     0.400 peak   449 spectrum    1 weight  0.10000E+01 volume  0.31464E-01 ppm1      2.462 ppm2      2.296 CV     1
 ASSI {  453}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HB3 ))
      2.600     0.900     0.900 peak   453 spectrum    1 weight  0.10000E+01 volume  0.27690E-02 ppm1      5.412 ppm2      3.094 CV     1
 ASSI {  454}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HB2 ))
      2.700     0.900     0.900 peak   454 spectrum    1 weight  0.10000E+01 volume  0.23732E-02 ppm1      5.412 ppm2      2.691 CV     1
 ASSI {  458}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 107  and name HB2 ))
      2.200     0.600     0.600 peak   458 spectrum    1 weight  0.10000E+01 volume  0.88190E-02 ppm1      3.094 ppm2      2.697 CV     1
 ASSI {  461}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HA  ))
      2.600     0.800     0.800 peak   461 spectrum    1 weight  0.10000E+01 volume  0.33487E-02 ppm1      2.620 ppm2      4.382 CV     1
 ASSI {  464}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 111  and name HB3 ))
      1.700     0.400     0.500 peak   464 spectrum    1 weight  0.10000E+01 volume  0.33677E-01 ppm1      2.620 ppm2      2.711 CV     1
 ASSI {  468}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HA  ))
      2.400     0.700     0.700 peak   468 spectrum    1 weight  0.10000E+01 volume  0.45250E-02 ppm1      2.720 ppm2      4.190 CV     1
 ASSI {  469}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 130  and name HB3 ))
      2.000     0.500     0.500 peak   469 spectrum    1 weight  0.10000E+01 volume  0.15576E-01 ppm1      2.720 ppm2      2.852 CV     1
 ASSI {  472}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name HA  ))
      2.400     0.700     0.700 peak   472 spectrum    1 weight  0.10000E+01 volume  0.44144E-02 ppm1      2.692 ppm2      4.212 CV     1
 ASSI {  473}
   (( segid "    " and resid 57   and name HB3 ))
   (( segid "    " and resid 57   and name HA  ))
      2.400     0.700     0.700 peak   473 spectrum    1 weight  0.10000E+01 volume  0.43315E-02 ppm1      2.605 ppm2      4.215 CV     1
 ASSI {  474}
   (( segid "    " and resid 57   and name HB3 ))
   (( segid "    " and resid 57   and name HB2 ))
      1.800     0.400     0.400 peak   474 spectrum    1 weight  0.10000E+01 volume  0.26228E-01 ppm1      2.605 ppm2      2.692 CV     1
 ASSI {  478}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 111  and name HB3 ))
      2.200     0.600     0.600 peak   478 spectrum    1 weight  0.10000E+01 volume  0.83315E-02 ppm1      4.392 ppm2      2.711 CV     1
 ASSI {  480}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HB3 ))
      2.500     0.800     0.800 peak   480 spectrum    1 weight  0.10000E+01 volume  0.39712E-02 ppm1      4.190 ppm2      2.853 CV     1
 ASSI {  484}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 157  and name HB3 ))
      1.600     0.300     0.600 peak   484 spectrum    1 weight  0.10000E+01 volume  0.60353E-01 ppm1      2.713 ppm2      2.592 CV     1
 ASSI {  486}
   (( segid "    " and resid 157  and name HB2 ))
   (( segid "    " and resid 157  and name HA  ))
      3.000     1.100     1.100 peak   486 spectrum    1 weight  0.10000E+01 volume  0.12646E-02 ppm1      2.713 ppm2      4.663 CV     1
 ASSI {  487}
   (( segid "    " and resid 157  and name HB3 ))
   (( segid "    " and resid 157  and name HA  ))
      3.000     1.100     1.100 peak   487 spectrum    1 weight  0.10000E+01 volume  0.13801E-02 ppm1      2.587 ppm2      4.667 CV     1
 ASSI {  490}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HB2 ))
      2.200     0.600     0.600 peak   490 spectrum    1 weight  0.10000E+01 volume  0.82193E-02 ppm1      4.398 ppm2      2.756 CV     1
 ASSI {  491}
   (( segid "    " and resid 60   and name HB3 ))
   (( segid "    " and resid 60   and name HB2 ))
      2.200     0.600     0.600 peak   491 spectrum    1 weight  0.10000E+01 volume  0.80000E-02 ppm1      2.318 ppm2      3.040 CV     1
 ASSI {  495}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.500     0.800     0.800 peak   495 spectrum    1 weight  0.10000E+01 volume  0.35778E-02 ppm1      5.421 ppm2      3.046 CV     1
 ASSI {  496}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 60   and name HB3 ))
      2.500     0.800     0.800 peak   496 spectrum    1 weight  0.10000E+01 volume  0.37163E-02 ppm1      5.421 ppm2      2.306 CV     1
 ASSI {  499}
   (( segid "    " and resid 59   and name HB3 ))
   (( segid "    " and resid 59   and name HB2 ))
      2.400     0.700     0.700 peak   499 spectrum    1 weight  0.10000E+01 volume  0.50116E-02 ppm1      2.739 ppm2      3.293 CV     1
 ASSI {  501}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HB2 ))
      2.500     0.800     0.800 peak   501 spectrum    1 weight  0.10000E+01 volume  0.38771E-02 ppm1      4.543 ppm2      3.287 CV     1
 ASSI {  502}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HB3 ))
      2.600     0.900     0.900 peak   502 spectrum    1 weight  0.10000E+01 volume  0.29255E-02 ppm1      4.543 ppm2      2.747 CV     1
 ASSI {  505}
   (( segid "    " and resid 62   and name HB3 ))
   (( segid "    " and resid 62   and name HB2 ))
      2.200     0.600     0.600 peak   505 spectrum    1 weight  0.10000E+01 volume  0.88044E-02 ppm1      3.015 ppm2      3.448 CV     1
 ASSI {  512}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 128  and name HA  ))
      2.600     0.800     0.800 peak   512 spectrum    1 weight  0.10000E+01 volume  0.30552E-02 ppm1      3.019 ppm2      4.397 CV     1
 ASSI {  517}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 96   and name HA  ))
      2.000     0.500     0.500 peak   517 spectrum    1 weight  0.10000E+01 volume  0.16483E-01 ppm1      1.781 ppm2      4.134 CV     1
 ASSI {  518}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 131  and name HA  ))
      1.900     0.500     0.500 peak   518 spectrum    1 weight  0.10000E+01 volume  0.19739E-01 ppm1      1.539 ppm2      4.205 CV     1
 ASSI {  519}
   (  segid "    " and resid 138  and name HB% )
   (( segid "    " and resid 138  and name HA  ))
      1.900     0.400     0.400 peak   519 spectrum    1 weight  0.10000E+01 volume  0.21777E-01 ppm1      1.557 ppm2      4.120 CV     1
 ASSI {  523}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 118  and name HA  ))
      1.900     0.400     0.400 peak   523 spectrum    1 weight  0.10000E+01 volume  0.21338E-01 ppm1      1.452 ppm2      4.142 CV     1
 ASSI {  525}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 77   and name HA  ))
      2.000     0.500     0.500 peak   525 spectrum    1 weight  0.10000E+01 volume  0.12719E-01 ppm1      1.257 ppm2      3.898 CV     1
 ASSI {  532}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name HB3 ))
      2.300     0.700     0.700 peak   532 spectrum    1 weight  0.10000E+01 volume  0.58842E-02 ppm1      3.432 ppm2      2.834 CV     1
 ASSI {  536}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HB3 ))
      2.500     0.800     0.800 peak   536 spectrum    1 weight  0.10000E+01 volume  0.36831E-02 ppm1      5.588 ppm2      2.832 CV     1
 ASSI {  537}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HB2 ))
      2.500     0.800     0.800 peak   537 spectrum    1 weight  0.10000E+01 volume  0.37553E-02 ppm1      5.588 ppm2      3.427 CV     1
 ASSI {  538}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HB3 ))
      2.300     0.700     0.700 peak   538 spectrum    1 weight  0.10000E+01 volume  0.60792E-02 ppm1      3.343 ppm2      2.538 CV     1
 ASSI {  540}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HA  ))
      2.700     0.900     0.900 peak   540 spectrum    1 weight  0.10000E+01 volume  0.25458E-02 ppm1      3.344 ppm2      4.870 CV     1
 ASSI {  541}
   (( segid "    " and resid 79   and name HB3 ))
   (( segid "    " and resid 79   and name HA  ))
      2.900     1.000     1.000 peak   541 spectrum    1 weight  0.10000E+01 volume  0.16799E-02 ppm1      2.539 ppm2      4.870 CV     1
 ASSI {  548}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HB3 ))
      2.300     0.600     0.600 peak   548 spectrum    1 weight  0.10000E+01 volume  0.70103E-02 ppm1      1.615 ppm2      2.380 CV     1
 ASSI {  550}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HA  ))
      2.700     0.900     0.900 peak   550 spectrum    1 weight  0.10000E+01 volume  0.22596E-02 ppm1      1.615 ppm2      4.717 CV     1
 ASSI {  551}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 101  and name HA  ))
      2.800     1.000     1.000 peak   551 spectrum    1 weight  0.10000E+01 volume  0.17916E-02 ppm1      2.372 ppm2      4.713 CV     1
 ASSI {  553}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 139  and name HB2 ))
      2.100     0.600     0.600 peak   553 spectrum    1 weight  0.10000E+01 volume  0.10949E-01 ppm1      3.096 ppm2      2.740 CV     1
 ASSI {  555}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HA  ))
      2.600     0.900     0.900 peak   555 spectrum    1 weight  0.10000E+01 volume  0.28553E-02 ppm1      2.740 ppm2      4.688 CV     1
 ASSI {  556}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 139  and name HA  ))
      2.600     0.800     0.800 peak   556 spectrum    1 weight  0.10000E+01 volume  0.33682E-02 ppm1      3.096 ppm2      4.688 CV     1
 ASSI {  559}
   (( segid "    " and resid 22   and name HB2 ))
   (( segid "    " and resid 22   and name HB3 ))
      2.300     0.700     0.700 peak   559 spectrum    1 weight  0.10000E+01 volume  0.63376E-02 ppm1      3.055 ppm2      2.419 CV     1
 ASSI {  563}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name HB3 ))
      2.500     0.800     0.800 peak   563 spectrum    1 weight  0.10000E+01 volume  0.38771E-02 ppm1      4.348 ppm2      2.426 CV     1
 ASSI {  564}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name HB2 ))
      2.500     0.800     0.800 peak   564 spectrum    1 weight  0.10000E+01 volume  0.40322E-02 ppm1      4.348 ppm2      3.063 CV     1
 ASSI {  566}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 121  and name HA  ))
      2.700     0.900     0.900 peak   566 spectrum    1 weight  0.10000E+01 volume  0.23069E-02 ppm1      2.397 ppm2      4.687 CV     1
 ASSI {  569}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HA  ))
      2.900     1.000     1.000 peak   569 spectrum    1 weight  0.10000E+01 volume  0.17141E-02 ppm1      2.882 ppm2      4.687 CV     1
 ASSI {  570}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HB2 ))
      2.300     0.700     0.700 peak   570 spectrum    1 weight  0.10000E+01 volume  0.62011E-02 ppm1      3.901 ppm2      1.268 CV     1
 ASSI {  571}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HB3 ))
      2.300     0.700     0.700 peak   571 spectrum    1 weight  0.10000E+01 volume  0.64936E-02 ppm1      3.903 ppm2      1.558 CV     1
 ASSI {  572}
   (( segid "    " and resid 99   and name HA  ))
   (  segid "    " and resid 99   and name HD1%)
      2.700     2.700     3.300 peak   572 spectrum    1 weight  0.10000E+01 volume  0.26242E-02 ppm1      3.900 ppm2      0.806 CV     1
 ASSI {  573}
   (( segid "    " and resid 99   and name HA  ))
   (  segid "    " and resid 99   and name HD2%)
      2.300     0.600     0.600 peak   573 spectrum    1 weight  0.10000E+01 volume  0.72005E-02 ppm1      3.900 ppm2      0.715 CV     1
 ASSI {  576}
   (  segid "    " and resid 99   and name HD1%)
   (( segid "    " and resid 99   and name HB2 ))
      2.300     0.600     0.600 peak   576 spectrum    1 weight  0.10000E+01 volume  0.71907E-02 ppm1      0.801 ppm2      1.268 CV     1
 ASSI {  577}
   (  segid "    " and resid 99   and name HD1%)
   (( segid "    " and resid 99   and name HB3 ))
      2.000     0.500     0.500 peak   577 spectrum    1 weight  0.10000E+01 volume  0.16019E-01 ppm1      0.801 ppm2      1.545 CV     1
 ASSI {  578}
   (  segid "    " and resid 99   and name HD1%)
   (( segid "    " and resid 99   and name HG  ))
      2.200     0.600     0.600 peak   578 spectrum    1 weight  0.10000E+01 volume  0.88531E-02 ppm1      0.801 ppm2      1.482 CV     1
 ASSI {  580}
   (  segid "    " and resid 99   and name HD2%)
   (  segid "    " and resid 99   and name HD1%)
      1.800     0.400     0.400 peak   580 spectrum    1 weight  0.10000E+01 volume  0.29289E-01 ppm1      0.704 ppm2      0.808 CV     1
 ASSI {  582}
   (  segid "    " and resid 99   and name HD2%)
   (( segid "    " and resid 99   and name HB2 ))
      2.200     0.600     0.600 peak   582 spectrum    1 weight  0.10000E+01 volume  0.81998E-02 ppm1      0.704 ppm2      1.270 CV     1
 ASSI {  584}
   (  segid "    " and resid 99   and name HD2%)
   (( segid "    " and resid 99   and name HA  ))
      2.000     0.500     0.500 peak   584 spectrum    1 weight  0.10000E+01 volume  0.13845E-01 ppm1      0.704 ppm2      3.894 CV     1
 ASSI {  585}
   (  segid "    " and resid 99   and name HD2%)
   (( segid "    " and resid 99   and name HG  ))
      2.200     0.600     0.600 peak   585 spectrum    1 weight  0.10000E+01 volume  0.88824E-02 ppm1      0.704 ppm2      1.484 CV     1
 ASSI {  588}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 99   and name HB2 ))
      2.000     0.500     0.500 peak   588 spectrum    1 weight  0.10000E+01 volume  0.15751E-01 ppm1      1.563 ppm2      1.266 CV     1
 ASSI {  589}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 99   and name HG  ))
      2.100     2.100     3.900 peak   589 spectrum    1 weight  0.10000E+01 volume  0.11125E-01 ppm1      1.265 ppm2      1.501 CV     1
 ASSI {  593}
   (( segid "    " and resid 99   and name HB3 ))
   (  segid "    " and resid 99   and name HD2%)
      2.600     0.900     0.900 peak   593 spectrum    1 weight  0.10000E+01 volume  0.28982E-02 ppm1      1.563 ppm2      0.708 CV     1
 ASSI {  601}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 153  and name HB2 ))
      2.100     0.600     0.600 peak   601 spectrum    1 weight  0.10000E+01 volume  0.10340E-01 ppm1      1.502 ppm2      1.867 CV     1
 ASSI {  604}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 153  and name HA  ))
      3.000     1.100     1.100 peak   604 spectrum    1 weight  0.10000E+01 volume  0.12275E-02 ppm1      1.502 ppm2      4.377 CV     1
 ASSI {  605}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HB2 ))
      2.300     0.700     0.700 peak   605 spectrum    1 weight  0.10000E+01 volume  0.59622E-02 ppm1      4.373 ppm2      1.873 CV     1
 ASSI {  608}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB2 ))
      2.600     0.800     0.800 peak   608 spectrum    1 weight  0.10000E+01 volume  0.30001E-02 ppm1      5.279 ppm2      3.356 CV     1
 ASSI {  609}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HB3 ))
      2.600     0.900     0.900 peak   609 spectrum    1 weight  0.10000E+01 volume  0.29099E-02 ppm1      5.279 ppm2      2.761 CV     1
 ASSI {  611}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB3 ))
      2.500     0.800     0.800 peak   611 spectrum    1 weight  0.10000E+01 volume  0.34394E-02 ppm1      5.400 ppm2      2.756 CV     1
 ASSI {  612}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.600     0.800     0.800 peak   612 spectrum    1 weight  0.10000E+01 volume  0.33409E-02 ppm1      5.400 ppm2      2.603 CV     1
 ASSI {  615}
   (( segid "    " and resid 66   and name HB3 ))
   (( segid "    " and resid 66   and name HB2 ))
      2.200     0.600     0.600 peak   615 spectrum    1 weight  0.10000E+01 volume  0.81413E-02 ppm1      2.751 ppm2      2.600 CV     1
 ASSI {  620}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 145  and name HB2 ))
      2.400     0.700     0.700 peak   620 spectrum    1 weight  0.10000E+01 volume  0.53723E-02 ppm1      2.761 ppm2      3.350 CV     1
 ASSI {  624}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB3 ))
      2.500     0.800     0.800 peak   624 spectrum    1 weight  0.10000E+01 volume  0.42038E-02 ppm1      4.413 ppm2      2.972 CV     1
 ASSI {  625}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HB2 ))
      2.500     0.800     0.800 peak   625 spectrum    1 weight  0.10000E+01 volume  0.34725E-02 ppm1      4.413 ppm2      2.447 CV     1
 ASSI {  627}
   (( segid "    " and resid 100  and name HB3 ))
   (( segid "    " and resid 100  and name HB2 ))
      2.300     0.700     0.700 peak   627 spectrum    1 weight  0.10000E+01 volume  0.59866E-02 ppm1      2.961 ppm2      2.458 CV     1
 ASSI {  632}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 105  and name HB2 ))
      2.300     0.600     0.600 peak   632 spectrum    1 weight  0.10000E+01 volume  0.71468E-02 ppm1      2.172 ppm2      2.067 CV     1
 ASSI {  636}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HB3 ))
      2.400     0.700     0.700 peak   636 spectrum    1 weight  0.10000E+01 volume  0.44422E-02 ppm1      4.485 ppm2      2.178 CV     1
 ASSI {  637}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.300     0.700     0.700 peak   637 spectrum    1 weight  0.10000E+01 volume  0.62011E-02 ppm1      4.485 ppm2      2.054 CV     1
 ASSI {  639}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HB2 ))
      2.500     0.800     0.800 peak   639 spectrum    1 weight  0.10000E+01 volume  0.41540E-02 ppm1      4.577 ppm2      3.024 CV     1
 ASSI {  642}
   (( segid "    " and resid 72   and name HB3 ))
   (( segid "    " and resid 72   and name HA  ))
      2.700     0.900     0.900 peak   642 spectrum    1 weight  0.10000E+01 volume  0.22430E-02 ppm1      3.080 ppm2      3.776 CV     1
 ASSI {  644}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HB3 ))
      2.600     0.800     0.800 peak   644 spectrum    1 weight  0.10000E+01 volume  0.32941E-02 ppm1      2.899 ppm2      3.068 CV     1
 ASSI {  649}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HB2 ))
      2.800     1.000     1.000 peak   649 spectrum    1 weight  0.10000E+01 volume  0.19690E-02 ppm1      3.781 ppm2      2.896 CV     1
 ASSI {  653}
   (( segid "    " and resid 69   and name HB3 ))
   (( segid "    " and resid 69   and name HB2 ))
      2.300     0.700     0.700 peak   653 spectrum    1 weight  0.10000E+01 volume  0.59524E-02 ppm1      2.367 ppm2      2.671 CV     1
 ASSI {  658}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HB2 ))
      2.700     0.900     0.900 peak   658 spectrum    1 weight  0.10000E+01 volume  0.25458E-02 ppm1      3.562 ppm2      2.676 CV     1
 ASSI {  659}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HB3 ))
      2.600     0.900     0.900 peak   659 spectrum    1 weight  0.10000E+01 volume  0.29572E-02 ppm1      3.562 ppm2      2.372 CV     1
 ASSI {  665}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HB3 ))
      2.400     0.700     0.700 peak   665 spectrum    1 weight  0.10000E+01 volume  0.52651E-02 ppm1      4.036 ppm2      2.727 CV     1
 ASSI {  666}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HB2 ))
      2.300     0.700     0.700 peak   666 spectrum    1 weight  0.10000E+01 volume  0.63132E-02 ppm1      4.036 ppm2      2.626 CV     1
 ASSI {  669}
   (( segid "    " and resid 70   and name HB3 ))
   (( segid "    " and resid 70   and name HB2 ))
      1.900     0.500     0.500 peak   669 spectrum    1 weight  0.10000E+01 volume  0.18345E-01 ppm1      2.730 ppm2      2.622 CV     1
 ASSI {  674}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HB3 ))
      2.400     0.700     0.700 peak   674 spectrum    1 weight  0.10000E+01 volume  0.50213E-02 ppm1      3.936 ppm2      3.075 CV     1
 OR {  674}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HB2 ))
 ASSI {  675}
   (  segid "    " and resid 84   and name HG1%)
   (( segid "    " and resid 84   and name HA  ))
      2.300     0.700     0.700 peak   675 spectrum    1 weight  0.10000E+01 volume  0.57038E-02 ppm1      0.953 ppm2      4.126 CV     1
 ASSI {  676}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HB  ))
      2.400     0.700     0.700 peak   676 spectrum    1 weight  0.10000E+01 volume  0.54893E-02 ppm1      4.127 ppm2      2.042 CV     1
 ASSI {  680}
   (  segid "    " and resid 84   and name HG1%)
   (( segid "    " and resid 84   and name HB  ))
      2.000     0.500     0.500 peak   680 spectrum    1 weight  0.10000E+01 volume  0.13489E-01 ppm1      0.954 ppm2      2.040 CV     1
 ASSI {  683}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 84   and name HB  ))
      2.000     0.500     0.500 peak   683 spectrum    1 weight  0.10000E+01 volume  0.15176E-01 ppm1      0.922 ppm2      2.040 CV     1
 ASSI {  684}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 84   and name HA  ))
      2.300     0.700     0.700 peak   684 spectrum    1 weight  0.10000E+01 volume  0.56648E-02 ppm1      0.922 ppm2      4.122 CV     1
 ASSI {  685}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 84   and name HG1%)
      2.100     0.500     0.500 peak   685 spectrum    1 weight  0.10000E+01 volume  0.11091E-01 ppm1      4.127 ppm2      0.929 CV     1
 OR {  685}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 84   and name HG2%)
 ASSI {  686}
   (( segid "    " and resid 84   and name HB  ))
   (  segid "    " and resid 84   and name HG2%)
      2.000     0.500     0.500 peak   686 spectrum    1 weight  0.10000E+01 volume  0.15400E-01 ppm1      2.041 ppm2      0.931 CV     1
 OR {  686}
   (( segid "    " and resid 84   and name HB  ))
   (  segid "    " and resid 84   and name HG1%)
 ASSI {  693}
   (( segid "    " and resid 144  and name HA  ))
   (  segid "    " and resid 144  and name HG1%)
      2.400     0.700     0.700 peak   693 spectrum    1 weight  0.10000E+01 volume  0.46693E-02 ppm1      5.111 ppm2      1.259 CV     1
 ASSI {  694}
   (( segid "    " and resid 144  and name HA  ))
   (  segid "    " and resid 144  and name HG2%)
      2.400     0.700     0.700 peak   694 spectrum    1 weight  0.10000E+01 volume  0.54211E-02 ppm1      5.111 ppm2      0.709 CV     1
 ASSI {  696}
   (  segid "    " and resid 144  and name HG2%)
   (  segid "    " and resid 144  and name HG1%)
      2.000     0.500     0.500 peak   696 spectrum    1 weight  0.10000E+01 volume  0.15132E-01 ppm1      0.700 ppm2      1.269 CV     1
 ASSI {  697}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 144  and name HB  ))
      2.100     0.600     0.600 peak   697 spectrum    1 weight  0.10000E+01 volume  0.94722E-02 ppm1      0.700 ppm2      2.186 CV     1
 ASSI {  701}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 144  and name HB  ))
      2.300     0.600     0.600 peak   701 spectrum    1 weight  0.10000E+01 volume  0.70250E-02 ppm1      1.256 ppm2      2.171 CV     1
 ASSI {  709}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 152  and name HB  ))
      2.100     0.500     0.500 peak   709 spectrum    1 weight  0.10000E+01 volume  0.11812E-01 ppm1      0.943 ppm2      1.997 CV     1
 ASSI {  710}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 152  and name HA  ))
      2.100     0.600     0.600 peak   710 spectrum    1 weight  0.10000E+01 volume  0.10369E-01 ppm1      0.943 ppm2      4.149 CV     1
 ASSI {  711}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 152  and name HA  ))
      2.400     0.700     0.700 peak   711 spectrum    1 weight  0.10000E+01 volume  0.43812E-02 ppm1      0.872 ppm2      4.150 CV     1
 ASSI {  712}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 152  and name HB  ))
      2.100     0.600     0.600 peak   712 spectrum    1 weight  0.10000E+01 volume  0.10667E-01 ppm1      0.872 ppm2      1.997 CV     1
 ASSI {  714}
   (  segid "    " and resid 152  and name HG1%)
   (  segid "    " and resid 152  and name HG2%)
      1.600     0.300     0.600 peak   714 spectrum    1 weight  0.10000E+01 volume  0.66935E-01 ppm1      0.872 ppm2      0.950 CV     1
 ASSI {  723}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HB  ))
      2.800     1.000     1.000 peak   723 spectrum    1 weight  0.10000E+01 volume  0.17945E-02 ppm1      5.111 ppm2      2.182 CV     1
 ASSI {  726}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 109  and name HA  ))
      2.200     0.600     0.600 peak   726 spectrum    1 weight  0.10000E+01 volume  0.73223E-02 ppm1      4.563 ppm2      4.726 CV     1
 ASSI {  727}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 109  and name HA  ))
      2.200     2.200     3.800 peak   727 spectrum    1 weight  0.10000E+01 volume  0.78001E-02 ppm1      4.162 ppm2      4.724 CV     1
 ASSI {  728}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 109  and name HB2 ))
      2.000     0.500     0.500 peak   728 spectrum    1 weight  0.10000E+01 volume  0.13363E-01 ppm1      4.563 ppm2      4.169 CV     1
 ASSI {  729}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 125  and name HA  ))
      2.500     0.800     0.800 peak   729 spectrum    1 weight  0.10000E+01 volume  0.38216E-02 ppm1      4.406 ppm2      4.598 CV     1
 ASSI {  732}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HB3 ))
      2.300     2.300     3.700 peak   732 spectrum    1 weight  0.10000E+01 volume  0.66983E-02 ppm1      4.148 ppm2      3.857 CV     1
 ASSI {  736}
   (( segid "    " and resid 143  and name HB  ))
   (  segid "    " and resid 143  and name HG2%)
      2.300     0.600     0.600 peak   736 spectrum    1 weight  0.10000E+01 volume  0.68348E-02 ppm1      3.779 ppm2      0.652 CV     1
 ASSI {  737}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 143  and name HA  ))
      2.500     0.800     0.800 peak   737 spectrum    1 weight  0.10000E+01 volume  0.37772E-02 ppm1      3.778 ppm2      4.649 CV     1
 ASSI {  741}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      2.500     0.800     0.800 peak   741 spectrum    1 weight  0.10000E+01 volume  0.39049E-02 ppm1      3.358 ppm2      1.471 CV     1
 ASSI {  742}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HB3 ))
      2.500     0.800     0.800 peak   742 spectrum    1 weight  0.10000E+01 volume  0.38216E-02 ppm1      3.358 ppm2      1.366 CV     1
 ASSI {  743}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HG2 ))
      2.400     0.700     0.700 peak   743 spectrum    1 weight  0.10000E+01 volume  0.50847E-02 ppm1      3.358 ppm2      0.824 CV     1
 ASSI {  744}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HG3 ))
      2.100     0.600     0.600 peak   744 spectrum    1 weight  0.10000E+01 volume  0.10608E-01 ppm1      3.358 ppm2      0.772 CV     1
 ASSI {  747}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name HB2 ))
      2.100     0.500     0.500 peak   747 spectrum    1 weight  0.10000E+01 volume  0.11861E-01 ppm1      1.358 ppm2      1.467 CV     1
 ASSI {  750}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HG2 ))
      2.600     0.900     0.900 peak   750 spectrum    1 weight  0.10000E+01 volume  0.29021E-02 ppm1      1.467 ppm2      0.827 CV     1
 ASSI {  751}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HG3 ))
      2.500     0.800     0.800 peak   751 spectrum    1 weight  0.10000E+01 volume  0.36114E-02 ppm1      1.467 ppm2      0.777 CV     1
 ASSI {  752}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name HG2 ))
      2.600     0.800     0.800 peak   752 spectrum    1 weight  0.10000E+01 volume  0.31961E-02 ppm1      1.358 ppm2      0.827 CV     1
 ASSI {  753}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name HG3 ))
      2.500     0.800     0.800 peak   753 spectrum    1 weight  0.10000E+01 volume  0.38606E-02 ppm1      1.358 ppm2      0.771 CV     1
 ASSI {  754}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HB  ))
      2.100     0.500     0.500 peak   754 spectrum    1 weight  0.10000E+01 volume  0.12110E-01 ppm1      4.422 ppm2      4.314 CV     1
 ASSI {  764}
   (( segid "    " and resid 39   and name HG13))
   (( segid "    " and resid 39   and name HG12))
      2.300     0.700     0.700 peak   764 spectrum    1 weight  0.10000E+01 volume  0.57867E-02 ppm1      1.021 ppm2     -0.408 CV     1
 ASSI {  770}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 39   and name HA  ))
      2.300     0.600     0.600 peak   770 spectrum    1 weight  0.10000E+01 volume  0.68007E-02 ppm1      0.681 ppm2      3.165 CV     1
 ASSI {  771}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 39   and name HB  ))
      2.100     0.600     0.600 peak   771 spectrum    1 weight  0.10000E+01 volume  0.99305E-02 ppm1      0.681 ppm2      1.394 CV     1
 ASSI {  772}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 39   and name HG13))
      2.300     0.700     0.700 peak   772 spectrum    1 weight  0.10000E+01 volume  0.57964E-02 ppm1      0.681 ppm2      1.026 CV     1
 ASSI {  773}
   (  segid "    " and resid 39   and name HG2%)
   (  segid "    " and resid 39   and name HD1%)
      2.000     0.500     0.500 peak   773 spectrum    1 weight  0.10000E+01 volume  0.13845E-01 ppm1      0.681 ppm2      0.178 CV     1
 ASSI {  775}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HB  ))
      2.700     0.900     0.900 peak   775 spectrum    1 weight  0.10000E+01 volume  0.22377E-02 ppm1      3.155 ppm2      1.396 CV     1
 ASSI {  776}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HG13))
      2.600     0.800     0.800 peak   776 spectrum    1 weight  0.10000E+01 volume  0.30981E-02 ppm1      3.155 ppm2      1.025 CV     1
 ASSI {  778}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 39   and name HD1%)
      2.800     1.000     1.000 peak   778 spectrum    1 weight  0.10000E+01 volume  0.18194E-02 ppm1      3.155 ppm2      0.176 CV     1
 ASSI {  779}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HG12))
      2.600     0.800     0.800 peak   779 spectrum    1 weight  0.10000E+01 volume  0.31098E-02 ppm1      3.155 ppm2     -0.424 CV     1
 ASSI {  780}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 39   and name HG13))
      2.700     0.900     0.900 peak   780 spectrum    1 weight  0.10000E+01 volume  0.24439E-02 ppm1      1.396 ppm2      1.029 CV     1
 ASSI {  783}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 39   and name HG12))
      2.900     1.100     1.100 peak   783 spectrum    1 weight  0.10000E+01 volume  0.14840E-02 ppm1      1.396 ppm2     -0.397 CV     1
 ASSI {  784}
   (( segid "    " and resid 39   and name HG12))
   (  segid "    " and resid 39   and name HG2%)
      2.800     1.000     1.000 peak   784 spectrum    1 weight  0.10000E+01 volume  0.20660E-02 ppm1     -0.410 ppm2      0.693 CV     1
 ASSI {  790}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HB  ))
      2.600     0.900     0.900 peak   790 spectrum    1 weight  0.10000E+01 volume  0.27022E-02 ppm1      3.620 ppm2      1.965 CV     1
 ASSI {  793}
   (( segid "    " and resid 116  and name HG13))
   (( segid "    " and resid 116  and name HG12))
      2.300     0.700     0.700 peak   793 spectrum    1 weight  0.10000E+01 volume  0.58062E-02 ppm1      1.580 ppm2      0.599 CV     1
 ASSI {  795}
   (( segid "    " and resid 116  and name HG13))
   (( segid "    " and resid 116  and name HB  ))
      2.900     1.000     1.000 peak   795 spectrum    1 weight  0.10000E+01 volume  0.17389E-02 ppm1      1.580 ppm2      1.975 CV     1
 ASSI {  801}
   (  segid "    " and resid 116  and name HG2%)
   (  segid "    " and resid 116  and name HD1%)
      2.000     0.500     0.500 peak   801 spectrum    1 weight  0.10000E+01 volume  0.13285E-01 ppm1      0.776 ppm2      0.249 CV     1
 ASSI {  802}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 116  and name HA  ))
      2.200     0.600     0.600 peak   802 spectrum    1 weight  0.10000E+01 volume  0.73662E-02 ppm1      0.776 ppm2      3.628 CV     1
 ASSI {  803}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 116  and name HB  ))
      2.200     0.600     0.600 peak   803 spectrum    1 weight  0.10000E+01 volume  0.88385E-02 ppm1      0.776 ppm2      1.979 CV     1
 ASSI {  804}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 116  and name HG13))
      2.400     0.700     0.700 peak   804 spectrum    1 weight  0.10000E+01 volume  0.47912E-02 ppm1      0.776 ppm2      1.586 CV     1
 ASSI {  805}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 116  and name HG12))
      2.100     0.600     0.600 peak   805 spectrum    1 weight  0.10000E+01 volume  0.10530E-01 ppm1      0.776 ppm2      0.616 CV     1
 ASSI {  815}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 116  and name HG12))
      2.900     1.000     1.000 peak   815 spectrum    1 weight  0.10000E+01 volume  0.17448E-02 ppm1      1.966 ppm2      0.602 CV     1
 ASSI {  817}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HG13))
      2.500     0.800     0.800 peak   817 spectrum    1 weight  0.10000E+01 volume  0.39546E-02 ppm1      3.620 ppm2      1.597 CV     1
 ASSI {  819}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HG12))
      2.400     0.700     0.700 peak   819 spectrum    1 weight  0.10000E+01 volume  0.47137E-02 ppm1      3.620 ppm2      0.611 CV     1
 ASSI {  820}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 116  and name HD1%)
      2.700     2.700     3.300 peak   820 spectrum    1 weight  0.10000E+01 volume  0.24712E-02 ppm1      3.620 ppm2      0.249 CV     1
 ASSI {  823}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HB  ))
      2.700     0.900     0.900 peak   823 spectrum    1 weight  0.10000E+01 volume  0.21655E-02 ppm1      3.010 ppm2      1.552 CV     1
 ASSI {  828}
   (( segid "    " and resid 75   and name HG12))
   (( segid "    " and resid 75   and name HB  ))
      3.200     1.300     1.300 peak   828 spectrum    1 weight  0.10000E+01 volume  0.90286E-03 ppm1      0.406 ppm2      1.564 CV     1
 ASSI {  833}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 75   and name HB  ))
      2.200     0.600     0.600 peak   833 spectrum    1 weight  0.10000E+01 volume  0.74783E-02 ppm1      0.719 ppm2      1.565 CV     1
 ASSI {  834}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 75   and name HA  ))
      2.400     0.700     0.700 peak   834 spectrum    1 weight  0.10000E+01 volume  0.55527E-02 ppm1      0.719 ppm2      3.001 CV     1
 ASSI {  835}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 75   and name HG13))
      2.400     0.700     0.700 peak   835 spectrum    1 weight  0.10000E+01 volume  0.54747E-02 ppm1      0.719 ppm2      1.006 CV     1
 ASSI {  836}
   (  segid "    " and resid 75   and name HG2%)
   (  segid "    " and resid 75   and name HD1%)
      1.900     0.500     0.500 peak   836 spectrum    1 weight  0.10000E+01 volume  0.17745E-01 ppm1      0.719 ppm2      0.411 CV     1
 OR {  836}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 75   and name HG12))
 ASSI {  839}
   (( segid "    " and resid 75   and name HG13))
   (( segid "    " and resid 75   and name HG12))
      2.300     0.700     0.700 peak   839 spectrum    1 weight  0.10000E+01 volume  0.59378E-02 ppm1      1.000 ppm2      0.411 CV     1
 ASSI {  840}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HG13))
      2.400     0.700     0.700 peak   840 spectrum    1 weight  0.10000E+01 volume  0.45416E-02 ppm1      3.010 ppm2      0.992 CV     1
 ASSI {  842}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HG12))
      2.300     0.700     0.700 peak   842 spectrum    1 weight  0.10000E+01 volume  0.55771E-02 ppm1      3.010 ppm2      0.410 CV     1
 ASSI {  843}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 75   and name HG13))
      2.900     1.000     1.000 peak   843 spectrum    1 weight  0.10000E+01 volume  0.16780E-02 ppm1      1.553 ppm2      1.012 CV     1
 ASSI {  845}
   (( segid "    " and resid 75   and name HB  ))
   (  segid "    " and resid 75   and name HD1%)
      2.500     0.800     0.800 peak   845 spectrum    1 weight  0.10000E+01 volume  0.42038E-02 ppm1      1.553 ppm2      0.410 CV     1
 OR {  845}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 75   and name HG12))
 ASSI {  848}
   (( segid "    " and resid 75   and name HG12))
   (  segid "    " and resid 75   and name HG2%)
      3.000     1.100     1.100 peak   848 spectrum    1 weight  0.10000E+01 volume  0.13314E-02 ppm1      0.406 ppm2      0.728 CV     1
 ASSI {  849}
   (( segid "    " and resid 74   and name HB  ))
   (  segid "    " and resid 74   and name HG2%)
      2.200     0.600     0.600 peak   849 spectrum    1 weight  0.10000E+01 volume  0.89067E-02 ppm1      1.942 ppm2      0.987 CV     1
 ASSI {  850}
   (( segid "    " and resid 74   and name HB  ))
   (( segid "    " and resid 74   and name HA  ))
      2.900     1.000     1.000 peak   850 spectrum    1 weight  0.10000E+01 volume  0.15781E-02 ppm1      1.942 ppm2      3.325 CV     1
 ASSI {  854}
   (( segid "    " and resid 36   and name HG13))
   (( segid "    " and resid 36   and name HG12))
      2.100     0.600     0.600 peak   854 spectrum    1 weight  0.10000E+01 volume  0.99792E-02 ppm1      1.093 ppm2      1.718 CV     1
 ASSI {  858}
   (( segid "    " and resid 36   and name HG12))
   (  segid "    " and resid 36   and name HD1%)
      2.200     0.600     0.600 peak   858 spectrum    1 weight  0.10000E+01 volume  0.74198E-02 ppm1      1.707 ppm2      0.875 CV     1
 ASSI {  859}
   (( segid "    " and resid 36   and name HG13))
   (  segid "    " and resid 36   and name HD1%)
      2.200     0.600     0.600 peak   859 spectrum    1 weight  0.10000E+01 volume  0.78781E-02 ppm1      1.093 ppm2      0.875 CV     1
 OR {  859}
   (( segid "    " and resid 36   and name HG13))
   (  segid "    " and resid 36   and name HG2%)
 ASSI {  861}
   (  segid "    " and resid 36   and name HG2%)
   (( segid "    " and resid 36   and name HG13))
      2.400     0.700     0.700 peak   861 spectrum    1 weight  0.10000E+01 volume  0.54747E-02 ppm1      0.884 ppm2      1.092 CV     1
 ASSI {  862}
   (  segid "    " and resid 36   and name HG2%)
   (( segid "    " and resid 36   and name HG12))
      2.400     0.700     0.700 peak   862 spectrum    1 weight  0.10000E+01 volume  0.43646E-02 ppm1      0.884 ppm2      1.707 CV     1
 ASSI {  863}
   (  segid "    " and resid 36   and name HG2%)
   (( segid "    " and resid 36   and name HB  ))
      2.200     0.600     0.600 peak   863 spectrum    1 weight  0.10000E+01 volume  0.94284E-02 ppm1      0.884 ppm2      1.834 CV     1
 ASSI {  864}
   (  segid "    " and resid 36   and name HG2%)
   (( segid "    " and resid 36   and name HA  ))
      2.400     0.700     0.700 peak   864 spectrum    1 weight  0.10000E+01 volume  0.50603E-02 ppm1      0.884 ppm2      3.472 CV     1
 ASSI {  865}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HB  ))
      2.600     0.800     0.800 peak   865 spectrum    1 weight  0.10000E+01 volume  0.29923E-02 ppm1      3.471 ppm2      1.817 CV     1
 ASSI {  866}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HG12))
      2.700     0.900     0.900 peak   866 spectrum    1 weight  0.10000E+01 volume  0.23093E-02 ppm1      3.471 ppm2      1.717 CV     1
 ASSI {  867}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HG13))
      2.600     0.800     0.800 peak   867 spectrum    1 weight  0.10000E+01 volume  0.30313E-02 ppm1      3.471 ppm2      1.097 CV     1
 ASSI {  869}
   (( segid "    " and resid 36   and name HB  ))
   (( segid "    " and resid 36   and name HG12))
      2.200     0.600     0.600 peak   869 spectrum    1 weight  0.10000E+01 volume  0.72102E-02 ppm1      1.818 ppm2      1.717 CV     1
 ASSI {  870}
   (( segid "    " and resid 36   and name HB  ))
   (( segid "    " and resid 36   and name HG13))
      2.700     0.900     0.900 peak   870 spectrum    1 weight  0.10000E+01 volume  0.24361E-02 ppm1      1.818 ppm2      1.104 CV     1
 ASSI {  874}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HB  ))
      2.500     0.800     0.800 peak   874 spectrum    1 weight  0.10000E+01 volume  0.39546E-02 ppm1      3.466 ppm2      1.977 CV     1
 ASSI {  879}
   (( segid "    " and resid 38   and name HB  ))
   (( segid "    " and resid 38   and name HA  ))
      2.500     0.800     0.800 peak   879 spectrum    1 weight  0.10000E+01 volume  0.41594E-02 ppm1      1.820 ppm2      3.882 CV     1
 ASSI {  883}
   (( segid "    " and resid 38   and name HG13))
   (( segid "    " and resid 38   and name HG12))
      1.900     0.400     0.400 peak   883 spectrum    1 weight  0.10000E+01 volume  0.20368E-01 ppm1      1.566 ppm2      1.261 CV     1
 ASSI {  886}
   (( segid "    " and resid 38   and name HG13))
   (( segid "    " and resid 38   and name HA  ))
      2.700     0.900     0.900 peak   886 spectrum    1 weight  0.10000E+01 volume  0.23093E-02 ppm1      1.566 ppm2      3.884 CV     1
 ASSI {  890}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 38   and name HB  ))
      2.100     0.500     0.500 peak   890 spectrum    1 weight  0.10000E+01 volume  0.11564E-01 ppm1      0.939 ppm2      1.826 CV     1
 ASSI {  891}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 38   and name HA  ))
      2.200     0.600     0.600 peak   891 spectrum    1 weight  0.10000E+01 volume  0.88385E-02 ppm1      0.939 ppm2      3.877 CV     1
 ASSI {  892}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 38   and name HG13))
      2.400     0.700     0.700 peak   892 spectrum    1 weight  0.10000E+01 volume  0.47191E-02 ppm1      0.939 ppm2      1.578 CV     1
 ASSI {  893}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 38   and name HG12))
      2.100     0.500     0.500 peak   893 spectrum    1 weight  0.10000E+01 volume  0.12456E-01 ppm1      0.939 ppm2      1.265 CV     1
 ASSI {  895}
   (( segid "    " and resid 38   and name HG13))
   (  segid "    " and resid 38   and name HD1%)
      2.100     0.500     0.500 peak   895 spectrum    1 weight  0.10000E+01 volume  0.11593E-01 ppm1      1.566 ppm2      0.941 CV     1
 OR {  895}
   (( segid "    " and resid 38   and name HG13))
   (  segid "    " and resid 38   and name HG2%)
 ASSI {  897}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HG12))
      2.500     0.800     0.800 peak   897 spectrum    1 weight  0.10000E+01 volume  0.37328E-02 ppm1      3.871 ppm2      1.265 CV     1
 ASSI {  898}
   (( segid "    " and resid 38   and name HA  ))
   (  segid "    " and resid 38   and name HG2%)
      2.200     0.600     0.600 peak   898 spectrum    1 weight  0.10000E+01 volume  0.72882E-02 ppm1      3.871 ppm2      0.947 CV     1
 ASSI {  899}
   (( segid "    " and resid 38   and name HB  ))
   (( segid "    " and resid 38   and name HG13))
      2.300     0.700     0.700 peak   899 spectrum    1 weight  0.10000E+01 volume  0.59866E-02 ppm1      1.820 ppm2      1.569 CV     1
 ASSI {  900}
   (( segid "    " and resid 38   and name HB  ))
   (( segid "    " and resid 38   and name HG12))
      2.600     0.800     0.800 peak   900 spectrum    1 weight  0.10000E+01 volume  0.33838E-02 ppm1      1.820 ppm2      1.260 CV     1
 ASSI {  901}
   (( segid "    " and resid 38   and name HB  ))
   (  segid "    " and resid 38   and name HG2%)
      2.000     0.500     0.500 peak   901 spectrum    1 weight  0.10000E+01 volume  0.14069E-01 ppm1      1.820 ppm2      0.942 CV     1
 OR {  901}
   (( segid "    " and resid 38   and name HB  ))
   (  segid "    " and resid 38   and name HD1%)
 ASSI {  902}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HB  ))
      2.400     0.700     0.700 peak   902 spectrum    1 weight  0.10000E+01 volume  0.53284E-02 ppm1      4.477 ppm2      1.821 CV     1
 ASSI {  905}
   (( segid "    " and resid 45   and name HA  ))
   (  segid "    " and resid 45   and name HG2%)
      2.100     0.600     0.600 peak   905 spectrum    1 weight  0.10000E+01 volume  0.97306E-02 ppm1      4.477 ppm2      0.753 CV     1
 ASSI {  906}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 45   and name HG12))
      3.200     1.300     1.300 peak   906 spectrum    1 weight  0.10000E+01 volume  0.89847E-03 ppm1      4.477 ppm2      1.559 CV     1
 ASSI {  912}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HG13))
      2.000     0.500     0.500 peak   912 spectrum    1 weight  0.10000E+01 volume  0.13826E-01 ppm1      0.750 ppm2      0.889 CV     1
 ASSI {  913}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HG12))
      2.400     0.700     0.700 peak   913 spectrum    1 weight  0.10000E+01 volume  0.46635E-02 ppm1      0.750 ppm2      1.555 CV     1
 ASSI {  914}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HB  ))
      2.100     0.500     0.500 peak   914 spectrum    1 weight  0.10000E+01 volume  0.12202E-01 ppm1      0.750 ppm2      1.819 CV     1
 ASSI {  916}
   (( segid "    " and resid 108  and name HB  ))
   (( segid "    " and resid 108  and name HG13))
      2.700     0.900     0.900 peak   916 spectrum    1 weight  0.10000E+01 volume  0.22762E-02 ppm1      1.821 ppm2      1.404 CV     1
 ASSI {  917}
   (( segid "    " and resid 108  and name HB  ))
   (( segid "    " and resid 108  and name HG12))
      2.700     0.900     0.900 peak   917 spectrum    1 weight  0.10000E+01 volume  0.26710E-02 ppm1      1.821 ppm2      1.109 CV     1
 ASSI {  920}
   (( segid "    " and resid 108  and name HB  ))
   (( segid "    " and resid 108  and name HA  ))
      2.500     0.800     0.800 peak   920 spectrum    1 weight  0.10000E+01 volume  0.35890E-02 ppm1      1.821 ppm2      4.809 CV     1
 ASSI {  929}
   (( segid "    " and resid 108  and name HG13))
   (( segid "    " and resid 108  and name HG12))
      2.300     0.600     0.600 peak   929 spectrum    1 weight  0.10000E+01 volume  0.68690E-02 ppm1      1.397 ppm2      1.111 CV     1
 ASSI {  936}
   (( segid "    " and resid 108  and name HG12))
   (( segid "    " and resid 108  and name HA  ))
      3.300     1.400     1.400 peak   936 spectrum    1 weight  0.10000E+01 volume  0.73028E-03 ppm1      1.097 ppm2      4.804 CV     1
 ASSI {  937}
   (( segid "    " and resid 108  and name HG13))
   (( segid "    " and resid 108  and name HA  ))
      3.400     1.400     1.400 peak   937 spectrum    1 weight  0.10000E+01 volume  0.60304E-03 ppm1      1.396 ppm2      4.804 CV     1
 ASSI {  939}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 108  and name HD1%)
      2.100     0.500     0.500 peak   939 spectrum    1 weight  0.10000E+01 volume  0.11437E-01 ppm1      0.468 ppm2      0.638 CV     1
 ASSI {  940}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name HG12))
      2.300     0.700     0.700 peak   940 spectrum    1 weight  0.10000E+01 volume  0.55624E-02 ppm1      0.467 ppm2      1.110 CV     1
 ASSI {  941}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name HG13))
      2.700     0.900     0.900 peak   941 spectrum    1 weight  0.10000E+01 volume  0.26359E-02 ppm1      0.467 ppm2      1.413 CV     1
 ASSI {  942}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name HB  ))
      2.200     0.600     0.600 peak   942 spectrum    1 weight  0.10000E+01 volume  0.92626E-02 ppm1      0.467 ppm2      1.827 CV     1
 ASSI {  943}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name HA  ))
      2.200     0.600     0.600 peak   943 spectrum    1 weight  0.10000E+01 volume  0.79658E-02 ppm1      0.467 ppm2      4.803 CV     1
 ASSI {  970}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 133  and name HB  ))
      2.100     0.600     0.600 peak   970 spectrum    1 weight  0.10000E+01 volume  0.10199E-01 ppm1      0.908 ppm2      2.234 CV     1
 ASSI {  971}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 133  and name HG12))
      2.300     0.600     0.600 peak   971 spectrum    1 weight  0.10000E+01 volume  0.70591E-02 ppm1      0.908 ppm2      1.434 CV     1
 ASSI {  974}
   (  segid "    " and resid 133  and name HG2%)
   (  segid "    " and resid 133  and name HD1%)
      2.000     0.500     0.500 peak   974 spectrum    1 weight  0.10000E+01 volume  0.16595E-01 ppm1      0.908 ppm2      0.645 CV     1
 ASSI {  977}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HG  ))
      2.300     0.600     0.600 peak   977 spectrum    1 weight  0.10000E+01 volume  0.71127E-02 ppm1      0.549 ppm2      1.973 CV     1
 ASSI {  979}
   (( segid "    " and resid 40   and name HB2 ))
   (( segid "    " and resid 40   and name HG  ))
      2.900     1.000     1.000 peak   979 spectrum    1 weight  0.10000E+01 volume  0.17033E-02 ppm1      1.780 ppm2      1.975 CV     1
 ASSI {  981}
   (( segid "    " and resid 40   and name HB3 ))
   (( segid "    " and resid 40   and name HG  ))
      2.900     1.100     1.100 peak   981 spectrum    1 weight  0.10000E+01 volume  0.14469E-02 ppm1      1.450 ppm2      1.975 CV     1
 ASSI {  990}
   (( segid "    " and resid 7    and name HB2 ))
   (  segid "    " and resid 7    and name HD1%)
      2.500     0.800     0.800 peak   990 spectrum    1 weight  0.10000E+01 volume  0.42369E-02 ppm1      1.740 ppm2      0.789 CV     1
 ASSI {  991}
   (( segid "    " and resid 7    and name HB2 ))
   (  segid "    " and resid 7    and name HD2%)
      2.700     0.900     0.900 peak   991 spectrum    1 weight  0.10000E+01 volume  0.24205E-02 ppm1      1.740 ppm2      0.684 CV     1
 ASSI {  992}
   (( segid "    " and resid 7    and name HB3 ))
   (  segid "    " and resid 7    and name HD1%)
      2.500     0.800     0.800 peak   992 spectrum    1 weight  0.10000E+01 volume  0.37109E-02 ppm1      1.371 ppm2      0.790 CV     1
 ASSI {  993}
   (( segid "    " and resid 7    and name HB3 ))
   (  segid "    " and resid 7    and name HD2%)
      2.600     0.900     0.900 peak   993 spectrum    1 weight  0.10000E+01 volume  0.27534E-02 ppm1      1.372 ppm2      0.686 CV     1
 ASSI {  997}
   (( segid "    " and resid 7    and name HG  ))
   (( segid "    " and resid 7    and name HB3 ))
      2.200     2.200     3.800 peak   997 spectrum    1 weight  0.10000E+01 volume  0.72882E-02 ppm1      1.775 ppm2      1.367 CV     1
 ASSI {  998}
   (( segid "    " and resid 7    and name HG  ))
   (  segid "    " and resid 7    and name HD1%)
      2.500     0.800     0.800 peak   998 spectrum    1 weight  0.10000E+01 volume  0.42038E-02 ppm1      1.776 ppm2      0.789 CV     1
 ASSI {  999}
   (( segid "    " and resid 7    and name HA  ))
   (  segid "    " and resid 7    and name HD2%)
      2.300     0.600     0.600 peak   999 spectrum    1 weight  0.10000E+01 volume  0.71225E-02 ppm1      4.475 ppm2      0.688 CV     1
 ASSI { 1001}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HB3 ))
      2.500     0.800     0.800 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.36500E-02 ppm1      4.475 ppm2      1.372 CV     1
 ASSI { 1002}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HB2 ))
      2.500     0.800     0.800 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.37440E-02 ppm1      4.475 ppm2      1.757 CV     1
 ASSI { 1005}
   (( segid "    " and resid 7    and name HG  ))
   (( segid "    " and resid 7    and name HB2 ))
      1.500     1.500     4.500 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.82242E-01 ppm1      1.775 ppm2      1.749 CV     1
 ASSI { 1007}
   (( segid "    " and resid 1    and name HA  ))
   (( segid "    " and resid 1    and name HG3 ))
      2.700     0.900     0.900 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.25029E-02 ppm1      4.392 ppm2      2.577 CV     1
 OR { 1007}
   (( segid "    " and resid 1    and name HA  ))
   (( segid "    " and resid 1    and name HG2 ))
 ASSI { 1012}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 6    and name HB2 ))
      2.500     0.800     0.800 peak  1012 spectrum    1 weight  0.10000E+01 volume  0.41594E-02 ppm1      4.319 ppm2      1.981 CV     1
 ASSI { 1014}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 6    and name HD2 ))
      2.500     0.800     0.800 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.35334E-02 ppm1      4.319 ppm2      1.648 CV     1
 ASSI { 1015}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 6    and name HB3 ))
      2.500     0.800     0.800 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.42203E-02 ppm1      4.319 ppm2      1.802 CV     1
 ASSI { 1020}
   (( segid "    " and resid 6    and name HB2 ))
   (( segid "    " and resid 6    and name HB3 ))
      2.000     0.500     0.500 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.16463E-01 ppm1      1.963 ppm2      1.802 CV     1
 ASSI { 1022}
   (( segid "    " and resid 6    and name HB2 ))
   (( segid "    " and resid 7    and name HB3 ))
      2.500     2.500     3.500 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.38937E-02 ppm1      1.963 ppm2      1.388 CV     1
 ASSI { 1025}
   (( segid "    " and resid 6    and name HB2 ))
   (( segid "    " and resid 6    and name HD3 ))
      2.600     0.800     0.800 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.31293E-02 ppm1      1.963 ppm2      1.663 CV     1
 OR { 1025}
   (( segid "    " and resid 6    and name HB2 ))
   (( segid "    " and resid 6    and name HD2 ))
 ASSI { 1027}
   (( segid "    " and resid 30   and name HD3 ))
   (( segid "    " and resid 30   and name HA  ))
      3.000     3.000     3.000 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.13684E-02 ppm1      3.166 ppm2      5.436 CV     1
 ASSI { 1032}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 30   and name HD2 ))
      2.600     0.800     0.800 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.31098E-02 ppm1      1.634 ppm2      3.131 CV     1
 ASSI { 1033}
   (( segid "    " and resid 30   and name HG3 ))
   (( segid "    " and resid 30   and name HD2 ))
      2.600     0.900     0.900 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.27963E-02 ppm1      1.472 ppm2      3.131 CV     1
 ASSI { 1035}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 30   and name HB2 ))
      2.200     0.600     0.600 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.91944E-02 ppm1      1.741 ppm2      1.636 CV     1
 ASSI { 1036}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 30   and name HG3 ))
      2.600     0.800     0.800 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.33682E-02 ppm1      1.635 ppm2      1.483 CV     1
 ASSI { 1037}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 30   and name HG3 ))
      2.600     0.800     0.800 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.30708E-02 ppm1      1.740 ppm2      1.483 CV     1
 ASSI { 1038}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 30   and name HG2 ))
      2.200     2.200     3.800 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.78781E-02 ppm1      1.740 ppm2      1.615 CV     1
 ASSI { 1039}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 30   and name HG2 ))
      2.200     2.200     3.800 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.86971E-02 ppm1      1.635 ppm2      1.615 CV     1
 ASSI { 1049}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HD2 ))
      2.900     1.100     1.100 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.14898E-02 ppm1      5.435 ppm2      3.128 CV     1
 ASSI { 1050}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB3 ))
      2.700     0.900     0.900 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.22099E-02 ppm1      5.435 ppm2      1.737 CV     1
 ASSI { 1051}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.400     0.700     0.700 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.46250E-02 ppm1      5.435 ppm2      1.634 CV     1
 ASSI { 1052}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HG2 ))
      2.500     0.800     0.800 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.42150E-02 ppm1      5.435 ppm2      1.613 CV     1
 ASSI { 1053}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HG3 ))
      2.700     0.900     0.900 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.22737E-02 ppm1      5.435 ppm2      1.481 CV     1
 ASSI { 1055}
   (( segid "    " and resid 30   and name HG3 ))
   (( segid "    " and resid 30   and name HG2 ))
      2.000     0.500     0.500 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.15264E-01 ppm1      1.471 ppm2      1.634 CV     1
 ASSI { 1058}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.300     0.700     0.700 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.64009E-02 ppm1      3.891 ppm2      1.885 CV     1
 ASSI { 1059}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HB3 ))
      2.600     0.800     0.800 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.30864E-02 ppm1      3.890 ppm2      1.233 CV     1
 ASSI { 1066}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 117  and name HB2 ))
      2.200     0.600     0.600 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.75320E-02 ppm1      1.232 ppm2      1.901 CV     1
 ASSI { 1068}
   (( segid "    " and resid 117  and name HB3 ))
   (  segid "    " and resid 117  and name HD1%)
      2.200     0.600     0.600 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.84095E-02 ppm1      1.234 ppm2      0.820 CV     1
 ASSI { 1069}
   (( segid "    " and resid 117  and name HB2 ))
   (  segid "    " and resid 117  and name HD2%)
      2.400     0.700     0.700 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.55381E-02 ppm1      1.897 ppm2      0.772 CV     1
 ASSI { 1071}
   (( segid "    " and resid 117  and name HA  ))
   (  segid "    " and resid 117  and name HD2%)
      2.200     0.600     0.600 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.84875E-02 ppm1      3.889 ppm2      0.764 CV     1
 ASSI { 1073}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HG2 ))
      2.500     0.800     0.800 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.42315E-02 ppm1      4.025 ppm2      2.976 CV     1
 ASSI { 1078}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HB2 ))
      2.700     0.900     0.900 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.24361E-02 ppm1      3.291 ppm2      2.655 CV     1
 ASSI { 1079}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HB3 ))
      2.600     0.800     0.800 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.30669E-02 ppm1      3.291 ppm2      2.496 CV     1
 ASSI { 1089}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HB3 ))
      2.600     0.800     0.800 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.31605E-02 ppm1      3.657 ppm2      3.118 CV     1
 ASSI { 1090}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HB2 ))
      2.500     0.800     0.800 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.42925E-02 ppm1      3.657 ppm2      2.994 CV     1
 ASSI { 1099}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HB3 ))
      2.300     0.700     0.700 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.56551E-02 ppm1      2.650 ppm2      2.496 CV     1
 ASSI { 1104}
   (( segid "    " and resid 97   and name HB3 ))
   (( segid "    " and resid 97   and name HB2 ))
      2.300     0.600     0.600 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.68056E-02 ppm1      3.117 ppm2      3.016 CV     1
 ASSI { 1108}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HB3 ))
      2.400     0.700     0.700 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.50311E-02 ppm1      3.533 ppm2      3.072 CV     1
 ASSI { 1109}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB2 ))
      2.000     0.500     0.500 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.13333E-01 ppm1      3.982 ppm2      1.828 CV     1
 OR { 1109}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HB3 ))
 ASSI { 1110}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HG2 ))
      2.400     0.700     0.700 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.48565E-02 ppm1      3.982 ppm2      1.467 CV     1
 OR { 1110}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HG3 ))
 ASSI { 1114}
   (( segid "    " and resid 102  and name HG2 ))
   (( segid "    " and resid 102  and name HB2 ))
      2.200     0.600     0.600 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.86191E-02 ppm1      1.464 ppm2      1.831 CV     1
 OR { 1114}
   (( segid "    " and resid 102  and name HG3 ))
   (( segid "    " and resid 102  and name HB3 ))
 OR { 1114}
   (( segid "    " and resid 102  and name HG2 ))
   (( segid "    " and resid 102  and name HB3 ))
 ASSI { 1115}
   (( segid "    " and resid 102  and name HG3 ))
   (( segid "    " and resid 102  and name HE3 ))
      2.900     1.000     1.000 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.16229E-02 ppm1      1.464 ppm2      3.047 CV     1
 OR { 1115}
   (( segid "    " and resid 102  and name HG2 ))
   (( segid "    " and resid 102  and name HE3 ))
 OR { 1115}
   (( segid "    " and resid 102  and name HG2 ))
   (( segid "    " and resid 102  and name HE2 ))
 ASSI { 1119}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HD3 ))
      2.000     0.500     0.500 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.14182E-01 ppm1      1.819 ppm2      1.728 CV     1
 OR { 1119}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HD2 ))
 OR { 1119}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HD3 ))
 ASSI { 1120}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HG2 ))
      2.000     0.500     0.500 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.13051E-01 ppm1      1.819 ppm2      1.464 CV     1
 OR { 1120}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HG3 ))
 OR { 1120}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HG2 ))
 ASSI { 1121}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HE3 ))
      3.200     1.300     1.300 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.80341E-03 ppm1      1.819 ppm2      3.059 CV     1
 OR { 1121}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HE3 ))
 OR { 1121}
   (( segid "    " and resid 102  and name HB2 ))
   (( segid "    " and resid 102  and name HE2 ))
 OR { 1121}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HE2 ))
 ASSI { 1122}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HD3 ))
      2.400     0.700     0.700 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.47854E-02 ppm1      3.982 ppm2      1.734 CV     1
 OR { 1122}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HD2 ))
 ASSI { 1124}
   (( segid "    " and resid 102  and name HD2 ))
   (( segid "    " and resid 102  and name HE2 ))
      2.300     0.600     0.600 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.71225E-02 ppm1      1.719 ppm2      3.037 CV     1
 OR { 1124}
   (( segid "    " and resid 102  and name HD3 ))
   (( segid "    " and resid 102  and name HE3 ))
 OR { 1124}
   (( segid "    " and resid 102  and name HD2 ))
   (( segid "    " and resid 102  and name HE3 ))
 ASSI { 1125}
   (( segid "    " and resid 102  and name HD2 ))
   (( segid "    " and resid 102  and name HG2 ))
      2.000     0.500     0.500 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.15376E-01 ppm1      1.719 ppm2      1.462 CV     1
 OR { 1125}
   (( segid "    " and resid 102  and name HD3 ))
   (( segid "    " and resid 102  and name HG3 ))
 OR { 1125}
   (( segid "    " and resid 102  and name HD2 ))
   (( segid "    " and resid 102  and name HG3 ))
 ASSI { 1129}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 49   and name HG2 ))
      2.800     1.000     1.000 peak  1129 spectrum    1 weight  0.10000E+01 volume  0.20158E-02 ppm1      3.942 ppm2      1.675 CV     1
 ASSI { 1130}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 49   and name HG3 ))
      2.600     0.800     0.800 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.31649E-02 ppm1      3.941 ppm2      1.495 CV     1
 ASSI { 1133}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HB3 ))
      2.100     0.600     0.600 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.10325E-01 ppm1      4.243 ppm2      1.986 CV     1
 OR { 1133}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HB2 ))
 ASSI { 1138}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 13   and name HA  ))
      2.400     0.700     0.700 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.49336E-02 ppm1      1.965 ppm2      4.250 CV     1
 ASSI { 1139}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 13   and name HE2 ))
      3.600     1.600     1.600 peak  1139 spectrum    1 weight  0.10000E+01 volume  0.42267E-03 ppm1      1.965 ppm2      2.983 CV     1
 OR { 1139}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 13   and name HE3 ))
 ASSI { 1146}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HD2 ))
      2.000     0.500     0.500 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.14182E-01 ppm1      1.590 ppm2      1.719 CV     1
 OR { 1146}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HD3 ))
 ASSI { 1147}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HB3 ))
      2.400     0.700     0.700 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.49921E-02 ppm1      1.590 ppm2      1.998 CV     1
 ASSI { 1148}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HA  ))
      2.800     1.000     1.000 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.21182E-02 ppm1      1.590 ppm2      4.249 CV     1
 ASSI { 1149}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HE2 ))
      3.100     1.200     1.200 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.11076E-02 ppm1      1.590 ppm2      2.981 CV     1
 OR { 1149}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HE3 ))
 ASSI { 1152}
   (( segid "    " and resid 13   and name HD3 ))
   (( segid "    " and resid 13   and name HE3 ))
      2.100     0.500     0.500 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.11861E-01 ppm1      1.726 ppm2      2.997 CV     1
 OR { 1152}
   (( segid "    " and resid 13   and name HD2 ))
   (( segid "    " and resid 13   and name HE2 ))
 OR { 1152}
   (( segid "    " and resid 13   and name HD3 ))
   (( segid "    " and resid 13   and name HE2 ))
 ASSI { 1153}
   (( segid "    " and resid 13   and name HD2 ))
   (( segid "    " and resid 13   and name HA  ))
      2.700     0.900     0.900 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.24912E-02 ppm1      1.726 ppm2      4.251 CV     1
 ASSI { 1155}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB3 ))
      2.100     0.600     0.600 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.10389E-01 ppm1      3.875 ppm2      1.904 CV     1
 OR { 1155}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HB2 ))
 ASSI { 1156}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HG3 ))
      2.400     0.700     0.700 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.46250E-02 ppm1      3.878 ppm2      1.677 CV     1
 ASSI { 1160}
   (( segid "    " and resid 98   and name HD2 ))
   (( segid "    " and resid 98   and name HB2 ))
      2.200     0.600     0.600 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.76636E-02 ppm1      3.179 ppm2      1.903 CV     1
 OR { 1160}
   (( segid "    " and resid 98   and name HD2 ))
   (( segid "    " and resid 98   and name HB3 ))
 OR { 1160}
   (( segid "    " and resid 98   and name HD3 ))
   (( segid "    " and resid 98   and name HB2 ))
 OR { 1160}
   (( segid "    " and resid 98   and name HD3 ))
   (( segid "    " and resid 98   and name HB3 ))
 ASSI { 1161}
   (( segid "    " and resid 98   and name HD2 ))
   (( segid "    " and resid 98   and name HG3 ))
      2.300     0.700     0.700 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.55673E-02 ppm1      3.178 ppm2      1.678 CV     1
 OR { 1161}
   (( segid "    " and resid 98   and name HD3 ))
   (( segid "    " and resid 98   and name HG3 ))
 ASSI { 1164}
   (( segid "    " and resid 98   and name HG3 ))
   (( segid "    " and resid 98   and name HB3 ))
      2.100     0.600     0.600 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.10228E-01 ppm1      1.676 ppm2      1.906 CV     1
 OR { 1164}
   (( segid "    " and resid 98   and name HG3 ))
   (( segid "    " and resid 98   and name HB2 ))
 ASSI { 1166}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 98   and name HB2 ))
      2.100     0.500     0.500 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.12139E-01 ppm1      1.827 ppm2      1.906 CV     1
 OR { 1166}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 98   and name HB3 ))
 ASSI { 1168}
   (( segid "    " and resid 98   and name HG3 ))
   (( segid "    " and resid 98   and name HG2 ))
      1.900     0.400     0.400 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.20651E-01 ppm1      1.676 ppm2      1.827 CV     1
 ASSI { 1172}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 25   and name HA  ))
      2.400     0.700     0.700 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.54211E-02 ppm1      2.526 ppm2      4.911 CV     1
 ASSI { 1173}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 25   and name HA  ))
      2.500     0.800     0.800 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.37328E-02 ppm1      2.118 ppm2      4.916 CV     1
 ASSI { 1174}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 25   and name HD2 ))
      2.900     1.000     1.000 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.16858E-02 ppm1      2.526 ppm2      3.505 CV     1
 ASSI { 1175}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 25   and name HD3 ))
      2.900     1.100     1.100 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.14625E-02 ppm1      2.526 ppm2      3.570 CV     1
 ASSI { 1176}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 25   and name HD2 ))
      2.900     1.000     1.000 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.17448E-02 ppm1      2.118 ppm2      3.508 CV     1
 ASSI { 1177}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 25   and name HD3 ))
      2.900     1.000     1.000 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.16307E-02 ppm1      2.118 ppm2      3.576 CV     1
 ASSI { 1178}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 25   and name HG2 ))
      2.500     0.800     0.800 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.42593E-02 ppm1      2.526 ppm2      1.976 CV     1
 ASSI { 1179}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 25   and name HG3 ))
      2.700     0.900     0.900 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.25497E-02 ppm1      2.526 ppm2      1.811 CV     1
 ASSI { 1180}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 25   and name HG2 ))
      2.400     0.700     0.700 peak  1180 spectrum    1 weight  0.10000E+01 volume  0.53284E-02 ppm1      2.118 ppm2      1.976 CV     1
 ASSI { 1181}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 25   and name HG3 ))
      2.500     0.800     0.800 peak  1181 spectrum    1 weight  0.10000E+01 volume  0.37328E-02 ppm1      2.118 ppm2      1.811 CV     1
 ASSI { 1182}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 25   and name HB3 ))
      2.000     0.500     0.500 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.15576E-01 ppm1      2.526 ppm2      2.127 CV     1
 ASSI { 1186}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HG2 ))
      3.000     1.100     1.100 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.13236E-02 ppm1      4.911 ppm2      1.979 CV     1
 ASSI { 1187}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 25   and name HG3 ))
      3.400     1.400     1.400 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.60694E-03 ppm1      4.911 ppm2      1.810 CV     1
 ASSI { 1192}
   (( segid "    " and resid 86   and name HB3 ))
   (( segid "    " and resid 86   and name HB2 ))
      1.900     0.400     0.400 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.20963E-01 ppm1      2.023 ppm2      2.402 CV     1
 ASSI { 1194}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 86   and name HA  ))
      2.300     0.600     0.600 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.70883E-02 ppm1      2.389 ppm2      4.399 CV     1
 ASSI { 1195}
   (( segid "    " and resid 86   and name HB3 ))
   (( segid "    " and resid 86   and name HA  ))
      2.400     0.700     0.700 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.53089E-02 ppm1      2.023 ppm2      4.399 CV     1
 ASSI { 1200}
   (( segid "    " and resid 133  and name HB  ))
   (( segid "    " and resid 133  and name HG13))
      2.500     0.800     0.800 peak  1200 spectrum    1 weight  0.10000E+01 volume  0.36334E-02 ppm1      2.230 ppm2      1.723 CV     1
 ASSI { 1201}
   (( segid "    " and resid 133  and name HB  ))
   (( segid "    " and resid 133  and name HG12))
      2.600     0.800     0.800 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.31649E-02 ppm1      2.230 ppm2      1.406 CV     1
 ASSI { 1203}
   (( segid "    " and resid 133  and name HB  ))
   (  segid "    " and resid 133  and name HD1%)
      2.800     1.000     1.000 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.19632E-02 ppm1      2.230 ppm2      0.646 CV     1
 ASSI { 1208}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 133  and name HG12))
      2.200     0.600     0.600 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.83412E-02 ppm1      0.643 ppm2      1.412 CV     1
 ASSI { 1209}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 133  and name HG13))
      2.000     0.500     0.500 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.13738E-01 ppm1      0.643 ppm2      1.722 CV     1
 ASSI { 1211}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 133  and name HA  ))
      2.100     0.600     0.600 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.95356E-02 ppm1      0.643 ppm2      3.644 CV     1
 ASSI { 1213}
   (( segid "    " and resid 133  and name HG12))
   (( segid "    " and resid 133  and name HG13))
      2.100     0.500     0.500 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.11232E-01 ppm1      1.412 ppm2      1.726 CV     1
 ASSI { 1218}
   (( segid "    " and resid 133  and name HG12))
   (( segid "    " and resid 133  and name HA  ))
      3.100     1.200     1.200 peak  1218 spectrum    1 weight  0.10000E+01 volume  0.10550E-02 ppm1      1.412 ppm2      3.654 CV     1
 ASSI { 1222}
   (( segid "    " and resid 133  and name HG13))
   (  segid "    " and resid 133  and name HG2%)
      2.500     0.800     0.800 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.35778E-02 ppm1      1.713 ppm2      0.913 CV     1
 ASSI { 1225}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HB  ))
      2.700     0.900     0.900 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.24361E-02 ppm1      3.644 ppm2      2.237 CV     1
 ASSI { 1229}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 52   and name HG13))
      2.700     0.900     0.900 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.23649E-02 ppm1      1.980 ppm2      1.059 CV     1
 ASSI { 1231}
   (( segid "    " and resid 52   and name HB  ))
   (  segid "    " and resid 52   and name HD1%)
      2.700     0.900     0.900 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.25731E-02 ppm1      1.980 ppm2      0.707 CV     1
 ASSI { 1234}
   (( segid "    " and resid 52   and name HG12))
   (( segid "    " and resid 52   and name HG13))
      2.100     0.600     0.600 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.97891E-02 ppm1      1.469 ppm2      1.067 CV     1
 ASSI { 1239}
   (( segid "    " and resid 52   and name HG13))
   (( segid "    " and resid 52   and name HA  ))
      2.900     1.000     1.000 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.16463E-02 ppm1      1.069 ppm2      3.532 CV     1
 ASSI { 1241}
   (( segid "    " and resid 52   and name HG12))
   (( segid "    " and resid 52   and name HB  ))
      2.600     0.800     0.800 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.31371E-02 ppm1      1.469 ppm2      1.986 CV     1
 ASSI { 1242}
   (( segid "    " and resid 52   and name HG12))
   (  segid "    " and resid 52   and name HG2%)
      2.400     0.700     0.700 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.50213E-02 ppm1      1.469 ppm2      0.917 CV     1
 ASSI { 1245}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 52   and name HB  ))
      2.700     0.900     0.900 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.25692E-02 ppm1      3.527 ppm2      1.977 CV     1
 ASSI { 1246}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 52   and name HG12))
      2.600     0.900     0.900 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.29294E-02 ppm1      3.527 ppm2      1.473 CV     1
 ASSI { 1248}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 52   and name HG2%)
      2.100     0.500     0.500 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.11062E-01 ppm1      3.527 ppm2      0.924 CV     1
 ASSI { 1251}
   (  segid "    " and resid 52   and name HD1%)
   (  segid "    " and resid 52   and name HG2%)
      1.900     0.400     0.400 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.21465E-01 ppm1      0.701 ppm2      0.923 CV     1
 ASSI { 1252}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 52   and name HG13))
      2.200     0.600     0.600 peak  1252 spectrum    1 weight  0.10000E+01 volume  0.91407E-02 ppm1      0.701 ppm2      1.075 CV     1
 ASSI { 1253}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 52   and name HG12))
      2.100     0.600     0.600 peak  1253 spectrum    1 weight  0.10000E+01 volume  0.99012E-02 ppm1      0.701 ppm2      1.474 CV     1
 ASSI { 1255}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 52   and name HA  ))
      2.400     0.700     0.700 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.51383E-02 ppm1      0.701 ppm2      3.531 CV     1
 ASSI { 1261}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name HA  ))
      2.500     0.800     0.800 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.35612E-02 ppm1      1.994 ppm2      4.905 CV     1
 ASSI { 1268}
   (( segid "    " and resid 67   and name HG13))
   (( segid "    " and resid 67   and name HG12))
      2.100     0.600     0.600 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.10652E-01 ppm1      1.641 ppm2      1.072 CV     1
 ASSI { 1269}
   (( segid "    " and resid 67   and name HG13))
   (  segid "    " and resid 67   and name HD1%)
      2.200     0.600     0.600 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.73565E-02 ppm1      1.641 ppm2      0.780 CV     1
 ASSI { 1270}
   (( segid "    " and resid 67   and name HG13))
   (  segid "    " and resid 67   and name HG2%)
      2.400     0.700     0.700 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.44807E-02 ppm1      1.641 ppm2      0.976 CV     1
 ASSI { 1271}
   (( segid "    " and resid 67   and name HG13))
   (( segid "    " and resid 67   and name HB  ))
      2.700     0.900     0.900 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.22625E-02 ppm1      1.641 ppm2      2.001 CV     1
 ASSI { 1272}
   (( segid "    " and resid 67   and name HG12))
   (( segid "    " and resid 67   and name HB  ))
      3.000     1.100     1.100 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.12963E-02 ppm1      1.064 ppm2      2.005 CV     1
 ASSI { 1274}
   (( segid "    " and resid 67   and name HG13))
   (( segid "    " and resid 67   and name HA  ))
      3.200     1.300     1.300 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.89847E-03 ppm1      1.641 ppm2      4.898 CV     1
 ASSI { 1275}
   (( segid "    " and resid 67   and name HG12))
   (( segid "    " and resid 67   and name HA  ))
      3.200     1.300     1.300 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.81901E-03 ppm1      1.064 ppm2      4.898 CV     1
 ASSI { 1281}
   (( segid "    " and resid 67   and name HA  ))
   (  segid "    " and resid 67   and name HD1%)
      3.100     1.200     1.200 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.10160E-02 ppm1      4.904 ppm2      0.780 CV     1
 ASSI { 1285}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 67   and name HD1%)
      2.100     0.500     0.500 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.12363E-01 ppm1      0.975 ppm2      0.780 CV     1
 ASSI { 1286}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HG12))
      2.300     0.700     0.700 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.65326E-02 ppm1      0.975 ppm2      1.092 CV     1
 ASSI { 1288}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HB  ))
      2.200     0.600     0.600 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.83753E-02 ppm1      0.975 ppm2      1.982 CV     1
 ASSI { 1289}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HA  ))
      2.300     0.700     0.700 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.59232E-02 ppm1      0.975 ppm2      4.904 CV     1
 ASSI { 1295}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HG13))
      2.500     0.800     0.800 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.37440E-02 ppm1      3.727 ppm2      1.906 CV     1
 ASSI { 1296}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HB  ))
      2.700     0.900     0.900 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.25770E-02 ppm1      3.727 ppm2      1.677 CV     1
 ASSI { 1297}
   (( segid "    " and resid 136  and name HA  ))
   (  segid "    " and resid 136  and name HG2%)
      2.200     0.600     0.600 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.80731E-02 ppm1      3.727 ppm2      0.890 CV     1
 ASSI { 1304}
   (( segid "    " and resid 136  and name HG13))
   (( segid "    " and resid 136  and name HG12))
      2.200     0.600     0.600 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.84095E-02 ppm1      1.907 ppm2      0.954 CV     1
 ASSI { 1306}
   (( segid "    " and resid 136  and name HG13))
   (  segid "    " and resid 136  and name HD1%)
      2.300     0.600     0.600 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.66788E-02 ppm1      1.907 ppm2      0.815 CV     1
 ASSI { 1309}
   (( segid "    " and resid 136  and name HG12))
   (( segid "    " and resid 136  and name HA  ))
      2.800     1.000     1.000 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.18749E-02 ppm1      0.943 ppm2      3.728 CV     1
 ASSI { 1312}
   (( segid "    " and resid 136  and name HB  ))
   (( segid "    " and resid 136  and name HG13))
      2.800     1.000     1.000 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.21016E-02 ppm1      1.670 ppm2      1.918 CV     1
 ASSI { 1315}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 136  and name HG12))
      2.000     0.500     0.500 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.15732E-01 ppm1      0.879 ppm2      0.957 CV     1
 ASSI { 1316}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 136  and name HB  ))
      2.300     0.600     0.600 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.69665E-02 ppm1      0.879 ppm2      1.681 CV     1
 ASSI { 1317}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 136  and name HG13))
      2.400     0.700     0.700 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.44753E-02 ppm1      0.879 ppm2      1.915 CV     1
 ASSI { 1320}
   (  segid "    " and resid 136  and name HD1%)
   (  segid "    " and resid 136  and name HG2%)
      1.700     0.300     0.500 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.42925E-01 ppm1      0.814 ppm2      0.886 CV     1
 ASSI { 1321}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 136  and name HG12))
      1.800     0.400     0.400 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.24565E-01 ppm1      0.814 ppm2      0.949 CV     1
 ASSI { 1322}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 136  and name HB  ))
      2.300     0.700     0.700 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.63473E-02 ppm1      0.815 ppm2      1.675 CV     1
 ASSI { 1324}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 136  and name HA  ))
      2.500     2.500     3.500 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.34340E-02 ppm1      0.814 ppm2      3.739 CV     1
 ASSI { 1329}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HA  ))
      2.600     0.800     0.800 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.29962E-02 ppm1      1.869 ppm2      4.168 CV     1
 ASSI { 1330}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HG  ))
      2.200     0.600     0.600 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.72687E-02 ppm1      1.869 ppm2      1.516 CV     1
 ASSI { 1332}
   (( segid "    " and resid 120  and name HB2 ))
   (  segid "    " and resid 120  and name HD2%)
      2.300     0.700     0.700 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.63376E-02 ppm1      1.869 ppm2      0.829 CV     1
 OR { 1332}
   (( segid "    " and resid 124  and name HB3 ))
   (  segid "    " and resid 124  and name HD1%)
 OR { 1332}
   (( segid "    " and resid 124  and name HB3 ))
   (  segid "    " and resid 129  and name HD2%)
 ASSI { 1333}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 120  and name HA  ))
      2.100     0.500     0.500 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.11076E-01 ppm1      0.865 ppm2      4.168 CV     1
 ASSI { 1334}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 120  and name HB2 ))
      2.000     0.500     0.500 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.13129E-01 ppm1      0.865 ppm2      1.861 CV     1
 ASSI { 1335}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 120  and name HB3 ))
      2.400     0.700     0.700 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.54454E-02 ppm1      0.865 ppm2      1.569 CV     1
 ASSI { 1345}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 132  and name HB3 ))
      2.200     0.600     0.600 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.92382E-02 ppm1      2.020 ppm2      2.162 CV     1
 ASSI { 1357}
   (( segid "    " and resid 132  and name HG2 ))
   (( segid "    " and resid 132  and name HG3 ))
      2.000     0.500     0.500 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.15576E-01 ppm1      2.486 ppm2      2.818 CV     1
 ASSI { 1359}
   (( segid "    " and resid 132  and name HG3 ))
   (( segid "    " and resid 132  and name HB3 ))
      2.600     0.900     0.900 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.28041E-02 ppm1      2.818 ppm2      2.166 CV     1
 ASSI { 1360}
   (( segid "    " and resid 132  and name HG3 ))
   (( segid "    " and resid 132  and name HB2 ))
      2.500     0.800     0.800 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.35778E-02 ppm1      2.818 ppm2      2.031 CV     1
 ASSI { 1361}
   (( segid "    " and resid 132  and name HG2 ))
   (( segid "    " and resid 132  and name HB3 ))
      2.700     0.900     0.900 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.21987E-02 ppm1      2.486 ppm2      2.170 CV     1
 ASSI { 1362}
   (( segid "    " and resid 132  and name HG2 ))
   (( segid "    " and resid 132  and name HB2 ))
      2.500     0.800     0.800 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.40487E-02 ppm1      2.486 ppm2      2.031 CV     1
 ASSI { 1363}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB2 ))
      2.300     0.600     0.600 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.67910E-02 ppm1      4.143 ppm2      2.025 CV     1
 ASSI { 1364}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HB3 ))
      2.100     0.500     0.500 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.12378E-01 ppm1      4.142 ppm2      2.158 CV     1
 ASSI { 1365}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HG2 ))
      2.200     0.600     0.600 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.79756E-02 ppm1      4.142 ppm2      2.472 CV     1
 ASSI { 1366}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 132  and name HG3 ))
      2.600     0.800     0.800 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.30708E-02 ppm1      4.142 ppm2      2.830 CV     1
 ASSI { 1379}
   (( segid "    " and resid 90   and name HG2 ))
   (( segid "    " and resid 90   and name HA  ))
      2.600     0.900     0.900 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.27534E-02 ppm1      2.592 ppm2      4.127 CV     1
 ASSI { 1382}
   (( segid "    " and resid 90   and name HG3 ))
   (( segid "    " and resid 90   and name HG2 ))
      1.600     0.300     0.600 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.60158E-01 ppm1      2.459 ppm2      2.592 CV     1
 ASSI { 1383}
   (( segid "    " and resid 90   and name HG3 ))
   (( segid "    " and resid 90   and name HA  ))
      2.400     0.700     0.700 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.54064E-02 ppm1      2.459 ppm2      4.127 CV     1
 ASSI { 1384}
   (( segid "    " and resid 90   and name HG2 ))
   (( segid "    " and resid 90   and name HB3 ))
      2.100     0.600     0.600 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.95697E-02 ppm1      2.592 ppm2      2.248 CV     1
 OR { 1384}
   (( segid "    " and resid 90   and name HG2 ))
   (( segid "    " and resid 90   and name HB2 ))
 ASSI { 1385}
   (( segid "    " and resid 90   and name HG3 ))
   (( segid "    " and resid 90   and name HB2 ))
      1.800     1.800     4.200 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.24658E-01 ppm1      2.459 ppm2      2.248 CV     1
 OR { 1385}
   (( segid "    " and resid 90   and name HG3 ))
   (( segid "    " and resid 90   and name HB3 ))
 ASSI { 1389}
   (( segid "    " and resid 95   and name HG2 ))
   (( segid "    " and resid 95   and name HB2 ))
      1.900     0.400     0.400 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.21840E-01 ppm1      2.348 ppm2      2.128 CV     1
 OR { 1389}
   (( segid "    " and resid 95   and name HG2 ))
   (( segid "    " and resid 95   and name HB3 ))
 ASSI { 1390}
   (( segid "    " and resid 95   and name HG2 ))
   (( segid "    " and resid 95   and name HA  ))
      2.400     0.700     0.700 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.46693E-02 ppm1      2.347 ppm2      4.111 CV     1
 ASSI { 1394}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HB2 ))
      2.100     0.600     0.600 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.10857E-01 ppm1      4.086 ppm2      2.128 CV     1
 OR { 1394}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HB3 ))
 ASSI { 1397}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB3 ))
      2.100     0.500     0.500 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.11296E-01 ppm1      4.492 ppm2      2.143 CV     1
 ASSI { 1401}
   (( segid "    " and resid 87   and name HB3 ))
   (( segid "    " and resid 87   and name HA  ))
      2.100     0.600     0.600 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.10686E-01 ppm1      2.081 ppm2      4.189 CV     1
 OR { 1401}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 87   and name HA  ))
 ASSI { 1403}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 87   and name HB2 ))
      1.900     0.400     0.400 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.21996E-01 ppm1      2.332 ppm2      2.082 CV     1
 OR { 1403}
   (( segid "    " and resid 87   and name HG3 ))
   (( segid "    " and resid 87   and name HB3 ))
 OR { 1403}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 87   and name HB3 ))
 ASSI { 1404}
   (( segid "    " and resid 87   and name HG3 ))
   (( segid "    " and resid 87   and name HA  ))
      2.300     0.700     0.700 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.61182E-02 ppm1      2.332 ppm2      4.193 CV     1
 OR { 1404}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 87   and name HA  ))
 ASSI { 1410}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HB3 ))
      1.800     0.400     0.400 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.24814E-01 ppm1      2.965 ppm2      2.866 CV     1
 ASSI { 1412}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HA  ))
      2.600     0.800     0.800 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.30001E-02 ppm1      2.965 ppm2      5.054 CV     1
 ASSI { 1415}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HB3 ))
      2.400     0.700     0.700 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.47025E-02 ppm1      5.051 ppm2      2.869 CV     1
 ASSI { 1420}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 129  and name HB2 ))
      2.400     0.700     0.700 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.53041E-02 ppm1      2.102 ppm2      1.226 CV     1
 ASSI { 1423}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HA  ))
      2.800     1.000     1.000 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.19880E-02 ppm1      2.211 ppm2      4.485 CV     1
 ASSI { 1424}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 129  and name HG  ))
      2.900     1.000     1.000 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.17253E-02 ppm1      2.102 ppm2      1.675 CV     1
 ASSI { 1425}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HG  ))
      2.700     0.900     0.900 peak  1425 spectrum    1 weight  0.10000E+01 volume  0.21933E-02 ppm1      1.234 ppm2      1.669 CV     1
 ASSI { 1427}
   (( segid "    " and resid 129  and name HB3 ))
   (  segid "    " and resid 129  and name HD2%)
      2.500     0.800     0.800 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.42481E-02 ppm1      2.102 ppm2      0.851 CV     1
 ASSI { 1428}
   (( segid "    " and resid 129  and name HB2 ))
   (  segid "    " and resid 129  and name HD1%)
      2.200     0.600     0.600 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.91407E-02 ppm1      1.234 ppm2      0.894 CV     1
 ASSI { 1431}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HB2 ))
      2.200     0.600     0.600 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.78976E-02 ppm1      2.211 ppm2      1.738 CV     1
 ASSI { 1434}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HG  ))
      2.600     0.800     0.800 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.30864E-02 ppm1      2.211 ppm2      1.993 CV     1
 ASSI { 1435}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 93   and name HG  ))
      2.600     0.900     0.900 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.27456E-02 ppm1      1.740 ppm2      1.993 CV     1
 ASSI { 1436}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 93   and name HA  ))
      2.000     0.500     0.500 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.12973E-01 ppm1      0.920 ppm2      4.491 CV     1
 ASSI { 1446}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HG  ))
      2.700     0.900     0.900 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.25614E-02 ppm1      4.480 ppm2      1.981 CV     1
 ASSI { 1447}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HB2 ))
      2.200     0.600     0.600 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.84095E-02 ppm1      4.480 ppm2      1.741 CV     1
 ASSI { 1448}
   (( segid "    " and resid 93   and name HA  ))
   (  segid "    " and resid 93   and name HD1%)
      2.100     0.600     0.600 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.97306E-02 ppm1      4.481 ppm2      0.916 CV     1
 ASSI { 1455}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB2 ))
      2.600     0.800     0.800 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.32663E-02 ppm1      3.961 ppm2      1.236 CV     1
 ASSI { 1457}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 129  and name HD2%)
      2.200     0.600     0.600 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.82535E-02 ppm1      3.961 ppm2      0.882 CV     1
 OR { 1457}
   (( segid "    " and resid 129  and name HA  ))
   (  segid "    " and resid 129  and name HD1%)
 ASSI { 1458}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HB3 ))
      2.500     0.800     0.800 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.36114E-02 ppm1      3.961 ppm2      2.104 CV     1
 ASSI { 1459}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HG  ))
      2.700     0.900     0.900 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.25302E-02 ppm1      3.961 ppm2      1.672 CV     1
 ASSI { 1460}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 93   and name HB3 ))
      2.400     0.700     0.700 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.53967E-02 ppm1      0.920 ppm2      2.221 CV     1
 ASSI { 1461}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 93   and name HG  ))
      2.000     0.500     0.500 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.13670E-01 ppm1      0.920 ppm2      1.996 CV     1
 ASSI { 1464}
   (( segid "    " and resid 93   and name HB3 ))
   (  segid "    " and resid 93   and name HD2%)
      2.400     0.700     0.700 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.47191E-02 ppm1      2.211 ppm2      0.883 CV     1
 ASSI { 1466}
   (( segid "    " and resid 93   and name HB2 ))
   (  segid "    " and resid 93   and name HD2%)
      2.400     0.700     0.700 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.49433E-02 ppm1      1.740 ppm2      0.882 CV     1
 ASSI { 1472}
   (( segid "    " and resid 92   and name HB3 ))
   (( segid "    " and resid 92   and name HG2 ))
      2.200     0.600     0.600 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.88190E-02 ppm1      2.164 ppm2      2.474 CV     1
 OR { 1472}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HG3 ))
 OR { 1472}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 92   and name HG2 ))
 ASSI { 1473}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HG3 ))
      2.300     0.700     0.700 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.59281E-02 ppm1      4.149 ppm2      2.474 CV     1
 OR { 1473}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HG2 ))
 ASSI { 1475}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB2 ))
      2.100     0.500     0.500 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.12563E-01 ppm1      4.149 ppm2      2.164 CV     1
 OR { 1475}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HB3 ))
 ASSI { 1482}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HA  ))
      3.200     1.300     1.300 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.90676E-03 ppm1      2.774 ppm2      4.345 CV     1
 ASSI { 1484}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HG3 ))
      2.600     0.800     0.800 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.32507E-02 ppm1      4.347 ppm2      2.328 CV     1
 ASSI { 1485}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB2 ))
      2.600     0.900     0.900 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.27022E-02 ppm1      4.347 ppm2      1.745 CV     1
 ASSI { 1489}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 113  and name HB3 ))
      2.400     0.700     0.700 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.44197E-02 ppm1      1.737 ppm2      2.354 CV     1
 ASSI { 1490}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 113  and name HG3 ))
      2.400     0.700     0.700 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.45143E-02 ppm1      1.737 ppm2      2.327 CV     1
 ASSI { 1498}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HB3 ))
      2.300     0.600     0.600 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.68153E-02 ppm1      2.774 ppm2      2.354 CV     1
 ASSI { 1499}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HG3 ))
      2.200     0.600     0.600 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.83948E-02 ppm1      2.774 ppm2      2.326 CV     1
 ASSI { 1500}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HB2 ))
      2.700     0.900     0.900 peak  1500 spectrum    1 weight  0.10000E+01 volume  0.23093E-02 ppm1      2.774 ppm2      1.744 CV     1
 ASSI { 1503}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 113  and name HB3 ))
      2.200     0.600     0.600 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.86386E-02 ppm1      2.326 ppm2      2.354 CV     1
 ASSI { 1505}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HB3 ))
      2.600     0.900     0.900 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.27729E-02 ppm1      4.347 ppm2      2.354 CV     1
 ASSI { 1507}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 150  and name HB2 ))
      2.500     0.800     0.800 peak  1507 spectrum    1 weight  0.10000E+01 volume  0.40765E-02 ppm1      3.683 ppm2      1.731 CV     1
 ASSI { 1509}
   (( segid "    " and resid 150  and name HB2 ))
   (  segid "    " and resid 150  and name HE% )
      2.400     0.700     0.700 peak  1509 spectrum    1 weight  0.10000E+01 volume  0.48409E-02 ppm1      1.730 ppm2      1.945 CV     1
 ASSI { 1512}
   (( segid "    " and resid 148  and name HG2 ))
   (( segid "    " and resid 148  and name HB2 ))
      2.800     1.000     1.000 peak  1512 spectrum    1 weight  0.10000E+01 volume  0.20933E-02 ppm1      2.972 ppm2      2.096 CV     1
 ASSI { 1517}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HG2 ))
      2.900     1.100     1.100 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.14235E-02 ppm1      2.448 ppm2      2.969 CV     1
 ASSI { 1520}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 148  and name HB3 ))
      2.400     0.700     0.700 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.50311E-02 ppm1      2.092 ppm2      2.471 CV     1
 ASSI { 1522}
   (( segid "    " and resid 148  and name HB3 ))
   (( segid "    " and resid 148  and name HA  ))
      3.000     1.100     1.100 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.13567E-02 ppm1      2.448 ppm2      4.035 CV     1
 ASSI { 1524}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.300     0.700     0.700 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.56843E-02 ppm1      4.025 ppm2      2.109 CV     1
 ASSI { 1526}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HG2 ))
      2.400     0.700     0.700 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.47410E-02 ppm1      3.697 ppm2      2.322 CV     1
 OR { 1526}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HG3 ))
 ASSI { 1527}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HB2 ))
      2.400     0.700     0.700 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.44090E-02 ppm1      3.697 ppm2      2.163 CV     1
 ASSI { 1534}
   (( segid "    " and resid 147  and name HG3 ))
   (( segid "    " and resid 147  and name HB2 ))
      1.900     0.500     0.500 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.17770E-01 ppm1      2.310 ppm2      2.169 CV     1
 OR { 1534}
   (( segid "    " and resid 147  and name HG2 ))
   (( segid "    " and resid 147  and name HB2 ))
 ASSI { 1535}
   (( segid "    " and resid 147  and name HG3 ))
   (( segid "    " and resid 147  and name HB3 ))
      2.000     0.500     0.500 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.15264E-01 ppm1      2.310 ppm2      2.040 CV     1
 OR { 1535}
   (( segid "    " and resid 147  and name HG2 ))
   (( segid "    " and resid 147  and name HB3 ))
 ASSI { 1537}
   (( segid "    " and resid 147  and name HB3 ))
   (( segid "    " and resid 147  and name HA  ))
      2.600     0.800     0.800 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.30352E-02 ppm1      2.037 ppm2      3.702 CV     1
 ASSI { 1539}
   (( segid "    " and resid 147  and name HB2 ))
   (( segid "    " and resid 147  and name HB3 ))
      1.800     0.400     0.400 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.27564E-01 ppm1      2.154 ppm2      2.037 CV     1
 ASSI { 1543}
   (( segid "    " and resid 26   and name HB2 ))
   (( segid "    " and resid 26   and name HG2 ))
      2.400     0.700     0.700 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.52846E-02 ppm1      1.966 ppm2      2.396 CV     1
 ASSI { 1544}
   (( segid "    " and resid 26   and name HB3 ))
   (( segid "    " and resid 26   and name HG2 ))
      2.500     0.800     0.800 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.39878E-02 ppm1      2.035 ppm2      2.392 CV     1
 ASSI { 1550}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HD3 ))
      2.300     0.600     0.600 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.70347E-02 ppm1      2.510 ppm2      2.993 CV     1
 ASSI { 1551}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HG3 ))
      2.800     1.000     1.000 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.18998E-02 ppm1      2.510 ppm2      1.558 CV     1
 ASSI { 1552}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HB3 ))
      2.900     1.100     1.100 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.14469E-02 ppm1      2.510 ppm2      1.456 CV     1
 ASSI { 1553}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HB2 ))
      2.900     1.100     1.100 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.14645E-02 ppm1      2.510 ppm2      1.084 CV     1
 ASSI { 1554}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HG2 ))
      2.700     0.900     0.900 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.26671E-02 ppm1      2.509 ppm2      0.997 CV     1
 ASSI { 1555}
   (( segid "    " and resid 78   and name HD3 ))
   (( segid "    " and resid 78   and name HG3 ))
      2.800     1.000     1.000 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.19300E-02 ppm1      2.986 ppm2      1.553 CV     1
 ASSI { 1556}
   (( segid "    " and resid 78   and name HD3 ))
   (( segid "    " and resid 78   and name HB3 ))
      3.000     1.100     1.100 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.13977E-02 ppm1      2.986 ppm2      1.460 CV     1
 ASSI { 1557}
   (( segid "    " and resid 78   and name HD3 ))
   (( segid "    " and resid 78   and name HB2 ))
      2.900     1.000     1.000 peak  1557 spectrum    1 weight  0.10000E+01 volume  0.17224E-02 ppm1      2.986 ppm2      1.078 CV     1
 ASSI { 1558}
   (( segid "    " and resid 78   and name HD3 ))
   (( segid "    " and resid 78   and name HG2 ))
      2.600     0.800     0.800 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.29923E-02 ppm1      2.986 ppm2      0.994 CV     1
 ASSI { 1559}
   (( segid "    " and resid 78   and name HD3 ))
   (( segid "    " and resid 78   and name HA  ))
      3.600     1.600     1.600 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.40950E-03 ppm1      2.986 ppm2      3.742 CV     1
 ASSI { 1560}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HA  ))
      3.500     3.500     2.500 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.49677E-03 ppm1      2.510 ppm2      3.742 CV     1
 ASSI { 1565}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 78   and name HB2 ))
      2.200     0.600     0.600 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.84533E-02 ppm1      1.448 ppm2      1.061 CV     1
 ASSI { 1567}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 78   and name HG3 ))
      2.600     0.900     0.900 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.28592E-02 ppm1      1.074 ppm2      1.543 CV     1
 ASSI { 1568}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 78   and name HG3 ))
      1.900     0.500     0.500 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.18433E-01 ppm1      1.448 ppm2      1.539 CV     1
 ASSI { 1569}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 78   and name HG2 ))
      2.400     0.700     0.700 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.49921E-02 ppm1      1.448 ppm2      0.985 CV     1
 ASSI { 1570}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 78   and name HG2 ))
      2.400     0.700     0.700 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.45362E-02 ppm1      1.074 ppm2      0.985 CV     1
 ASSI { 1578}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HB3 ))
      2.500     0.800     0.800 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.40375E-02 ppm1      3.734 ppm2      1.464 CV     1
 ASSI { 1579}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HB2 ))
      2.500     0.800     0.800 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.38883E-02 ppm1      3.734 ppm2      1.068 CV     1
 ASSI { 1589}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 78   and name HG3 ))
      2.200     0.600     0.600 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.73467E-02 ppm1      0.978 ppm2      1.542 CV     1
 ASSI { 1595}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 78   and name HA  ))
      2.800     1.000     1.000 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.19466E-02 ppm1      0.978 ppm2      3.741 CV     1
 ASSI { 1596}
   (( segid "    " and resid 78   and name HG3 ))
   (( segid "    " and resid 78   and name HA  ))
      2.800     1.000     1.000 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.20490E-02 ppm1      1.542 ppm2      3.741 CV     1
 ASSI { 1599}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HD2 ))
      2.800     1.000     1.000 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.20324E-02 ppm1      1.906 ppm2      3.199 CV     1
 OR { 1599}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 98   and name HD2 ))
 OR { 1599}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HD3 ))
 OR { 1599}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 98   and name HD3 ))
 ASSI { 1602}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 114  and name HB3 ))
      2.300     0.700     0.700 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.62742E-02 ppm1      3.272 ppm2      1.993 CV     1
 OR { 1602}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 114  and name HB2 ))
 OR { 1602}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 114  and name HB2 ))
 ASSI { 1603}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 114  and name HG2 ))
      2.200     0.600     0.600 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.78878E-02 ppm1      3.272 ppm2      1.734 CV     1
 OR { 1603}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 114  and name HG2 ))
 ASSI { 1604}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 114  and name HG3 ))
      2.500     0.800     0.800 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.35724E-02 ppm1      3.272 ppm2      1.548 CV     1
 OR { 1604}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 114  and name HG3 ))
 ASSI { 1605}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 114  and name HA  ))
      3.200     1.300     1.300 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.85167E-03 ppm1      3.272 ppm2      3.733 CV     1
 OR { 1605}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 114  and name HA  ))
 ASSI { 1610}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HG3 ))
      2.700     0.900     0.900 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.23512E-02 ppm1      3.738 ppm2      1.544 CV     1
 ASSI { 1611}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HG2 ))
      2.600     0.900     0.900 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.27417E-02 ppm1      3.738 ppm2      1.736 CV     1
 ASSI { 1612}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB2 ))
      2.300     0.600     0.600 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.72005E-02 ppm1      3.738 ppm2      1.999 CV     1
 OR { 1612}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HB3 ))
 ASSI { 1629}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 94   and name HA  ))
      2.400     0.700     0.700 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.45752E-02 ppm1      1.864 ppm2      4.033 CV     1
 ASSI { 1632}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 94   and name HG3 ))
      2.000     0.500     0.500 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.16682E-01 ppm1      1.335 ppm2      1.546 CV     1
 ASSI { 1634}
   (( segid "    " and resid 94   and name HG3 ))
   (( segid "    " and resid 94   and name HD2 ))
      2.600     0.800     0.800 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.32863E-02 ppm1      1.546 ppm2      2.861 CV     1
 ASSI { 1636}
   (( segid "    " and resid 94   and name HG3 ))
   (( segid "    " and resid 94   and name HA  ))
      2.700     0.900     0.900 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.23400E-02 ppm1      1.546 ppm2      4.035 CV     1
 ASSI { 1637}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 94   and name HD2 ))
      2.600     0.800     0.800 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.31922E-02 ppm1      1.335 ppm2      2.854 CV     1
 ASSI { 1639}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 94   and name HA  ))
      2.700     0.900     0.900 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.23512E-02 ppm1      1.335 ppm2      4.035 CV     1
 ASSI { 1642}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HD3 ))
      2.800     1.000     1.000 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.18028E-02 ppm1      4.021 ppm2      2.917 CV     1
 ASSI { 1650}
   (( segid "    " and resid 94   and name HD3 ))
   (( segid "    " and resid 94   and name HD2 ))
      1.700     0.300     0.500 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.44431E-01 ppm1      2.919 ppm2      2.850 CV     1
 ASSI { 1652}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 94   and name HA  ))
      2.900     1.000     1.000 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.17253E-02 ppm1      2.850 ppm2      4.026 CV     1
 ASSI { 1654}
   (( segid "    " and resid 94   and name HD3 ))
   (( segid "    " and resid 94   and name HG3 ))
      2.600     0.800     0.800 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.29767E-02 ppm1      2.919 ppm2      1.551 CV     1
 ASSI { 1655}
   (( segid "    " and resid 94   and name HD3 ))
   (( segid "    " and resid 94   and name HG2 ))
      2.600     0.800     0.800 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.31805E-02 ppm1      2.919 ppm2      1.341 CV     1
 ASSI { 1660}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 15   and name HB2 ))
      2.400     0.700     0.700 peak  1660 spectrum    1 weight  0.10000E+01 volume  0.45250E-02 ppm1      1.599 ppm2      2.358 CV     1
 ASSI { 1664}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 15   and name HG  ))
      2.900     1.100     1.100 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.15074E-02 ppm1      1.598 ppm2      2.061 CV     1
 ASSI { 1665}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 15   and name HG  ))
      2.800     1.000     1.000 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.20602E-02 ppm1      2.352 ppm2      2.070 CV     1
 ASSI { 1667}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 15   and name HD2%)
      2.500     0.800     0.800 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.38937E-02 ppm1      2.352 ppm2      0.733 CV     1
 OR { 1667}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 15   and name HD1%)
 ASSI { 1669}
   (( segid "    " and resid 15   and name HB3 ))
   (  segid "    " and resid 15   and name HD1%)
      2.500     0.800     0.800 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.39381E-02 ppm1      1.598 ppm2      0.727 CV     1
 OR { 1669}
   (( segid "    " and resid 99   and name HB3 ))
   (  segid "    " and resid 99   and name HD2%)
 ASSI { 1672}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 15   and name HB3 ))
      2.400     0.700     0.700 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.50506E-02 ppm1      0.754 ppm2      1.599 CV     1
 ASSI { 1673}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 15   and name HG  ))
      2.300     0.700     0.700 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.55771E-02 ppm1      0.754 ppm2      2.065 CV     1
 ASSI { 1674}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 15   and name HB2 ))
      2.400     0.700     0.700 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.43588E-02 ppm1      0.754 ppm2      2.355 CV     1
 ASSI { 1675}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 15   and name HA  ))
      2.900     1.000     1.000 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.16565E-02 ppm1      0.754 ppm2      4.268 CV     1
 ASSI { 1677}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB3 ))
      2.400     0.700     0.700 peak  1677 spectrum    1 weight  0.10000E+01 volume  0.45860E-02 ppm1      4.266 ppm2      1.603 CV     1
 ASSI { 1679}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 15   and name HD2%)
      2.200     0.600     0.600 peak  1679 spectrum    1 weight  0.10000E+01 volume  0.76636E-02 ppm1      4.266 ppm2      0.732 CV     1
 ASSI { 1680}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HG  ))
      2.700     0.900     0.900 peak  1680 spectrum    1 weight  0.10000E+01 volume  0.22596E-02 ppm1      4.266 ppm2      2.080 CV     1
 ASSI { 1681}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.800     1.000     1.000 peak  1681 spectrum    1 weight  0.10000E+01 volume  0.21182E-02 ppm1      4.266 ppm2      2.362 CV     1
 ASSI { 1685}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 39   and name HG12))
      2.200     0.600     0.600 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.83753E-02 ppm1      0.173 ppm2     -0.402 CV     1
 ASSI { 1687}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 39   and name HG13))
      2.200     0.600     0.600 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.86386E-02 ppm1      0.173 ppm2      1.032 CV     1
 ASSI { 1688}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 39   and name HB  ))
      2.300     0.700     0.700 peak  1688 spectrum    1 weight  0.10000E+01 volume  0.63619E-02 ppm1      0.173 ppm2      1.400 CV     1
 ASSI { 1690}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HG12))
      2.000     0.500     0.500 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.14645E-01 ppm1      0.241 ppm2      0.610 CV     1
 ASSI { 1692}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HG13))
      2.200     0.600     0.600 peak  1692 spectrum    1 weight  0.10000E+01 volume  0.87312E-02 ppm1      0.241 ppm2      1.593 CV     1
 ASSI { 1693}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HB  ))
      2.300     0.600     0.600 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.66642E-02 ppm1      0.241 ppm2      1.972 CV     1
 ASSI { 1698}
   (  segid "    " and resid 75   and name HD1%)
   (  segid "    " and resid 75   and name HG2%)
      2.000     0.500     0.500 peak  1698 spectrum    1 weight  0.10000E+01 volume  0.12973E-01 ppm1      0.400 ppm2      0.724 CV     1
 ASSI { 1699}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 75   and name HG13))
      2.100     0.600     0.600 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.99305E-02 ppm1      0.400 ppm2      1.004 CV     1
 ASSI { 1700}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 75   and name HB  ))
      2.400     0.700     0.700 peak  1700 spectrum    1 weight  0.10000E+01 volume  0.47303E-02 ppm1      0.400 ppm2      1.553 CV     1
 ASSI { 1701}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 75   and name HA  ))
      2.600     2.600     3.400 peak  1701 spectrum    1 weight  0.10000E+01 volume  0.28553E-02 ppm1      0.400 ppm2      3.012 CV     1
 ASSI { 1707}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HB2 ))
      2.200     0.600     0.600 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.75856E-02 ppm1      3.722 ppm2      2.041 CV     1
 ASSI { 1708}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 32   and name HA  ))
      2.700     0.900     0.900 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.25263E-02 ppm1      3.892 ppm2      4.887 CV     1
 ASSI { 1709}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 32   and name HA  ))
      2.500     0.800     0.800 peak  1709 spectrum    1 weight  0.10000E+01 volume  0.38381E-02 ppm1      4.078 ppm2      4.888 CV     1
 ASSI { 1711}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name HB  ))
      2.500     0.800     0.800 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.35115E-02 ppm1      3.797 ppm2      4.314 CV     1
 ASSI { 1716}
   (  segid "    " and resid 36   and name HD1%)
   (  segid "    " and resid 36   and name HG2%)
      1.400     0.200     0.800 peak  1716 spectrum    1 weight  0.10000E+01 volume  0.12690E+00 ppm1      0.862 ppm2      0.908 CV     1
 ASSI { 1719}
   (  segid "    " and resid 36   and name HD1%)
   (( segid "    " and resid 36   and name HG13))
      2.000     0.500     0.500 peak  1719 spectrum    1 weight  0.10000E+01 volume  0.13757E-01 ppm1      0.862 ppm2      1.104 CV     1
 ASSI { 1721}
   (  segid "    " and resid 36   and name HD1%)
   (( segid "    " and resid 36   and name HB  ))
      2.500     0.800     0.800 peak  1721 spectrum    1 weight  0.10000E+01 volume  0.40985E-02 ppm1      0.862 ppm2      1.845 CV     1
 ASSI { 1722}
   (  segid "    " and resid 36   and name HD1%)
   (( segid "    " and resid 36   and name HA  ))
      2.400     2.400     3.600 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.43369E-02 ppm1      0.862 ppm2      3.474 CV     1
 ASSI { 1724}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 38   and name HG12))
      2.000     0.500     0.500 peak  1724 spectrum    1 weight  0.10000E+01 volume  0.13036E-01 ppm1      0.941 ppm2      1.259 CV     1
 ASSI { 1725}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 38   and name HG13))
      2.100     0.500     0.500 peak  1725 spectrum    1 weight  0.10000E+01 volume  0.11564E-01 ppm1      0.941 ppm2      1.573 CV     1
 ASSI { 1726}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 38   and name HB  ))
      2.400     0.700     0.700 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.47410E-02 ppm1      0.941 ppm2      1.828 CV     1
 ASSI { 1727}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 38   and name HA  ))
      2.500     2.500     3.500 peak  1727 spectrum    1 weight  0.10000E+01 volume  0.39049E-02 ppm1      0.941 ppm2      3.876 CV     1
 ASSI { 1734}
   (( segid "    " and resid 36   and name HA  ))
   (  segid "    " and resid 36   and name HG2%)
      2.300     0.700     0.700 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.65423E-02 ppm1      3.471 ppm2      0.881 CV     1
 ASSI { 1735}
   (( segid "    " and resid 36   and name HB  ))
   (  segid "    " and resid 36   and name HG2%)
      2.000     0.500     0.500 peak  1735 spectrum    1 weight  0.10000E+01 volume  0.15732E-01 ppm1      1.818 ppm2      0.876 CV     1
 OR { 1735}
   (( segid "    " and resid 36   and name HB  ))
   (  segid "    " and resid 36   and name HD1%)
 ASSI { 1737}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 45   and name HB  ))
      2.200     0.600     0.600 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.90822E-02 ppm1      0.799 ppm2      1.824 CV     1
 ASSI { 1739}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 45   and name HA  ))
      2.900     2.900     3.100 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.14898E-02 ppm1      0.799 ppm2      4.495 CV     1
 ASSI { 1742}
   (( segid "    " and resid 45   and name HG12))
   (( segid "    " and resid 45   and name HB  ))
      2.600     0.800     0.800 peak  1742 spectrum    1 weight  0.10000E+01 volume  0.32390E-02 ppm1      1.552 ppm2      1.824 CV     1
 ASSI { 1744}
   (( segid "    " and resid 45   and name HG13))
   (( segid "    " and resid 45   and name HG12))
      2.200     0.600     0.600 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.82730E-02 ppm1      0.870 ppm2      1.562 CV     1
 ASSI { 1745}
   (( segid "    " and resid 45   and name HG13))
   (( segid "    " and resid 45   and name HB  ))
      2.400     0.700     0.700 peak  1745 spectrum    1 weight  0.10000E+01 volume  0.45694E-02 ppm1      0.869 ppm2      1.833 CV     1
 ASSI { 1746}
   (( segid "    " and resid 45   and name HG13))
   (( segid "    " and resid 45   and name HA  ))
      2.900     1.000     1.000 peak  1746 spectrum    1 weight  0.10000E+01 volume  0.15800E-02 ppm1      0.871 ppm2      4.490 CV     1
 ASSI { 1750}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 45   and name HG13))
      1.800     0.400     0.400 peak  1750 spectrum    1 weight  0.10000E+01 volume  0.27105E-01 ppm1      0.799 ppm2      0.883 CV     1
 ASSI { 1751}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 45   and name HG12))
      2.100     0.600     0.600 peak  1751 spectrum    1 weight  0.10000E+01 volume  0.10467E-01 ppm1      0.799 ppm2      1.561 CV     1
 ASSI { 1752}
   (  segid "    " and resid 45   and name HG2%)
   (  segid "    " and resid 45   and name HD1%)
      1.500     0.300     0.700 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.85118E-01 ppm1      0.751 ppm2      0.804 CV     1
 ASSI { 1759}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HG12))
      2.100     0.600     0.600 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.10467E-01 ppm1      0.775 ppm2      1.078 CV     1
 ASSI { 1761}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HB  ))
      2.400     0.700     0.700 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.49726E-02 ppm1      0.775 ppm2      2.007 CV     1
 ASSI { 1765}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HG12))
      2.200     0.600     0.600 peak  1765 spectrum    1 weight  0.10000E+01 volume  0.77221E-02 ppm1      0.637 ppm2      1.101 CV     1
 ASSI { 1766}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HG13))
      2.200     0.600     0.600 peak  1766 spectrum    1 weight  0.10000E+01 volume  0.74101E-02 ppm1      0.637 ppm2      1.404 CV     1
 ASSI { 1767}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HB  ))
      2.300     0.700     0.700 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.57428E-02 ppm1      0.637 ppm2      1.827 CV     1
 ASSI { 1768}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HA  ))
      3.000     1.100     1.100 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.13996E-02 ppm1      0.637 ppm2      4.807 CV     1
 ASSI { 1770}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HA  ))
      2.400     2.400     3.600 peak  1770 spectrum    1 weight  0.10000E+01 volume  0.46138E-02 ppm1      0.881 ppm2      3.462 CV     1
 ASSI { 1771}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HB  ))
      1.900     0.400     0.400 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.20490E-01 ppm1      0.881 ppm2      1.986 CV     1
 ASSI { 1772}
   (  segid "    " and resid 74   and name HD1%)
   (  segid "    " and resid 74   and name HG2%)
      1.300     0.200     0.900 peak  1772 spectrum    1 weight  0.10000E+01 volume  0.18852E+00 ppm1      0.986 ppm2      0.986 CV     1
 ASSI { 1773}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 74   and name HA  ))
      2.500     2.500     3.500 peak  1773 spectrum    1 weight  0.10000E+01 volume  0.39546E-02 ppm1      0.986 ppm2      3.343 CV     1
 ASSI { 1776}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HB2 ))
      2.700     0.900     0.900 peak  1776 spectrum    1 weight  0.10000E+01 volume  0.22318E-02 ppm1      4.289 ppm2      1.975 CV     1
 ASSI { 1777}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HB3 ))
      2.600     0.900     0.900 peak  1777 spectrum    1 weight  0.10000E+01 volume  0.28982E-02 ppm1      4.289 ppm2      1.632 CV     1
 ASSI { 1778}
   (( segid "    " and resid 43   and name HA  ))
   (  segid "    " and resid 43   and name HD1%)
      2.100     0.600     0.600 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.10150E-01 ppm1      4.290 ppm2      0.952 CV     1
 ASSI { 1781}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 43   and name HB3 ))
      2.400     0.700     0.700 peak  1781 spectrum    1 weight  0.10000E+01 volume  0.48721E-02 ppm1      1.965 ppm2      1.633 CV     1
 ASSI { 1787}
   (( segid "    " and resid 158  and name HB3 ))
   (( segid "    " and resid 158  and name HB2 ))
      1.800     0.400     0.400 peak  1787 spectrum    1 weight  0.10000E+01 volume  0.28539E-01 ppm1      1.894 ppm2      2.042 CV     1
 ASSI { 1789}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 158  and name HG3 ))
      2.000     0.500     0.500 peak  1789 spectrum    1 weight  0.10000E+01 volume  0.14888E-01 ppm1      2.038 ppm2      2.209 CV     1
 OR { 1789}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 158  and name HG2 ))
 ASSI { 1790}
   (( segid "    " and resid 158  and name HB3 ))
   (( segid "    " and resid 158  and name HG2 ))
      2.200     0.600     0.600 peak  1790 spectrum    1 weight  0.10000E+01 volume  0.79073E-02 ppm1      1.894 ppm2      2.213 CV     1
 OR { 1790}
   (( segid "    " and resid 158  and name HB3 ))
   (( segid "    " and resid 158  and name HG3 ))
 ASSI { 1791}
   (( segid "    " and resid 158  and name HB2 ))
   (( segid "    " and resid 158  and name HA  ))
      4.000     2.000     2.000 peak  1791 spectrum    1 weight  0.10000E+01 volume  0.23644E-03 ppm1      2.038 ppm2      4.121 CV     1
 ASSI { 1792}
   (( segid "    " and resid 158  and name HB3 ))
   (( segid "    " and resid 158  and name HA  ))
      3.600     1.600     1.600 peak  1792 spectrum    1 weight  0.10000E+01 volume  0.45826E-03 ppm1      1.894 ppm2      4.117 CV     1
 ASSI { 1793}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HG2 ))
      2.600     0.800     0.800 peak  1793 spectrum    1 weight  0.10000E+01 volume  0.30079E-02 ppm1      4.117 ppm2      2.436 CV     1
 OR { 1793}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HG3 ))
 OR { 1793}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 89   and name HG3 ))
 ASSI { 1794}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HG2 ))
      2.500     0.800     0.800 peak  1794 spectrum    1 weight  0.10000E+01 volume  0.40931E-02 ppm1      4.117 ppm2      2.302 CV     1
 ASSI { 1795}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HB3 ))
      2.000     0.500     0.500 peak  1795 spectrum    1 weight  0.10000E+01 volume  0.14225E-01 ppm1      4.117 ppm2      2.145 CV     1
 OR { 1795}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HB2 ))
 ASSI { 1797}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HG2 ))
      2.200     0.600     0.600 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.92041E-02 ppm1      1.994 ppm2      2.336 CV     1
 OR { 1797}
   (( segid "    " and resid 127  and name HB3 ))
   (( segid "    " and resid 127  and name HG2 ))
 OR { 1797}
   (( segid "    " and resid 127  and name HB2 ))
   (( segid "    " and resid 127  and name HG3 ))
 ASSI { 1799}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HG3 ))
      2.400     0.700     0.700 peak  1799 spectrum    1 weight  0.10000E+01 volume  0.54698E-02 ppm1      4.122 ppm2      2.336 CV     1
 OR { 1799}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HG2 ))
 ASSI { 1800}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB3 ))
      2.100     0.600     0.600 peak  1800 spectrum    1 weight  0.10000E+01 volume  0.10199E-01 ppm1      4.122 ppm2      1.984 CV     1
 OR { 1800}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 127  and name HB2 ))
 ASSI { 1810}
   (( segid "    " and resid 124  and name HA  ))
   (  segid "    " and resid 124  and name HD2%)
      3.200     1.300     1.300 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.90140E-03 ppm1      4.449 ppm2      0.940 CV     1
 ASSI { 1811}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HB2 ))
      2.600     0.800     0.800 peak  1811 spectrum    1 weight  0.10000E+01 volume  0.29884E-02 ppm1      4.449 ppm2      1.312 CV     1
 ASSI { 1812}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HB3 ))
      2.900     1.000     1.000 peak  1812 spectrum    1 weight  0.10000E+01 volume  0.15937E-02 ppm1      4.449 ppm2      1.847 CV     1
 ASSI { 1813}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HG  ))
      2.800     1.000     1.000 peak  1813 spectrum    1 weight  0.10000E+01 volume  0.20992E-02 ppm1      4.450 ppm2      1.663 CV     1
 ASSI { 1819}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 124  and name HB2 ))
      2.300     0.600     0.600 peak  1819 spectrum    1 weight  0.10000E+01 volume  0.67617E-02 ppm1      1.831 ppm2      1.309 CV     1
 ASSI { 1820}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name HG  ))
      2.600     0.800     0.800 peak  1820 spectrum    1 weight  0.10000E+01 volume  0.31883E-02 ppm1      1.301 ppm2      1.663 CV     1
 ASSI { 1821}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 124  and name HG  ))
      2.400     0.700     0.700 peak  1821 spectrum    1 weight  0.10000E+01 volume  0.44534E-02 ppm1      1.831 ppm2      1.673 CV     1
 ASSI { 1822}
   (( segid "    " and resid 124  and name HB2 ))
   (  segid "    " and resid 124  and name HD2%)
      2.500     0.800     0.800 peak  1822 spectrum    1 weight  0.10000E+01 volume  0.39600E-02 ppm1      1.301 ppm2      0.937 CV     1
 ASSI { 1824}
   (( segid "    " and resid 124  and name HB3 ))
   (  segid "    " and resid 124  and name HD2%)
      2.200     0.600     0.600 peak  1824 spectrum    1 weight  0.10000E+01 volume  0.76782E-02 ppm1      1.831 ppm2      0.939 CV     1
 ASSI { 1825}
   (( segid "    " and resid 124  and name HB3 ))
   (  segid "    " and resid 124  and name HD1%)
      2.400     0.700     0.700 peak  1825 spectrum    1 weight  0.10000E+01 volume  0.47356E-02 ppm1      1.831 ppm2      0.808 CV     1
 ASSI { 1826}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HA  ))
      2.000     0.500     0.500 peak  1826 spectrum    1 weight  0.10000E+01 volume  0.13270E-01 ppm1      0.800 ppm2      4.455 CV     1
 ASSI { 1828}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 124  and name HD2%)
      1.800     0.400     0.400 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.24439E-01 ppm1      0.800 ppm2      0.938 CV     1
 ASSI { 1829}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HB2 ))
      2.200     0.600     0.600 peak  1829 spectrum    1 weight  0.10000E+01 volume  0.73223E-02 ppm1      0.800 ppm2      1.312 CV     1
 ASSI { 1830}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HG  ))
      2.100     0.500     0.500 peak  1830 spectrum    1 weight  0.10000E+01 volume  0.11515E-01 ppm1      0.800 ppm2      1.663 CV     1
 ASSI { 1832}
   (( segid "    " and resid 124  and name HG  ))
   (( segid "    " and resid 124  and name HA  ))
      2.800     1.000     1.000 peak  1832 spectrum    1 weight  0.10000E+01 volume  0.18111E-02 ppm1      1.652 ppm2      4.462 CV     1
 ASSI { 1834}
   (( segid "    " and resid 124  and name HG  ))
   (  segid "    " and resid 124  and name HD2%)
      2.200     0.600     0.600 peak  1834 spectrum    1 weight  0.10000E+01 volume  0.76002E-02 ppm1      1.652 ppm2      0.942 CV     1
 ASSI { 1841}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HG2 ))
      2.000     2.000     4.000 peak  1841 spectrum    1 weight  0.10000E+01 volume  0.16994E-01 ppm1      2.213 ppm2      2.380 CV     1
 ASSI { 1842}
   (( segid "    " and resid 122  and name HG2 ))
   (( segid "    " and resid 122  and name HB3 ))
      2.100     0.500     0.500 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.11091E-01 ppm1      2.380 ppm2      2.140 CV     1
 ASSI { 1844}
   (( segid "    " and resid 122  and name HG2 ))
   (( segid "    " and resid 122  and name HA  ))
      2.800     1.000     1.000 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.20300E-02 ppm1      2.380 ppm2      4.492 CV     1
 ASSI { 1845}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HG2 ))
      2.200     0.600     0.600 peak  1845 spectrum    1 weight  0.10000E+01 volume  0.80438E-02 ppm1      4.184 ppm2      2.295 CV     1
 ASSI { 1846}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB3 ))
      2.300     0.600     0.600 peak  1846 spectrum    1 weight  0.10000E+01 volume  0.68056E-02 ppm1      4.184 ppm2      2.087 CV     1
 ASSI { 1847}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HB2 ))
      2.300     0.700     0.700 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.59768E-02 ppm1      4.186 ppm2      1.895 CV     1
 ASSI { 1850}
   (( segid "    " and resid 103  and name HB3 ))
   (( segid "    " and resid 103  and name HG2 ))
      1.900     0.500     0.500 peak  1850 spectrum    1 weight  0.10000E+01 volume  0.19120E-01 ppm1      2.088 ppm2      2.295 CV     1
 OR { 1850}
   (( segid "    " and resid 103  and name HB3 ))
   (( segid "    " and resid 103  and name HG3 ))
 ASSI { 1851}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HG3 ))
      2.200     0.600     0.600 peak  1851 spectrum    1 weight  0.10000E+01 volume  0.90627E-02 ppm1      1.892 ppm2      2.295 CV     1
 OR { 1851}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HG2 ))
 ASSI { 1852}
   (( segid "    " and resid 103  and name HB3 ))
   (( segid "    " and resid 103  and name HB2 ))
      2.100     0.500     0.500 peak  1852 spectrum    1 weight  0.10000E+01 volume  0.12158E-01 ppm1      2.087 ppm2      1.893 CV     1
 ASSI { 1860}
   (( segid "    " and resid 80   and name HA  ))
   (  segid "    " and resid 80   and name HD2%)
      2.200     0.600     0.600 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.77660E-02 ppm1      4.297 ppm2      0.936 CV     1
 ASSI { 1861}
   (( segid "    " and resid 80   and name HA  ))
   (  segid "    " and resid 80   and name HD1%)
      2.400     0.700     0.700 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.53333E-02 ppm1      4.297 ppm2      0.758 CV     1
 ASSI { 1863}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB2 ))
      2.600     0.800     0.800 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.33799E-02 ppm1      4.297 ppm2      1.638 CV     1
 ASSI { 1864}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HB3 ))
      2.500     0.800     0.800 peak  1864 spectrum    1 weight  0.10000E+01 volume  0.37665E-02 ppm1      4.297 ppm2      1.496 CV     1
 ASSI { 1865}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HB3 ))
      2.200     0.600     0.600 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.79658E-02 ppm1      1.645 ppm2      1.490 CV     1
 ASSI { 1870}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 80   and name HB2 ))
      2.200     0.600     0.600 peak  1870 spectrum    1 weight  0.10000E+01 volume  0.90481E-02 ppm1      0.756 ppm2      1.639 CV     1
 ASSI { 1872}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 80   and name HD2%)
      1.900     0.400     0.400 peak  1872 spectrum    1 weight  0.10000E+01 volume  0.22562E-01 ppm1      0.756 ppm2      0.940 CV     1
 ASSI { 1874}
   (( segid "    " and resid 80   and name HB2 ))
   (  segid "    " and resid 80   and name HD2%)
      2.600     0.900     0.900 peak  1874 spectrum    1 weight  0.10000E+01 volume  0.27495E-02 ppm1      1.643 ppm2      0.933 CV     1
 ASSI { 1878}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HG2 ))
      3.000     1.100     1.100 peak  1878 spectrum    1 weight  0.10000E+01 volume  0.13626E-02 ppm1      3.991 ppm2      2.310 CV     1
 ASSI { 1879}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HB2 ))
      2.500     0.800     0.800 peak  1879 spectrum    1 weight  0.10000E+01 volume  0.39878E-02 ppm1      3.991 ppm2      1.889 CV     1
 ASSI { 1883}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HB  ))
      2.200     0.600     0.600 peak  1883 spectrum    1 weight  0.10000E+01 volume  0.91846E-02 ppm1      4.293 ppm2      4.733 CV     1
 ASSI { 1887}
   (( segid "    " and resid 86   and name HB3 ))
   (( segid "    " and resid 86   and name HD2 ))
      2.500     2.500     3.500 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.39215E-02 ppm1      2.024 ppm2      3.909 CV     1
 ASSI { 1892}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 49   and name HA  ))
      2.600     0.900     0.900 peak  1892 spectrum    1 weight  0.10000E+01 volume  0.27924E-02 ppm1      1.861 ppm2      3.943 CV     1
 ASSI { 1893}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 49   and name HG3 ))
      2.300     0.700     0.700 peak  1893 spectrum    1 weight  0.10000E+01 volume  0.59671E-02 ppm1      1.862 ppm2      1.503 CV     1
 ASSI { 1894}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 49   and name HG2 ))
      2.500     0.800     0.800 peak  1894 spectrum    1 weight  0.10000E+01 volume  0.36168E-02 ppm1      1.862 ppm2      1.675 CV     1
 ASSI { 1896}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HB3 ))
      2.500     0.800     0.800 peak  1896 spectrum    1 weight  0.10000E+01 volume  0.36114E-02 ppm1      4.094 ppm2      3.514 CV     1
 ASSI { 1899}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 58   and name HG3 ))
      2.200     0.600     0.600 peak  1899 spectrum    1 weight  0.10000E+01 volume  0.72346E-02 ppm1      0.706 ppm2      1.811 CV     1
 ASSI { 1904}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 58   and name HA  ))
      3.000     1.100     1.100 peak  1904 spectrum    1 weight  0.10000E+01 volume  0.14074E-02 ppm1      0.706 ppm2      3.796 CV     1
 ASSI { 1905}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HG3 ))
      2.200     0.600     0.600 peak  1905 spectrum    1 weight  0.10000E+01 volume  0.85947E-02 ppm1      3.804 ppm2      1.811 CV     1
 ASSI { 1907}
   (( segid "    " and resid 58   and name HB3 ))
   (( segid "    " and resid 58   and name HG2 ))
      2.500     0.800     0.800 peak  1907 spectrum    1 weight  0.10000E+01 volume  0.35003E-02 ppm1      1.869 ppm2      0.707 CV     1
 OR { 1907}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 58   and name HG2 ))
 ASSI { 1908}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 58   and name HA  ))
      2.500     0.800     0.800 peak  1908 spectrum    1 weight  0.10000E+01 volume  0.41043E-02 ppm1      1.869 ppm2      3.805 CV     1
 OR { 1908}
   (( segid "    " and resid 58   and name HB3 ))
   (( segid "    " and resid 58   and name HA  ))
 ASSI { 1910}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HG  ))
      2.200     0.600     0.600 peak  1910 spectrum    1 weight  0.10000E+01 volume  0.93406E-02 ppm1      0.652 ppm2      1.981 CV     1
 ASSI { 1913}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HB2 ))
      2.700     0.900     0.900 peak  1913 spectrum    1 weight  0.10000E+01 volume  0.26827E-02 ppm1      4.395 ppm2      2.394 CV     1
 ASSI { 1914}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HG  ))
      2.800     1.000     1.000 peak  1914 spectrum    1 weight  0.10000E+01 volume  0.17969E-02 ppm1      4.395 ppm2      2.240 CV     1
 ASSI { 1915}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HB3 ))
      2.600     0.800     0.800 peak  1915 spectrum    1 weight  0.10000E+01 volume  0.31098E-02 ppm1      4.395 ppm2      1.443 CV     1
 ASSI { 1916}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 55   and name HD1%)
      2.200     0.600     0.600 peak  1916 spectrum    1 weight  0.10000E+01 volume  0.81511E-02 ppm1      4.396 ppm2      1.166 CV     1
 ASSI { 1917}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 55   and name HD2%)
      2.700     0.900     0.900 peak  1917 spectrum    1 weight  0.10000E+01 volume  0.22377E-02 ppm1      4.397 ppm2      0.892 CV     1
 ASSI { 1920}
   (( segid "    " and resid 55   and name HB3 ))
   (( segid "    " and resid 55   and name HB2 ))
      2.300     0.700     0.700 peak  1920 spectrum    1 weight  0.10000E+01 volume  0.60792E-02 ppm1      1.432 ppm2      2.391 CV     1
 ASSI { 1922}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 55   and name HG  ))
      2.700     0.900     0.900 peak  1922 spectrum    1 weight  0.10000E+01 volume  0.22099E-02 ppm1      2.396 ppm2      2.243 CV     1
 ASSI { 1923}
   (( segid "    " and resid 55   and name HB3 ))
   (( segid "    " and resid 55   and name HG  ))
      2.800     1.000     1.000 peak  1923 spectrum    1 weight  0.10000E+01 volume  0.19164E-02 ppm1      1.432 ppm2      2.243 CV     1
 ASSI { 1925}
   (( segid "    " and resid 55   and name HB2 ))
   (  segid "    " and resid 55   and name HD2%)
      2.400     0.700     0.700 peak  1925 spectrum    1 weight  0.10000E+01 volume  0.44422E-02 ppm1      2.396 ppm2      0.891 CV     1
 ASSI { 1927}
   (( segid "    " and resid 55   and name HB3 ))
   (  segid "    " and resid 55   and name HD2%)
      2.400     0.700     0.700 peak  1927 spectrum    1 weight  0.10000E+01 volume  0.43812E-02 ppm1      1.432 ppm2      0.903 CV     1
 ASSI { 1935}
   (( segid "    " and resid 55   and name HG  ))
   (  segid "    " and resid 55   and name HD2%)
      2.300     0.600     0.600 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.66642E-02 ppm1      2.244 ppm2      0.891 CV     1
 ASSI { 1937}
   (  segid "    " and resid 55   and name HD1%)
   (  segid "    " and resid 55   and name HD2%)
      2.100     0.500     0.500 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.12548E-01 ppm1      1.163 ppm2      0.901 CV     1
 ASSI { 1938}
   (  segid "    " and resid 55   and name HD1%)
   (( segid "    " and resid 55   and name HB3 ))
      2.400     0.700     0.700 peak  1938 spectrum    1 weight  0.10000E+01 volume  0.50847E-02 ppm1      1.163 ppm2      1.440 CV     1
 ASSI { 1939}
   (  segid "    " and resid 55   and name HD1%)
   (( segid "    " and resid 55   and name HG  ))
      2.300     0.600     0.600 peak  1939 spectrum    1 weight  0.10000E+01 volume  0.72005E-02 ppm1      1.163 ppm2      2.248 CV     1
 ASSI { 1940}
   (  segid "    " and resid 55   and name HD1%)
   (( segid "    " and resid 55   and name HB2 ))
      2.500     0.800     0.800 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.38659E-02 ppm1      1.163 ppm2      2.387 CV     1
 ASSI { 1949}
   (( segid "    " and resid 53   and name HD2 ))
   (( segid "    " and resid 53   and name HB3 ))
      2.500     0.800     0.800 peak  1949 spectrum    1 weight  0.10000E+01 volume  0.34116E-02 ppm1      3.220 ppm2      1.987 CV     1
 OR { 1949}
   (( segid "    " and resid 53   and name HD3 ))
   (( segid "    " and resid 53   and name HB3 ))
 OR { 1949}
   (( segid "    " and resid 53   and name HD3 ))
   (( segid "    " and resid 53   and name HB2 ))
 ASSI { 1950}
   (( segid "    " and resid 53   and name HD3 ))
   (( segid "    " and resid 53   and name HG3 ))
      2.200     0.600     0.600 peak  1950 spectrum    1 weight  0.10000E+01 volume  0.76441E-02 ppm1      3.220 ppm2      1.748 CV     1
 OR { 1950}
   (( segid "    " and resid 53   and name HD2 ))
   (( segid "    " and resid 53   and name HG2 ))
 OR { 1950}
   (( segid "    " and resid 53   and name HD2 ))
   (( segid "    " and resid 53   and name HG3 ))
 OR { 1950}
   (( segid "    " and resid 53   and name HD3 ))
   (( segid "    " and resid 53   and name HG2 ))
 ASSI { 1951}
   (( segid "    " and resid 53   and name HD3 ))
   (( segid "    " and resid 53   and name HA  ))
      2.700     0.900     0.900 peak  1951 spectrum    1 weight  0.10000E+01 volume  0.21626E-02 ppm1      3.220 ppm2      3.975 CV     1
 OR { 1951}
   (( segid "    " and resid 53   and name HD2 ))
   (( segid "    " and resid 53   and name HA  ))
 ASSI { 1954}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 12   and name HB  ))
      2.100     0.500     0.500 peak  1954 spectrum    1 weight  0.10000E+01 volume  0.12266E-01 ppm1      1.026 ppm2      2.195 CV     1
 ASSI { 1955}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 12   and name HA  ))
      2.100     0.600     0.600 peak  1955 spectrum    1 weight  0.10000E+01 volume  0.97111E-02 ppm1      1.026 ppm2      3.541 CV     1
 ASSI { 1957}
   (( segid "    " and resid 12   and name HB  ))
   (  segid "    " and resid 12   and name HG1%)
      2.000     0.500     0.500 peak  1957 spectrum    1 weight  0.10000E+01 volume  0.13377E-01 ppm1      2.186 ppm2      1.038 CV     1
 OR { 1957}
   (( segid "    " and resid 12   and name HB  ))
   (  segid "    " and resid 12   and name HG2%)
 ASSI { 1958}
   (( segid "    " and resid 12   and name HA  ))
   (  segid "    " and resid 12   and name HG1%)
      2.100     0.500     0.500 peak  1958 spectrum    1 weight  0.10000E+01 volume  0.12280E-01 ppm1      3.535 ppm2      1.037 CV     1
 OR { 1958}
   (( segid "    " and resid 12   and name HA  ))
   (  segid "    " and resid 12   and name HG2%)
 ASSI { 1961}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 31   and name HB  ))
      2.200     0.600     0.600 peak  1961 spectrum    1 weight  0.10000E+01 volume  0.80292E-02 ppm1      0.115 ppm2      1.513 CV     1
 ASSI { 1962}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 31   and name HA  ))
      2.400     0.700     0.700 peak  1962 spectrum    1 weight  0.10000E+01 volume  0.46250E-02 ppm1      0.115 ppm2      4.345 CV     1
 ASSI { 1964}
   (( segid "    " and resid 31   and name HB  ))
   (  segid "    " and resid 31   and name HG1%)
      2.100     0.600     0.600 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.97599E-02 ppm1      1.508 ppm2      0.109 CV     1
 OR { 1964}
   (( segid "    " and resid 31   and name HB  ))
   (  segid "    " and resid 31   and name HG2%)
 ASSI { 1965}
   (( segid "    " and resid 31   and name HA  ))
   (  segid "    " and resid 31   and name HG1%)
      2.200     0.600     0.600 peak  1965 spectrum    1 weight  0.10000E+01 volume  0.91944E-02 ppm1      4.335 ppm2      0.109 CV     1
 ASSI { 1966}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 152  and name HB  ))
      2.200     0.600     0.600 peak  1966 spectrum    1 weight  0.10000E+01 volume  0.73662E-02 ppm1      4.151 ppm2      1.990 CV     1
 ASSI { 1969}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 52   and name HG13))
      2.000     0.500     0.500 peak  1969 spectrum    1 weight  0.10000E+01 volume  0.14001E-01 ppm1      0.918 ppm2      1.066 CV     1
 ASSI { 1971}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 52   and name HB  ))
      2.000     0.500     0.500 peak  1971 spectrum    1 weight  0.10000E+01 volume  0.16526E-01 ppm1      0.918 ppm2      1.977 CV     1
 ASSI { 1973}
   (( segid "    " and resid 66   and name HB3 ))
   (( segid "    " and resid 30   and name HB2 ))
      2.900     1.000     1.000 peak  1973 spectrum    1 weight  0.10000E+01 volume  0.16585E-02 ppm1      2.751 ppm2      1.632 CV     1
 ASSI { 1974}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 30   and name HB2 ))
      2.900     1.100     1.100 peak  1974 spectrum    1 weight  0.10000E+01 volume  0.14235E-02 ppm1      2.604 ppm2      1.633 CV     1
 ASSI { 1975}
   (( segid "    " and resid 66   and name HB3 ))
   (( segid "    " and resid 32   and name HA  ))
      2.900     1.000     1.000 peak  1975 spectrum    1 weight  0.10000E+01 volume  0.17087E-02 ppm1      2.751 ppm2      4.877 CV     1
 ASSI { 1976}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 32   and name HA  ))
      2.900     1.100     1.100 peak  1976 spectrum    1 weight  0.10000E+01 volume  0.14469E-02 ppm1      2.605 ppm2      4.879 CV     1
 ASSI { 1979}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 66   and name HN  ))
      3.300     1.400     1.400 peak  1979 spectrum    1 weight  0.10000E+01 volume  0.66447E-03 ppm1      2.605 ppm2      7.597 CV     1
 ASSI { 1980}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 31   and name HN  ))
      3.500     1.600     1.600 peak  1980 spectrum    1 weight  0.10000E+01 volume  0.46898E-03 ppm1      2.605 ppm2      8.336 CV     1
 ASSI { 1981}
   (( segid "    " and resid 66   and name HB2 ))
   (( segid "    " and resid 67   and name HN  ))
      2.800     1.000     1.000 peak  1981 spectrum    1 weight  0.10000E+01 volume  0.19880E-02 ppm1      2.605 ppm2      8.788 CV     1
 ASSI { 1982}
   (( segid "    " and resid 66   and name HB3 ))
   (( segid "    " and resid 66   and name HN  ))
      3.300     1.400     1.400 peak  1982 spectrum    1 weight  0.10000E+01 volume  0.67520E-03 ppm1      2.751 ppm2      7.597 CV     1
 ASSI { 1983}
   (( segid "    " and resid 66   and name HB3 ))
   (( segid "    " and resid 31   and name HN  ))
      3.400     1.500     1.500 peak  1983 spectrum    1 weight  0.10000E+01 volume  0.58403E-03 ppm1      2.751 ppm2      8.336 CV     1
 ASSI { 1984}
   (( segid "    " and resid 66   and name HB3 ))
   (( segid "    " and resid 33   and name HN  ))
      3.400     1.400     1.400 peak  1984 spectrum    1 weight  0.10000E+01 volume  0.60402E-03 ppm1      2.751 ppm2      8.549 CV     1
 ASSI { 1985}
   (( segid "    " and resid 66   and name HB3 ))
   (( segid "    " and resid 67   and name HN  ))
      2.700     0.900     0.900 peak  1985 spectrum    1 weight  0.10000E+01 volume  0.22845E-02 ppm1      2.751 ppm2      8.784 CV     1
 OR { 1985}
   (( segid "    " and resid 66   and name HB3 ))
   (( segid "    " and resid 32   and name HN  ))
 ASSI { 1986}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HE  ))
      3.200     1.300     1.300 peak  1986 spectrum    1 weight  0.10000E+01 volume  0.82291E-03 ppm1      2.509 ppm2      6.868 CV     1
 ASSI { 1987}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 79   and name HZ  ))
      3.100     1.200     1.200 peak  1987 spectrum    1 weight  0.10000E+01 volume  0.10481E-02 ppm1      2.509 ppm2      7.150 CV     1
 ASSI { 1988}
   (( segid "    " and resid 78   and name HD2 ))
   (( segid "    " and resid 78   and name HN  ))
      3.500     1.500     1.500 peak  1988 spectrum    1 weight  0.10000E+01 volume  0.51286E-03 ppm1      2.509 ppm2      7.582 CV     1
 OR { 1988}
   (( segid "    " and resid 78   and name HD2 ))
   (  segid "    " and resid 59   and name HD% )
 ASSI { 1989}
   (( segid "    " and resid 78   and name HD3 ))
   (( segid "    " and resid 78   and name HE  ))
      3.200     1.200     1.200 peak  1989 spectrum    1 weight  0.10000E+01 volume  0.94430E-03 ppm1      2.985 ppm2      6.873 CV     1
 ASSI { 1990}
   (( segid "    " and resid 78   and name HD3 ))
   (( segid "    " and resid 79   and name HZ  ))
      3.100     1.200     1.200 peak  1990 spectrum    1 weight  0.10000E+01 volume  0.11505E-02 ppm1      2.985 ppm2      7.159 CV     1
 ASSI { 1991}
   (( segid "    " and resid 78   and name HD3 ))
   (( segid "    " and resid 78   and name HN  ))
      3.500     1.500     1.500 peak  1991 spectrum    1 weight  0.10000E+01 volume  0.53284E-03 ppm1      2.985 ppm2      7.582 CV     1
 ASSI { 1992}
   (( segid "    " and resid 43   and name HB3 ))
   (  segid "    " and resid 43   and name HD1%)
      2.400     0.700     0.700 peak  1992 spectrum    1 weight  0.10000E+01 volume  0.53577E-02 ppm1      1.631 ppm2      0.932 CV     1
 OR { 1992}
   (( segid "    " and resid 43   and name HB3 ))
   (  segid "    " and resid 80   and name HD2%)
 ASSI { 1993}
   (( segid "    " and resid 43   and name HB3 ))
   (  segid "    " and resid 39   and name HG2%)
      3.100     1.200     1.200 peak  1993 spectrum    1 weight  0.10000E+01 volume  0.99256E-03 ppm1      1.631 ppm2      0.682 CV     1
 OR { 1993}
   (( segid "    " and resid 43   and name HB3 ))
   (  segid "    " and resid 40   and name HD1%)
 ASSI { 1994}
   (( segid "    " and resid 43   and name HB2 ))
   (  segid "    " and resid 43   and name HD1%)
      2.400     0.700     0.700 peak  1994 spectrum    1 weight  0.10000E+01 volume  0.48565E-02 ppm1      1.965 ppm2      0.932 CV     1
 OR { 1994}
   (( segid "    " and resid 43   and name HB2 ))
   (  segid "    " and resid 80   and name HD2%)
 ASSI { 1995}
   (( segid "    " and resid 43   and name HB2 ))
   (  segid "    " and resid 39   and name HG2%)
      3.100     1.200     1.200 peak  1995 spectrum    1 weight  0.10000E+01 volume  0.11354E-02 ppm1      1.965 ppm2      0.682 CV     1
 OR { 1995}
   (( segid "    " and resid 43   and name HB2 ))
   (  segid "    " and resid 40   and name HD1%)
 ASSI { 1996}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 40   and name HA  ))
      3.100     1.200     1.200 peak  1996 spectrum    1 weight  0.10000E+01 volume  0.10632E-02 ppm1      1.965 ppm2      3.880 CV     1
 ASSI { 1997}
   (( segid "    " and resid 43   and name HB3 ))
   (( segid "    " and resid 40   and name HA  ))
      3.100     1.200     1.200 peak  1997 spectrum    1 weight  0.10000E+01 volume  0.10340E-02 ppm1      1.630 ppm2      3.883 CV     1
 OR { 1997}
   (( segid "    " and resid 43   and name HB3 ))
   (( segid "    " and resid 44   and name HA2 ))
 ASSI { 1998}
   (( segid "    " and resid 43   and name HB3 ))
   (( segid "    " and resid 43   and name HN  ))
      2.900     1.000     1.000 peak  1998 spectrum    1 weight  0.10000E+01 volume  0.16034E-02 ppm1      1.630 ppm2      7.626 CV     1
 ASSI { 1999}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 43   and name HN  ))
      2.800     1.000     1.000 peak  1999 spectrum    1 weight  0.10000E+01 volume  0.20051E-02 ppm1      1.965 ppm2      7.631 CV     1
 ASSI { 2000}
   (( segid "    " and resid 43   and name HB2 ))
   (( segid "    " and resid 45   and name HN  ))
      3.500     1.500     1.500 peak  2000 spectrum    1 weight  0.10000E+01 volume  0.55137E-03 ppm1      1.965 ppm2      8.082 CV     1
 ASSI { 2001}
   (( segid "    " and resid 43   and name HB3 ))
   (( segid "    " and resid 45   and name HN  ))
      3.600     1.600     1.600 peak  2001 spectrum    1 weight  0.10000E+01 volume  0.46703E-03 ppm1      1.630 ppm2      8.082 CV     1
 ASSI { 2002}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 11   and name HG3 ))
      3.200     3.200     2.800 peak  2002 spectrum    1 weight  0.10000E+01 volume  0.83607E-03 ppm1      1.372 ppm2      2.549 CV     1
 OR { 2002}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 3    and name HB3 ))
 OR { 2002}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 11   and name HG2 ))
 ASSI { 2003}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 11   and name HG3 ))
      3.400     1.400     1.400 peak  2003 spectrum    1 weight  0.10000E+01 volume  0.61767E-03 ppm1      1.740 ppm2      2.549 CV     1
 OR { 2003}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 11   and name HG2 ))
 ASSI { 2004}
   (( segid "    " and resid 7    and name HB2 ))
   (  segid "    " and resid 12   and name HG2%)
      2.600     0.900     0.900 peak  2004 spectrum    1 weight  0.10000E+01 volume  0.27300E-02 ppm1      1.740 ppm2      1.026 CV     1
 ASSI { 2005}
   (( segid "    " and resid 7    and name HB3 ))
   (  segid "    " and resid 12   and name HG2%)
      2.700     0.900     0.900 peak  2005 spectrum    1 weight  0.10000E+01 volume  0.25146E-02 ppm1      1.371 ppm2      1.026 CV     1
 ASSI { 2006}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 7    and name HN  ))
      3.000     1.100     1.100 peak  2006 spectrum    1 weight  0.10000E+01 volume  0.12392E-02 ppm1      1.372 ppm2      7.388 CV     1
 ASSI { 2007}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 7    and name HN  ))
      2.800     1.000     1.000 peak  2007 spectrum    1 weight  0.10000E+01 volume  0.20270E-02 ppm1      1.740 ppm2      7.392 CV     1
 ASSI { 2008}
   (( segid "    " and resid 7    and name HB2 ))
   (( segid "    " and resid 8    and name HN  ))
      3.400     1.400     1.400 peak  2008 spectrum    1 weight  0.10000E+01 volume  0.64887E-03 ppm1      1.740 ppm2      9.213 CV     1
 ASSI { 2009}
   (( segid "    " and resid 7    and name HB3 ))
   (( segid "    " and resid 8    and name HN  ))
      3.200     1.300     1.300 peak  2009 spectrum    1 weight  0.10000E+01 volume  0.87215E-03 ppm1      1.372 ppm2      9.220 CV     1
 ASSI { 2010}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.000     1.100     1.100 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.13821E-02 ppm1      1.994 ppm2      4.191 CV     1
 ASSI { 2011}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 71   and name HB3 ))
      3.100     1.200     1.200 peak  2011 spectrum    1 weight  0.10000E+01 volume  0.11271E-02 ppm1      1.994 ppm2      3.517 CV     1
 ASSI { 2014}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HG  ))
      2.700     0.900     0.900 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.24790E-02 ppm1      1.645 ppm2      1.789 CV     1
 ASSI { 2015}
   (( segid "    " and resid 80   and name HB3 ))
   (( segid "    " and resid 80   and name HG  ))
      2.700     0.900     0.900 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.25224E-02 ppm1      1.494 ppm2      1.789 CV     1
 ASSI { 2016}
   (( segid "    " and resid 80   and name HB3 ))
   (  segid "    " and resid 80   and name HD2%)
      2.600     0.800     0.800 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.32785E-02 ppm1      1.494 ppm2      0.934 CV     1
 ASSI { 2017}
   (( segid "    " and resid 80   and name HB3 ))
   (  segid "    " and resid 80   and name HD1%)
      2.400     0.700     0.700 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.43924E-02 ppm1      1.494 ppm2      0.765 CV     1
 ASSI { 2019}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HG  ))
      2.600     2.600     3.400 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.27144E-02 ppm1      4.297 ppm2      1.784 CV     1
 ASSI { 2020}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 81   and name HA2 ))
      3.200     3.200     2.800 peak  2020 spectrum    1 weight  0.10000E+01 volume  0.94966E-03 ppm1      4.297 ppm2      3.843 CV     1
 ASSI { 2021}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 80   and name HG  ))
      2.100     0.600     0.600 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.10306E-01 ppm1      0.756 ppm2      1.787 CV     1
 ASSI { 2022}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 77   and name HA  ))
      3.300     1.300     1.300 peak  2022 spectrum    1 weight  0.10000E+01 volume  0.74881E-03 ppm1      1.642 ppm2      3.887 CV     1
 ASSI { 2023}
   (( segid "    " and resid 80   and name HB3 ))
   (( segid "    " and resid 77   and name HA  ))
      3.400     1.500     1.500 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.56843E-03 ppm1      1.494 ppm2      3.887 CV     1
 ASSI { 2024}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 11   and name HE21))
      3.200     1.300     1.300 peak  2024 spectrum    1 weight  0.10000E+01 volume  0.87897E-03 ppm1      1.642 ppm2      6.975 CV     1
 ASSI { 2025}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 11   and name HE22))
      3.300     1.400     1.400 peak  2025 spectrum    1 weight  0.10000E+01 volume  0.67715E-03 ppm1      1.642 ppm2      7.574 CV     1
 OR { 2025}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 78   and name HN  ))
 ASSI { 2026}
   (( segid "    " and resid 80   and name HB3 ))
   (( segid "    " and resid 11   and name HE21))
      3.300     1.400     1.400 peak  2026 spectrum    1 weight  0.10000E+01 volume  0.73321E-03 ppm1      1.494 ppm2      6.975 CV     1
 ASSI { 2027}
   (( segid "    " and resid 80   and name HB3 ))
   (( segid "    " and resid 11   and name HE22))
      3.200     1.300     1.300 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.88726E-03 ppm1      1.494 ppm2      7.570 CV     1
 ASSI { 2028}
   (( segid "    " and resid 80   and name HB2 ))
   (( segid "    " and resid 80   and name HN  ))
      2.700     0.900     0.900 peak  2028 spectrum    1 weight  0.10000E+01 volume  0.23512E-02 ppm1      1.642 ppm2      8.422 CV     1
 ASSI { 2029}
   (( segid "    " and resid 80   and name HB3 ))
   (( segid "    " and resid 80   and name HN  ))
      2.800     1.000     1.000 peak  2029 spectrum    1 weight  0.10000E+01 volume  0.20465E-02 ppm1      1.494 ppm2      8.422 CV     1
 ASSI { 2030}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 15   and name HG  ))
      2.600     0.900     0.900 peak  2030 spectrum    1 weight  0.10000E+01 volume  0.28397E-02 ppm1      0.756 ppm2      2.056 CV     1
 ASSI { 2031}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 82   and name HG3 ))
      2.700     2.700     3.300 peak  2031 spectrum    1 weight  0.10000E+01 volume  0.23430E-02 ppm1      0.756 ppm2      2.324 CV     1
 OR { 2031}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 82   and name HG2 ))
 ASSI { 2032}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 79   and name HB3 ))
      2.700     0.900     0.900 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.23235E-02 ppm1      0.756 ppm2      2.552 CV     1
 ASSI { 2034}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 79   and name HB2 ))
      2.900     1.000     1.000 peak  2034 spectrum    1 weight  0.10000E+01 volume  0.16819E-02 ppm1      0.756 ppm2      3.349 CV     1
 ASSI { 2035}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 77   and name HA  ))
      2.900     1.100     1.100 peak  2035 spectrum    1 weight  0.10000E+01 volume  0.15625E-02 ppm1      0.756 ppm2      3.885 CV     1
 OR { 2035}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 40   and name HA  ))
 ASSI { 2036}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 11   and name HA  ))
      2.900     2.900     3.100 peak  2036 spectrum    1 weight  0.10000E+01 volume  0.15547E-02 ppm1      0.756 ppm2      4.020 CV     1
 ASSI { 2037}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 11   and name HE21))
      2.900     2.900     3.100 peak  2037 spectrum    1 weight  0.10000E+01 volume  0.16546E-02 ppm1      0.756 ppm2      6.972 CV     1
 OR { 2037}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 72   and name HD% )
 OR { 2037}
   (  segid "    " and resid 80   and name HD1%)
   (  segid "    " and resid 79   and name HE% )
 ASSI { 2038}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 11   and name HE22))
      2.800     2.800     3.200 peak  2038 spectrum    1 weight  0.10000E+01 volume  0.17916E-02 ppm1      0.756 ppm2      7.565 CV     1
 OR { 2038}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 78   and name HN  ))
 ASSI { 2039}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 81   and name HN  ))
      2.900     1.100     1.100 peak  2039 spectrum    1 weight  0.10000E+01 volume  0.15113E-02 ppm1      0.756 ppm2      8.178 CV     1
 OR { 2039}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 15   and name HN  ))
 ASSI { 2040}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 77   and name HN  ))
      3.000     1.100     1.100 peak  2040 spectrum    1 weight  0.10000E+01 volume  0.13743E-02 ppm1      0.756 ppm2      8.259 CV     1
 ASSI { 2041}
   (  segid "    " and resid 80   and name HD1%)
   (( segid "    " and resid 80   and name HN  ))
      2.700     0.900     0.900 peak  2041 spectrum    1 weight  0.10000E+01 volume  0.22845E-02 ppm1      0.756 ppm2      8.428 CV     1
 ASSI { 2042}
   (( segid "    " and resid 7    and name HA  ))
   (  segid "    " and resid 12   and name HG2%)
      3.100     1.200     1.200 peak  2042 spectrum    1 weight  0.10000E+01 volume  0.98866E-03 ppm1      4.475 ppm2      1.024 CV     1
 ASSI { 2043}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 11   and name HG3 ))
      2.900     1.100     1.100 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.14333E-02 ppm1      4.475 ppm2      2.545 CV     1
 OR { 2043}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 11   and name HG2 ))
 ASSI { 2044}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 7    and name HN  ))
      2.900     1.000     1.000 peak  2044 spectrum    1 weight  0.10000E+01 volume  0.17014E-02 ppm1      4.475 ppm2      7.403 CV     1
 ASSI { 2045}
   (( segid "    " and resid 7    and name HA  ))
   (( segid "    " and resid 8    and name HN  ))
      2.300     0.700     0.700 peak  2045 spectrum    1 weight  0.10000E+01 volume  0.57087E-02 ppm1      4.475 ppm2      9.215 CV     1
 ASSI { 2046}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HD21))
      3.100     1.200     1.200 peak  2046 spectrum    1 weight  0.10000E+01 volume  0.98135E-03 ppm1      4.485 ppm2      7.658 CV     1
 ASSI { 2047}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 105  and name HN  ))
      2.600     0.800     0.800 peak  2047 spectrum    1 weight  0.10000E+01 volume  0.30118E-02 ppm1      4.485 ppm2      9.813 CV     1
 ASSI { 2048}
   (( segid "    " and resid 105  and name HA  ))
   (( segid "    " and resid 106  and name HN  ))
      2.900     1.100     1.100 peak  2048 spectrum    1 weight  0.10000E+01 volume  0.15644E-02 ppm1      4.485 ppm2     10.862 CV     1
 ASSI { 2051}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HD22))
      3.200     1.300     1.300 peak  2051 spectrum    1 weight  0.10000E+01 volume  0.87069E-03 ppm1      2.058 ppm2      6.990 CV     1
 ASSI { 2053}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HD21))
      2.900     1.100     1.100 peak  2053 spectrum    1 weight  0.10000E+01 volume  0.14216E-02 ppm1      2.058 ppm2      7.630 CV     1
 ASSI { 2054}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 105  and name HD22))
      3.200     1.300     1.300 peak  2054 spectrum    1 weight  0.10000E+01 volume  0.81803E-03 ppm1      2.172 ppm2      6.995 CV     1
 ASSI { 2056}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 105  and name HD21))
      3.000     1.100     1.100 peak  2056 spectrum    1 weight  0.10000E+01 volume  0.13996E-02 ppm1      2.172 ppm2      7.635 CV     1
 ASSI { 2057}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 105  and name HN  ))
      3.000     1.100     1.100 peak  2057 spectrum    1 weight  0.10000E+01 volume  0.13216E-02 ppm1      2.172 ppm2      9.805 CV     1
 ASSI { 2058}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 105  and name HN  ))
      2.900     1.100     1.100 peak  2058 spectrum    1 weight  0.10000E+01 volume  0.15035E-02 ppm1      2.058 ppm2      9.805 CV     1
 ASSI { 2059}
   (( segid "    " and resid 105  and name HB2 ))
   (( segid "    " and resid 106  and name HN  ))
      3.300     1.400     1.400 peak  2059 spectrum    1 weight  0.10000E+01 volume  0.67422E-03 ppm1      2.058 ppm2     10.860 CV     1
 ASSI { 2060}
   (( segid "    " and resid 105  and name HB3 ))
   (( segid "    " and resid 106  and name HN  ))
      3.500     1.500     1.500 peak  2060 spectrum    1 weight  0.10000E+01 volume  0.54064E-03 ppm1      2.172 ppm2     10.865 CV     1
 ASSI { 2061}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 12   and name HA  ))
      3.200     1.300     1.300 peak  2061 spectrum    1 weight  0.10000E+01 volume  0.86386E-03 ppm1      1.598 ppm2      3.528 CV     1
 ASSI { 2062}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 12   and name HA  ))
      3.000     1.100     1.100 peak  2062 spectrum    1 weight  0.10000E+01 volume  0.12353E-02 ppm1      2.352 ppm2      3.528 CV     1
 ASSI { 2063}
   (( segid "    " and resid 15   and name HB2 ))
   (  segid "    " and resid 69   and name HE% )
      3.000     1.100     1.100 peak  2063 spectrum    1 weight  0.10000E+01 volume  0.12353E-02 ppm1      2.352 ppm2      7.092 CV     1
 ASSI { 2064}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 72   and name HZ  ))
      3.400     1.400     1.400 peak  2064 spectrum    1 weight  0.10000E+01 volume  0.62059E-03 ppm1      2.352 ppm2      7.278 CV     1
 ASSI { 2065}
   (( segid "    " and resid 15   and name HB3 ))
   (  segid "    " and resid 69   and name HE% )
      2.900     1.100     1.100 peak  2065 spectrum    1 weight  0.10000E+01 volume  0.14762E-02 ppm1      1.598 ppm2      7.098 CV     1
 ASSI { 2066}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 72   and name HZ  ))
      3.200     3.200     2.800 peak  2066 spectrum    1 weight  0.10000E+01 volume  0.81803E-03 ppm1      1.598 ppm2      7.279 CV     1
 OR { 2066}
   (( segid "    " and resid 99   and name HB3 ))
   (  segid "    " and resid 149  and name HE% )
 ASSI { 2067}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 15   and name HN  ))
      3.000     1.100     1.100 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.14177E-02 ppm1      1.598 ppm2      8.186 CV     1
 ASSI { 2068}
   (( segid "    " and resid 15   and name HB3 ))
   (( segid "    " and resid 16   and name HN  ))
      3.200     1.300     1.300 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.86240E-03 ppm1      1.598 ppm2      9.101 CV     1
 ASSI { 2069}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 15   and name HN  ))
      2.800     1.000     1.000 peak  2069 spectrum    1 weight  0.10000E+01 volume  0.19466E-02 ppm1      2.352 ppm2      8.186 CV     1
 ASSI { 2070}
   (( segid "    " and resid 15   and name HB2 ))
   (( segid "    " and resid 16   and name HN  ))
      3.000     1.200     1.200 peak  2070 spectrum    1 weight  0.10000E+01 volume  0.11905E-02 ppm1      2.352 ppm2      9.101 CV     1
 ASSI { 2071}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 80   and name HG  ))
      2.700     0.900     0.900 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.26398E-02 ppm1      0.754 ppm2      1.767 CV     1
 OR { 2071}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 7    and name HG  ))
 ASSI { 2072}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 76   and name HA2 ))
      2.600     0.800     0.800 peak  2072 spectrum    1 weight  0.10000E+01 volume  0.31293E-02 ppm1      0.754 ppm2      3.222 CV     1
 ASSI { 2073}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 73   and name HA  ))
      2.300     0.700     0.700 peak  2073 spectrum    1 weight  0.10000E+01 volume  0.61036E-02 ppm1      0.754 ppm2      3.356 CV     1
 ASSI { 2075}
   (  segid "    " and resid 15   and name HD1%)
   (  segid "    " and resid 69   and name HE% )
      3.000     1.100     1.100 peak  2075 spectrum    1 weight  0.10000E+01 volume  0.13977E-02 ppm1      0.754 ppm2      7.095 CV     1
 ASSI { 2076}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 72   and name HZ  ))
      3.300     1.400     1.400 peak  2076 spectrum    1 weight  0.10000E+01 volume  0.70786E-03 ppm1      0.754 ppm2      7.280 CV     1
 ASSI { 2077}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 15   and name HN  ))
      2.700     0.900     0.900 peak  2077 spectrum    1 weight  0.10000E+01 volume  0.24244E-02 ppm1      0.754 ppm2      8.206 CV     1
 ASSI { 2078}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 76   and name HN  ))
      2.900     1.100     1.100 peak  2078 spectrum    1 weight  0.10000E+01 volume  0.14801E-02 ppm1      0.754 ppm2      8.476 CV     1
 ASSI { 2079}
   (  segid "    " and resid 15   and name HD1%)
   (( segid "    " and resid 16   and name HN  ))
      3.300     1.300     1.300 peak  2079 spectrum    1 weight  0.10000E+01 volume  0.76538E-03 ppm1      0.754 ppm2      9.099 CV     1
 ASSI { 2080}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 43   and name HD1%)
      2.500     0.800     0.800 peak  2080 spectrum    1 weight  0.10000E+01 volume  0.36777E-02 ppm1      4.266 ppm2      0.953 CV     1
 ASSI { 2081}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 14   and name HB2 ))
      3.200     1.300     1.300 peak  2081 spectrum    1 weight  0.10000E+01 volume  0.93162E-03 ppm1      4.266 ppm2      1.821 CV     1
 ASSI { 2082}
   (( segid "    " and resid 15   and name HA  ))
   (  segid "    " and resid 69   and name HE% )
      3.300     1.400     1.400 peak  2082 spectrum    1 weight  0.10000E+01 volume  0.72833E-03 ppm1      4.266 ppm2      7.095 CV     1
 ASSI { 2083}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 72   and name HZ  ))
      2.900     1.000     1.000 peak  2083 spectrum    1 weight  0.10000E+01 volume  0.16385E-02 ppm1      4.266 ppm2      7.291 CV     1
 ASSI { 2084}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 18   and name HN  ))
      3.200     1.300     1.300 peak  2084 spectrum    1 weight  0.10000E+01 volume  0.87507E-03 ppm1      4.266 ppm2      7.762 CV     1
 ASSI { 2085}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 15   and name HN  ))
      2.700     0.900     0.900 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.25458E-02 ppm1      4.266 ppm2      8.192 CV     1
 ASSI { 2086}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
      3.400     1.500     1.500 peak  2086 spectrum    1 weight  0.10000E+01 volume  0.59817E-03 ppm1      4.266 ppm2      8.444 CV     1
 ASSI { 2087}
   (( segid "    " and resid 15   and name HA  ))
   (( segid "    " and resid 16   and name HN  ))
      3.300     1.300     1.300 peak  2087 spectrum    1 weight  0.10000E+01 volume  0.75076E-03 ppm1      4.266 ppm2      9.107 CV     1
 ASSI { 2088}
   (( segid "    " and resid 40   and name HB2 ))
   (  segid "    " and resid 36   and name HG2%)
      3.100     1.200     1.200 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.99402E-03 ppm1      1.780 ppm2      0.887 CV     1
 OR { 2088}
   (( segid "    " and resid 40   and name HB2 ))
   (( segid "    " and resid 45   and name HG13))
 ASSI { 2089}
   (( segid "    " and resid 40   and name HB3 ))
   (( segid "    " and resid 45   and name HG13))
      3.200     1.300     1.300 peak  2089 spectrum    1 weight  0.10000E+01 volume  0.82730E-03 ppm1      1.450 ppm2      0.890 CV     1
 OR { 2089}
   (( segid "    " and resid 40   and name HB3 ))
   (  segid "    " and resid 36   and name HG2%)
 OR { 2089}
   (( segid "    " and resid 40   and name HB3 ))
   (  segid "    " and resid 43   and name HD2%)
 ASSI { 2090}
   (( segid "    " and resid 40   and name HB2 ))
   (( segid "    " and resid 41   and name HN  ))
      3.200     1.300     1.300 peak  2090 spectrum    1 weight  0.10000E+01 volume  0.90969E-03 ppm1      1.780 ppm2      7.687 CV     1
 ASSI { 2091}
   (( segid "    " and resid 40   and name HB3 ))
   (( segid "    " and resid 41   and name HN  ))
      3.400     1.400     1.400 peak  2091 spectrum    1 weight  0.10000E+01 volume  0.61084E-03 ppm1      1.450 ppm2      7.693 CV     1
 ASSI { 2092}
   (( segid "    " and resid 40   and name HB3 ))
   (( segid "    " and resid 40   and name HN  ))
      3.000     1.200     1.200 peak  2092 spectrum    1 weight  0.10000E+01 volume  0.11725E-02 ppm1      1.450 ppm2      7.981 CV     1
 ASSI { 2093}
   (( segid "    " and resid 40   and name HB2 ))
   (( segid "    " and resid 40   and name HN  ))
      3.000     1.100     1.100 peak  2093 spectrum    1 weight  0.10000E+01 volume  0.14016E-02 ppm1      1.780 ppm2      7.981 CV     1
 ASSI { 2094}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 45   and name HG12))
      2.400     0.700     0.700 peak  2094 spectrum    1 weight  0.10000E+01 volume  0.47522E-02 ppm1      0.652 ppm2      1.561 CV     1
 OR { 2094}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 75   and name HB  ))
 ASSI { 2095}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 46   and name HG3 ))
      3.000     3.000     3.000 peak  2095 spectrum    1 weight  0.10000E+01 volume  0.12002E-02 ppm1      0.652 ppm2      2.193 CV     1
 OR { 2095}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 41   and name HB3 ))
 OR { 2095}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 41   and name HB2 ))
 ASSI { 2096}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 79   and name HB3 ))
      3.400     1.400     1.400 peak  2096 spectrum    1 weight  0.10000E+01 volume  0.64497E-03 ppm1      0.652 ppm2      2.536 CV     1
 OR { 2096}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 78   and name HD2 ))
 ASSI { 2097}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 72   and name HE% )
      2.800     1.000     1.000 peak  2097 spectrum    1 weight  0.10000E+01 volume  0.20353E-02 ppm1      0.653 ppm2      7.022 CV     1
 ASSI { 2098}
   (  segid "    " and resid 40   and name HD1%)
   (  segid "    " and resid 79   and name HD% )
      2.600     2.600     3.400 peak  2098 spectrum    1 weight  0.10000E+01 volume  0.32429E-02 ppm1      0.653 ppm2      7.241 CV     1
 ASSI { 2099}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 41   and name HN  ))
      3.000     1.100     1.100 peak  2099 spectrum    1 weight  0.10000E+01 volume  0.13060E-02 ppm1      0.653 ppm2      7.681 CV     1
 ASSI { 2100}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 40   and name HN  ))
      2.600     0.900     0.900 peak  2100 spectrum    1 weight  0.10000E+01 volume  0.28904E-02 ppm1      0.654 ppm2      7.980 CV     1
 ASSI { 2101}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 42   and name HN  ))
      3.300     1.400     1.400 peak  2101 spectrum    1 weight  0.10000E+01 volume  0.66642E-03 ppm1      0.653 ppm2      8.401 CV     1
 OR { 2101}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 47   and name HN  ))
 OR { 2101}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 80   and name HN  ))
 OR { 2101}
   (  segid "    " and resid 40   and name HD1%)
   (( segid "    " and resid 56   and name HN  ))
 ASSI { 2103}
   (  segid "    " and resid 40   and name HD2%)
   (  segid "    " and resid 33   and name HG2%)
      2.600     2.600     3.400 peak  2103 spectrum    1 weight  0.10000E+01 volume  0.32980E-02 ppm1      0.548 ppm2      1.206 CV     1
 ASSI { 2104}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 46   and name HG3 ))
      2.600     0.900     0.900 peak  2104 spectrum    1 weight  0.10000E+01 volume  0.28709E-02 ppm1      0.546 ppm2      2.199 CV     1
 ASSI { 2105}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 37   and name HA2 ))
      2.900     1.100     1.100 peak  2105 spectrum    1 weight  0.10000E+01 volume  0.15722E-02 ppm1      0.547 ppm2      3.659 CV     1
 ASSI { 2106}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 36   and name HA  ))
      3.200     1.300     1.300 peak  2106 spectrum    1 weight  0.10000E+01 volume  0.80828E-03 ppm1      0.547 ppm2      3.499 CV     1
 OR { 2106}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 52   and name HA  ))
 ASSI { 2107}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 46   and name HE21))
      3.300     1.300     1.300 peak  2107 spectrum    1 weight  0.10000E+01 volume  0.78878E-03 ppm1      0.547 ppm2      6.375 CV     1
 ASSI { 2108}
   (  segid "    " and resid 40   and name HD2%)
   (  segid "    " and resid 79   and name HD% )
      2.900     1.100     1.100 peak  2108 spectrum    1 weight  0.10000E+01 volume  0.15410E-02 ppm1      0.547 ppm2      7.196 CV     1
 ASSI { 2109}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 41   and name HN  ))
      3.200     1.300     1.300 peak  2109 spectrum    1 weight  0.10000E+01 volume  0.91944E-03 ppm1      0.547 ppm2      7.704 CV     1
 OR { 2109}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 39   and name HN  ))
 ASSI { 2110}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 40   and name HN  ))
      2.800     1.000     1.000 peak  2110 spectrum    1 weight  0.10000E+01 volume  0.19330E-02 ppm1      0.547 ppm2      7.979 CV     1
 ASSI { 2111}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 47   and name HN  ))
      3.100     1.200     1.200 peak  2111 spectrum    1 weight  0.10000E+01 volume  0.11188E-02 ppm1      0.547 ppm2      8.382 CV     1
 OR { 2111}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 55   and name HN  ))
 ASSI { 2112}
   (  segid "    " and resid 40   and name HD2%)
   (( segid "    " and resid 37   and name HN  ))
      3.600     1.600     1.600 peak  2112 spectrum    1 weight  0.10000E+01 volume  0.41877E-03 ppm1      0.547 ppm2      8.762 CV     1
 ASSI { 2113}
   (( segid "    " and resid 43   and name HA  ))
   (  segid "    " and resid 42   and name HG1%)
      3.100     1.200     1.200 peak  2113 spectrum    1 weight  0.10000E+01 volume  0.11422E-02 ppm1      4.290 ppm2      1.135 CV     1
 ASSI { 2114}
   (( segid "    " and resid 43   and name HA  ))
   (  segid "    " and resid 39   and name HG2%)
      3.500     1.600     1.600 peak  2114 spectrum    1 weight  0.10000E+01 volume  0.47824E-03 ppm1      4.290 ppm2      0.684 CV     1
 ASSI { 2115}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 44   and name HA2 ))
      3.200     1.300     1.300 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.86386E-03 ppm1      4.289 ppm2      3.870 CV     1
 OR { 2115}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 40   and name HA  ))
 ASSI { 2116}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 43   and name HN  ))
      2.700     0.900     0.900 peak  2116 spectrum    1 weight  0.10000E+01 volume  0.24400E-02 ppm1      4.289 ppm2      7.630 CV     1
 ASSI { 2117}
   (( segid "    " and resid 43   and name HA  ))
   (( segid "    " and resid 44   and name HN  ))
      3.000     1.100     1.100 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.12236E-02 ppm1      4.289 ppm2      7.977 CV     1
 ASSI { 2118}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 81   and name HN  ))
      2.400     2.400     3.600 peak  2118 spectrum    1 weight  0.10000E+01 volume  0.49336E-02 ppm1      4.297 ppm2      8.178 CV     1
 OR { 2118}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 82   and name HN  ))
 ASSI { 2119}
   (( segid "    " and resid 80   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      2.700     0.900     0.900 peak  2119 spectrum    1 weight  0.10000E+01 volume  0.26047E-02 ppm1      4.297 ppm2      8.428 CV     1
 ASSI { 2120}
   (( segid "    " and resid 55   and name HG  ))
   (  segid "    " and resid 52   and name HD1%)
      3.300     1.400     1.400 peak  2120 spectrum    1 weight  0.10000E+01 volume  0.69957E-03 ppm1      2.243 ppm2      0.706 CV     1
 OR { 2120}
   (( segid "    " and resid 55   and name HG  ))
   (  segid "    " and resid 75   and name HG2%)
 ASSI { 2121}
   (( segid "    " and resid 55   and name HG  ))
   (  segid "    " and resid 75   and name HD1%)
      3.600     1.600     1.600 peak  2121 spectrum    1 weight  0.10000E+01 volume  0.41779E-03 ppm1      2.243 ppm2      0.407 CV     1
 OR { 2121}
   (( segid "    " and resid 55   and name HG  ))
   (( segid "    " and resid 75   and name HG12))
 ASSI { 2122}
   (( segid "    " and resid 55   and name HG  ))
   (( segid "    " and resid 52   and name HA  ))
      3.100     1.200     1.200 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.96234E-03 ppm1      2.243 ppm2      3.515 CV     1
 ASSI { 2123}
   (( segid "    " and resid 55   and name HG  ))
   (( segid "    " and resid 79   and name HZ  ))
      3.300     1.300     1.300 peak  2123 spectrum    1 weight  0.10000E+01 volume  0.76246E-03 ppm1      2.243 ppm2      7.140 CV     1
 ASSI { 2124}
   (( segid "    " and resid 55   and name HG  ))
   (( segid "    " and resid 54   and name HN  ))
      3.700     3.700     2.300 peak  2124 spectrum    1 weight  0.10000E+01 volume  0.35344E-03 ppm1      2.243 ppm2      7.652 CV     1
 ASSI { 2125}
   (( segid "    " and resid 55   and name HG  ))
   (( segid "    " and resid 55   and name HN  ))
      2.700     0.900     0.900 peak  2125 spectrum    1 weight  0.10000E+01 volume  0.26593E-02 ppm1      2.243 ppm2      8.367 CV     1
 ASSI { 2126}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 58   and name HG2 ))
      3.200     1.200     1.200 peak  2126 spectrum    1 weight  0.10000E+01 volume  0.95405E-03 ppm1      4.395 ppm2      0.688 CV     1
 ASSI { 2127}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 75   and name HG12))
      3.300     1.400     1.400 peak  2127 spectrum    1 weight  0.10000E+01 volume  0.67422E-03 ppm1      4.395 ppm2      0.412 CV     1
 OR { 2127}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 75   and name HD1%)
 ASSI { 2128}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 58   and name HB3 ))
      2.500     0.800     0.800 peak  2128 spectrum    1 weight  0.10000E+01 volume  0.36114E-02 ppm1      4.395 ppm2      1.858 CV     1
 OR { 2128}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 58   and name HB2 ))
 ASSI { 2129}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 59   and name HE% )
      3.200     1.300     1.300 peak  2129 spectrum    1 weight  0.10000E+01 volume  0.91359E-03 ppm1      4.395 ppm2      7.196 CV     1
 ASSI { 2130}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
      2.500     0.800     0.800 peak  2130 spectrum    1 weight  0.10000E+01 volume  0.40102E-02 ppm1      4.395 ppm2      8.383 CV     1
 ASSI { 2131}
   (( segid "    " and resid 55   and name HA  ))
   (  segid "    " and resid 59   and name HD% )
      2.700     0.900     0.900 peak  2131 spectrum    1 weight  0.10000E+01 volume  0.22152E-02 ppm1      4.395 ppm2      7.600 CV     1
 ASSI { 2132}
   (( segid "    " and resid 55   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      2.800     1.000     1.000 peak  2132 spectrum    1 weight  0.10000E+01 volume  0.18749E-02 ppm1      4.395 ppm2      7.793 CV     1
 ASSI { 2133}
   (( segid "    " and resid 55   and name HB2 ))
   (  segid "    " and resid 75   and name HD1%)
      3.400     1.500     1.500 peak  2133 spectrum    1 weight  0.10000E+01 volume  0.57428E-03 ppm1      2.399 ppm2      0.397 CV     1
 OR { 2133}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 75   and name HG12))
 ASSI { 2134}
   (( segid "    " and resid 55   and name HB3 ))
   (  segid "    " and resid 75   and name HD1%)
      3.200     1.300     1.300 peak  2134 spectrum    1 weight  0.10000E+01 volume  0.92626E-03 ppm1      1.432 ppm2      0.394 CV     1
 ASSI { 2135}
   (( segid "    " and resid 55   and name HB3 ))
   (( segid "    " and resid 56   and name HG13))
      3.200     1.300     1.300 peak  2135 spectrum    1 weight  0.10000E+01 volume  0.81316E-03 ppm1      1.432 ppm2      1.969 CV     1
 OR { 2135}
   (( segid "    " and resid 55   and name HB3 ))
   (( segid "    " and resid 56   and name HB  ))
 OR { 2135}
   (( segid "    " and resid 55   and name HB3 ))
   (( segid "    " and resid 40   and name HG  ))
 OR { 2135}
   (( segid "    " and resid 55   and name HB3 ))
   (( segid "    " and resid 46   and name HB3 ))
 ASSI { 2136}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 56   and name HG13))
      3.100     1.200     1.200 peak  2136 spectrum    1 weight  0.10000E+01 volume  0.97209E-03 ppm1      2.396 ppm2      1.969 CV     1
 OR { 2136}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 52   and name HB  ))
 OR { 2136}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 56   and name HB  ))
 ASSI { 2137}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 52   and name HA  ))
      3.000     1.100     1.100 peak  2137 spectrum    1 weight  0.10000E+01 volume  0.13782E-02 ppm1      2.396 ppm2      3.511 CV     1
 ASSI { 2138}
   (( segid "    " and resid 55   and name HB3 ))
   (( segid "    " and resid 52   and name HA  ))
      3.100     1.200     1.200 peak  2138 spectrum    1 weight  0.10000E+01 volume  0.11198E-02 ppm1      1.432 ppm2      3.511 CV     1
 ASSI { 2139}
   (( segid "    " and resid 55   and name HB3 ))
   (( segid "    " and resid 55   and name HN  ))
      2.700     0.900     0.900 peak  2139 spectrum    1 weight  0.10000E+01 volume  0.22874E-02 ppm1      1.432 ppm2      8.384 CV     1
 ASSI { 2140}
   (( segid "    " and resid 55   and name HB2 ))
   (( segid "    " and resid 55   and name HN  ))
      2.600     0.900     0.900 peak  2140 spectrum    1 weight  0.10000E+01 volume  0.28002E-02 ppm1      2.396 ppm2      8.384 CV     1
 ASSI { 2141}
   (( segid "    " and resid 55   and name HB3 ))
   (  segid "    " and resid 59   and name HD% )
      3.300     1.400     1.400 peak  2141 spectrum    1 weight  0.10000E+01 volume  0.68202E-03 ppm1      1.432 ppm2      7.596 CV     1
 ASSI { 2142}
   (( segid "    " and resid 55   and name HB2 ))
   (  segid "    " and resid 59   and name HD% )
      3.600     1.600     1.600 peak  2142 spectrum    1 weight  0.10000E+01 volume  0.46216E-03 ppm1      2.396 ppm2      7.599 CV     1
 ASSI { 2143}
   (  segid "    " and resid 55   and name HD1%)
   (  segid "    " and resid 75   and name HG2%)
      2.400     0.700     0.700 peak  2143 spectrum    1 weight  0.10000E+01 volume  0.47468E-02 ppm1      1.163 ppm2      0.721 CV     1
 ASSI { 2144}
   (  segid "    " and resid 55   and name HD1%)
   (( segid "    " and resid 75   and name HG12))
      2.300     0.700     0.700 peak  2144 spectrum    1 weight  0.10000E+01 volume  0.57428E-02 ppm1      1.163 ppm2      0.404 CV     1
 OR { 2144}
   (  segid "    " and resid 55   and name HD1%)
   (  segid "    " and resid 75   and name HD1%)
 ASSI { 2145}
   (  segid "    " and resid 55   and name HD1%)
   (( segid "    " and resid 58   and name HB3 ))
      2.900     1.000     1.000 peak  2145 spectrum    1 weight  0.10000E+01 volume  0.17170E-02 ppm1      1.163 ppm2      1.862 CV     1
 OR { 2145}
   (  segid "    " and resid 55   and name HD1%)
   (( segid "    " and resid 58   and name HB2 ))
 ASSI { 2146}
   (  segid "    " and resid 55   and name HD1%)
   (( segid "    " and resid 78   and name HD2 ))
      3.000     1.100     1.100 peak  2146 spectrum    1 weight  0.10000E+01 volume  0.12334E-02 ppm1      1.163 ppm2      2.520 CV     1
 ASSI { 2147}
   (  segid "    " and resid 55   and name HD1%)
   (( segid "    " and resid 75   and name HA  ))
      2.800     1.000     1.000 peak  2147 spectrum    1 weight  0.10000E+01 volume  0.18608E-02 ppm1      1.163 ppm2      3.004 CV     1
 OR { 2147}
   (  segid "    " and resid 55   and name HD1%)
   (( segid "    " and resid 78   and name HD3 ))
 ASSI { 2148}
   (  segid "    " and resid 55   and name HD1%)
   (( segid "    " and resid 52   and name HA  ))
      3.100     1.200     1.200 peak  2148 spectrum    1 weight  0.10000E+01 volume  0.10564E-02 ppm1      1.163 ppm2      3.519 CV     1
 ASSI { 2150}
   (  segid "    " and resid 55   and name HD1%)
   (( segid "    " and resid 79   and name HZ  ))
      2.200     0.600     0.600 peak  2150 spectrum    1 weight  0.10000E+01 volume  0.77562E-02 ppm1      1.163 ppm2      7.166 CV     1
 ASSI { 2151}
   (  segid "    " and resid 55   and name HD1%)
   (  segid "    " and resid 59   and name HD% )
      2.700     0.900     0.900 peak  2151 spectrum    1 weight  0.10000E+01 volume  0.23956E-02 ppm1      1.163 ppm2      7.587 CV     1
 ASSI { 2152}
   (  segid "    " and resid 55   and name HD1%)
   (( segid "    " and resid 58   and name HN  ))
      3.200     3.200     2.800 peak  2152 spectrum    1 weight  0.10000E+01 volume  0.83022E-03 ppm1      1.163 ppm2      7.786 CV     1
 ASSI { 2153}
   (  segid "    " and resid 55   and name HD1%)
   (( segid "    " and resid 55   and name HN  ))
      2.600     2.600     3.400 peak  2153 spectrum    1 weight  0.10000E+01 volume  0.29650E-02 ppm1      1.163 ppm2      8.382 CV     1
 ASSI { 2154}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 91   and name HA  ))
      3.000     3.000     3.000 peak  2154 spectrum    1 weight  0.10000E+01 volume  0.11934E-02 ppm1      1.740 ppm2      4.107 CV     1
 OR { 2154}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 96   and name HA  ))
 ASSI { 2155}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 91   and name HA  ))
      2.900     1.000     1.000 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.16171E-02 ppm1      2.211 ppm2      4.111 CV     1
 ASSI { 2156}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 97   and name HZ  ))
      3.100     1.200     1.200 peak  2156 spectrum    1 weight  0.10000E+01 volume  0.10160E-02 ppm1      2.211 ppm2      7.214 CV     1
 ASSI { 2157}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 97   and name HZ  ))
      3.100     1.200     1.200 peak  2157 spectrum    1 weight  0.10000E+01 volume  0.11296E-02 ppm1      1.740 ppm2      7.219 CV     1
 ASSI { 2158}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 149  and name HZ  ))
      3.300     3.300     2.700 peak  2158 spectrum    1 weight  0.10000E+01 volume  0.79171E-03 ppm1      2.211 ppm2      7.436 CV     1
 ASSI { 2159}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 149  and name HZ  ))
      3.100     1.200     1.200 peak  2159 spectrum    1 weight  0.10000E+01 volume  0.10867E-02 ppm1      1.740 ppm2      7.436 CV     1
 ASSI { 2160}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 93   and name HN  ))
      2.600     0.900     0.900 peak  2160 spectrum    1 weight  0.10000E+01 volume  0.27261E-02 ppm1      2.211 ppm2      8.319 CV     1
 ASSI { 2161}
   (( segid "    " and resid 93   and name HB3 ))
   (( segid "    " and resid 94   and name HN  ))
      3.000     1.100     1.100 peak  2161 spectrum    1 weight  0.10000E+01 volume  0.13002E-02 ppm1      2.211 ppm2      8.490 CV     1
 ASSI { 2162}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 93   and name HN  ))
      2.800     1.000     1.000 peak  2162 spectrum    1 weight  0.10000E+01 volume  0.20188E-02 ppm1      1.740 ppm2      8.319 CV     1
 ASSI { 2163}
   (( segid "    " and resid 93   and name HB2 ))
   (( segid "    " and resid 94   and name HN  ))
      3.200     1.300     1.300 peak  2163 spectrum    1 weight  0.10000E+01 volume  0.92187E-03 ppm1      1.740 ppm2      8.494 CV     1
 ASSI { 2164}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 123  and name HN  ))
      2.800     1.000     1.000 peak  2164 spectrum    1 weight  0.10000E+01 volume  0.19798E-02 ppm1      4.492 ppm2      8.626 CV     1
 ASSI { 2165}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HN  ))
      2.400     0.700     0.700 peak  2165 spectrum    1 weight  0.10000E+01 volume  0.52553E-02 ppm1      4.492 ppm2      8.926 CV     1
 ASSI { 2166}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 121  and name HA  ))
      2.800     2.800     3.200 peak  2166 spectrum    1 weight  0.10000E+01 volume  0.20851E-02 ppm1      4.492 ppm2      4.696 CV     1
 ASSI { 2167}
   (( segid "    " and resid 122  and name HA  ))
   (  segid "    " and resid 118  and name HB% )
      3.100     1.200     1.200 peak  2167 spectrum    1 weight  0.10000E+01 volume  0.95795E-03 ppm1      4.492 ppm2      1.464 CV     1
 ASSI { 2168}
   (( segid "    " and resid 122  and name HA  ))
   (  segid "    " and resid 123  and name HG2%)
      3.300     1.400     1.400 peak  2168 spectrum    1 weight  0.10000E+01 volume  0.71663E-03 ppm1      4.492 ppm2      1.259 CV     1
 ASSI { 2169}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 149  and name HZ  ))
      3.000     3.000     3.000 peak  2169 spectrum    1 weight  0.10000E+01 volume  0.14035E-02 ppm1      4.480 ppm2      7.443 CV     1
 ASSI { 2170}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
      2.800     1.000     1.000 peak  2170 spectrum    1 weight  0.10000E+01 volume  0.20880E-02 ppm1      4.480 ppm2      8.014 CV     1
 ASSI { 2171}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 93   and name HN  ))
      2.600     0.900     0.900 peak  2171 spectrum    1 weight  0.10000E+01 volume  0.27261E-02 ppm1      4.480 ppm2      8.320 CV     1
 ASSI { 2172}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 94   and name HN  ))
      2.800     1.000     1.000 peak  2172 spectrum    1 weight  0.10000E+01 volume  0.17501E-02 ppm1      4.480 ppm2      8.493 CV     1
 OR { 2172}
   (( segid "    " and resid 93   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
 ASSI { 2173}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 153  and name HG3 ))
      2.900     1.100     1.100 peak  2173 spectrum    1 weight  0.10000E+01 volume  0.14411E-02 ppm1      0.920 ppm2      2.556 CV     1
 OR { 2173}
   (  segid "    " and resid 93   and name HD1%)
   (( segid "    " and resid 153  and name HG2 ))
 ASSI { 2174}
   (  segid "    " and resid 93   and name HD1%)
   (  segid "    " and resid 93   and name HD2%)
      1.200     0.200     1.000 peak  2174 spectrum    1 weight  0.10000E+01 volume  0.33141E+00 ppm1      0.920 ppm2      0.882 CV     1
 ASSI { 2177}
   (( segid "    " and resid 93   and name HG  ))
   (  segid "    " and resid 93   and name HD2%)
      2.200     0.600     0.600 peak  2177 spectrum    1 weight  0.10000E+01 volume  0.82096E-02 ppm1      1.983 ppm2      0.894 CV     1
 OR { 2177}
   (( segid "    " and resid 93   and name HG  ))
   (  segid "    " and resid 93   and name HD1%)
 ASSI { 2179}
   (( segid "    " and resid 93   and name HG  ))
   (( segid "    " and resid 153  and name HG3 ))
      3.500     1.600     1.600 peak  2179 spectrum    1 weight  0.10000E+01 volume  0.48214E-03 ppm1      1.983 ppm2      2.557 CV     1
 OR { 2179}
   (( segid "    " and resid 93   and name HG  ))
   (( segid "    " and resid 153  and name HG2 ))
 ASSI { 2181}
   (( segid "    " and resid 93   and name HG  ))
   (( segid "    " and resid 91   and name HA  ))
      3.300     1.400     1.400 peak  2181 spectrum    1 weight  0.10000E+01 volume  0.72931E-03 ppm1      1.983 ppm2      4.123 CV     1
 ASSI { 2182}
   (( segid "    " and resid 93   and name HG  ))
   (( segid "    " and resid 93   and name HN  ))
      2.700     0.900     0.900 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.26866E-02 ppm1      1.983 ppm2      8.325 CV     1
 ASSI { 2183}
   (( segid "    " and resid 93   and name HG  ))
   (( segid "    " and resid 149  and name HZ  ))
      3.600     1.600     1.600 peak  2183 spectrum    1 weight  0.10000E+01 volume  0.45533E-03 ppm1      1.983 ppm2      7.439 CV     1
 ASSI { 2184}
   (( segid "    " and resid 93   and name HG  ))
   (( segid "    " and resid 97   and name HZ  ))
      3.600     1.600     1.600 peak  2184 spectrum    1 weight  0.10000E+01 volume  0.41438E-03 ppm1      1.983 ppm2      7.205 CV     1
 ASSI { 2185}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      2.400     0.700     0.700 peak  2185 spectrum    1 weight  0.10000E+01 volume  0.44309E-02 ppm1      3.900 ppm2      7.385 CV     1
 ASSI { 2186}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      3.500     1.600     1.600 peak  2186 spectrum    1 weight  0.10000E+01 volume  0.48214E-03 ppm1      3.900 ppm2      7.881 CV     1
 OR { 2186}
   (( segid "    " and resid 99   and name HA  ))
   (( segid "    " and resid 98   and name HN  ))
 ASSI { 2187}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HG  ))
      2.500     0.800     0.800 peak  2187 spectrum    1 weight  0.10000E+01 volume  0.37387E-02 ppm1      3.883 ppm2      1.979 CV     1
 ASSI { 2188}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HB2 ))
      2.400     0.700     0.700 peak  2188 spectrum    1 weight  0.10000E+01 volume  0.43315E-02 ppm1      3.883 ppm2      1.802 CV     1
 ASSI { 2189}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HB3 ))
      2.600     0.900     0.900 peak  2189 spectrum    1 weight  0.10000E+01 volume  0.29533E-02 ppm1      3.883 ppm2      1.448 CV     1
 ASSI { 2190}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 45   and name HG13))
      2.500     0.800     0.800 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.36997E-02 ppm1      3.883 ppm2      0.888 CV     1
 ASSI { 2192}
   (( segid "    " and resid 40   and name HA  ))
   (  segid "    " and resid 40   and name HD2%)
      2.800     1.000     1.000 peak  2192 spectrum    1 weight  0.10000E+01 volume  0.19910E-02 ppm1      3.883 ppm2      0.552 CV     1
 ASSI { 2193}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 101  and name HB3 ))
      2.600     0.900     0.900 peak  2193 spectrum    1 weight  0.10000E+01 volume  0.28943E-02 ppm1      3.875 ppm2      2.366 CV     1
 ASSI { 2194}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HD2 ))
      2.900     2.900     3.100 peak  2194 spectrum    1 weight  0.10000E+01 volume  0.15995E-02 ppm1      3.875 ppm2      3.180 CV     1
 OR { 2194}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HD3 ))
 ASSI { 2195}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      2.900     1.100     1.100 peak  2195 spectrum    1 weight  0.10000E+01 volume  0.15093E-02 ppm1      3.875 ppm2      7.396 CV     1
 ASSI { 2196}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HN  ))
      2.400     0.700     0.700 peak  2196 spectrum    1 weight  0.10000E+01 volume  0.52017E-02 ppm1      3.875 ppm2      7.872 CV     1
 OR { 2196}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
 ASSI { 2197}
   (( segid "    " and resid 98   and name HA  ))
   (  segid "    " and resid 97   and name HD% )
      3.200     3.200     2.800 peak  2197 spectrum    1 weight  0.10000E+01 volume  0.83022E-03 ppm1      3.875 ppm2      6.338 CV     1
 ASSI { 2198}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 43   and name HN  ))
      2.900     1.000     1.000 peak  2198 spectrum    1 weight  0.10000E+01 volume  0.16307E-02 ppm1      3.883 ppm2      7.652 CV     1
 OR { 2198}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 120  and name HN  ))
 ASSI { 2199}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 40   and name HN  ))
      2.700     0.900     0.900 peak  2199 spectrum    1 weight  0.10000E+01 volume  0.25068E-02 ppm1      3.883 ppm2      7.978 CV     1
 ASSI { 2201}
   (( segid "    " and resid 40   and name HA  ))
   (( segid "    " and resid 43   and name HN  ))
      3.000     1.100     1.100 peak  2201 spectrum    1 weight  0.10000E+01 volume  0.13704E-02 ppm1      3.889 ppm2      7.643 CV     1
 OR { 2201}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 120  and name HN  ))
 ASSI { 2202}
   (( segid "    " and resid 117  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      2.600     0.900     0.900 peak  2202 spectrum    1 weight  0.10000E+01 volume  0.29611E-02 ppm1      3.889 ppm2      8.084 CV     1
 ASSI { 2203}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 96   and name HA  ))
      2.900     1.000     1.000 peak  2203 spectrum    1 weight  0.10000E+01 volume  0.17389E-02 ppm1      1.563 ppm2      4.133 CV     1
 ASSI { 2204}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 96   and name HA  ))
      2.900     1.100     1.100 peak  2204 spectrum    1 weight  0.10000E+01 volume  0.14645E-02 ppm1      1.265 ppm2      4.136 CV     1
 ASSI { 2205}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 99   and name HN  ))
      2.400     0.700     0.700 peak  2205 spectrum    1 weight  0.10000E+01 volume  0.48078E-02 ppm1      1.563 ppm2      7.396 CV     1
 ASSI { 2206}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 98   and name HN  ))
      3.400     1.400     1.400 peak  2206 spectrum    1 weight  0.10000E+01 volume  0.61474E-03 ppm1      1.563 ppm2      7.869 CV     1
 OR { 2206}
   (( segid "    " and resid 99   and name HB3 ))
   (( segid "    " and resid 101  and name HN  ))
 ASSI { 2207}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 99   and name HN  ))
      2.500     2.500     3.500 peak  2207 spectrum    1 weight  0.10000E+01 volume  0.38606E-02 ppm1      1.265 ppm2      7.386 CV     1
 ASSI { 2208}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 101  and name HN  ))
      3.600     1.600     1.600 peak  2208 spectrum    1 weight  0.10000E+01 volume  0.40707E-03 ppm1      1.265 ppm2      7.880 CV     1
 OR { 2208}
   (( segid "    " and resid 99   and name HB2 ))
   (( segid "    " and resid 98   and name HN  ))
 ASSI { 2209}
   (  segid "    " and resid 99   and name HD1%)
   (( segid "    " and resid 96   and name HA  ))
      2.500     0.800     0.800 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.39103E-02 ppm1      0.801 ppm2      4.126 CV     1
 ASSI { 2210}
   (  segid "    " and resid 99   and name HD1%)
   (( segid "    " and resid 99   and name HN  ))
      2.800     1.000     1.000 peak  2210 spectrum    1 weight  0.10000E+01 volume  0.19798E-02 ppm1      0.801 ppm2      7.399 CV     1
 ASSI { 2211}
   (  segid "    " and resid 99   and name HD1%)
   (( segid "    " and resid 96   and name HN  ))
      3.300     1.400     1.400 peak  2211 spectrum    1 weight  0.10000E+01 volume  0.72541E-03 ppm1      0.801 ppm2      8.005 CV     1
 ASSI { 2212}
   (  segid "    " and resid 99   and name HD1%)
   (  segid "    " and resid 96   and name HB% )
      3.000     1.100     1.100 peak  2212 spectrum    1 weight  0.10000E+01 volume  0.14138E-02 ppm1      0.801 ppm2      1.774 CV     1
 ASSI { 2213}
   (  segid "    " and resid 99   and name HD2%)
   (  segid "    " and resid 100  and name HE% )
      3.300     3.300     2.700 peak  2213 spectrum    1 weight  0.10000E+01 volume  0.68982E-03 ppm1      0.704 ppm2      6.808 CV     1
 ASSI { 2215}
   (  segid "    " and resid 99   and name HD2%)
   (( segid "    " and resid 99   and name HN  ))
      2.700     0.900     0.900 peak  2215 spectrum    1 weight  0.10000E+01 volume  0.23371E-02 ppm1      0.704 ppm2      7.399 CV     1
 ASSI { 2216}
   (  segid "    " and resid 99   and name HD2%)
   (( segid "    " and resid 96   and name HA  ))
      3.000     1.100     1.100 peak  2216 spectrum    1 weight  0.10000E+01 volume  0.13099E-02 ppm1      0.704 ppm2      4.126 CV     1
 ASSI { 2217}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 117  and name HN  ))
      2.600     0.800     0.800 peak  2217 spectrum    1 weight  0.10000E+01 volume  0.30079E-02 ppm1      1.897 ppm2      8.094 CV     1
 ASSI { 2218}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 117  and name HN  ))
      2.700     0.900     0.900 peak  2218 spectrum    1 weight  0.10000E+01 volume  0.25380E-02 ppm1      1.232 ppm2      8.094 CV     1
 ASSI { 2219}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 114  and name HA  ))
      3.100     1.200     1.200 peak  2219 spectrum    1 weight  0.10000E+01 volume  0.10052E-02 ppm1      1.897 ppm2      3.742 CV     1
 ASSI { 2220}
   (( segid "    " and resid 117  and name HB3 ))
   (( segid "    " and resid 114  and name HA  ))
      3.200     1.300     1.300 peak  2220 spectrum    1 weight  0.10000E+01 volume  0.88726E-03 ppm1      1.232 ppm2      3.742 CV     1
 ASSI { 2221}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 126  and name HA  ))
      3.100     1.200     1.200 peak  2221 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      2.102 ppm2      4.075 CV     1
 ASSI { 2222}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 126  and name HA  ))
      3.100     1.200     1.200 peak  2222 spectrum    1 weight  0.10000E+01 volume  0.10189E-02 ppm1      1.234 ppm2      4.078 CV     1
 ASSI { 2223}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 130  and name HN  ))
      3.000     1.100     1.100 peak  2223 spectrum    1 weight  0.10000E+01 volume  0.12841E-02 ppm1      2.102 ppm2      8.242 CV     1
 ASSI { 2224}
   (( segid "    " and resid 129  and name HB3 ))
   (( segid "    " and resid 129  and name HN  ))
      2.800     1.000     1.000 peak  2224 spectrum    1 weight  0.10000E+01 volume  0.18662E-02 ppm1      2.102 ppm2      8.348 CV     1
 ASSI { 2225}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 130  and name HN  ))
      3.000     1.100     1.100 peak  2225 spectrum    1 weight  0.10000E+01 volume  0.12158E-02 ppm1      1.234 ppm2      8.248 CV     1
 ASSI { 2226}
   (( segid "    " and resid 129  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
      2.900     1.000     1.000 peak  2226 spectrum    1 weight  0.10000E+01 volume  0.16819E-02 ppm1      1.234 ppm2      8.342 CV     1
 ASSI { 2229}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 119  and name HB2 ))
      3.000     1.100     1.100 peak  2229 spectrum    1 weight  0.10000E+01 volume  0.13528E-02 ppm1      0.865 ppm2      2.141 CV     1
 ASSI { 2230}
   (  segid "    " and resid 120  and name HD1%)
   (( segid "    " and resid 120  and name HN  ))
      2.700     0.900     0.900 peak  2230 spectrum    1 weight  0.10000E+01 volume  0.23785E-02 ppm1      0.865 ppm2      7.630 CV     1
 ASSI { 2237}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 117  and name HA  ))
      2.900     1.000     1.000 peak  2237 spectrum    1 weight  0.10000E+01 volume  0.15878E-02 ppm1      1.869 ppm2      3.894 CV     1
 ASSI { 2238}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HB3 ))
      2.100     0.500     0.500 peak  2238 spectrum    1 weight  0.10000E+01 volume  0.12314E-01 ppm1      1.869 ppm2      1.548 CV     1
 ASSI { 2240}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 120  and name HG  ))
      2.100     0.500     0.500 peak  2240 spectrum    1 weight  0.10000E+01 volume  0.10998E-01 ppm1      1.556 ppm2      1.517 CV     1
 ASSI { 2243}
   (( segid "    " and resid 120  and name HB3 ))
   (  segid "    " and resid 120  and name HD2%)
      2.300     0.600     0.600 peak  2243 spectrum    1 weight  0.10000E+01 volume  0.66740E-02 ppm1      1.556 ppm2      0.829 CV     1
 ASSI { 2244}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 117  and name HA  ))
      3.000     3.000     3.000 peak  2244 spectrum    1 weight  0.10000E+01 volume  0.12046E-02 ppm1      1.556 ppm2      3.894 CV     1
 ASSI { 2246}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 120  and name HN  ))
      2.600     0.800     0.800 peak  2246 spectrum    1 weight  0.10000E+01 volume  0.32902E-02 ppm1      1.869 ppm2      7.635 CV     1
 ASSI { 2247}
   (( segid "    " and resid 120  and name HB2 ))
   (( segid "    " and resid 121  and name HN  ))
      2.900     1.000     1.000 peak  2247 spectrum    1 weight  0.10000E+01 volume  0.16604E-02 ppm1      1.869 ppm2      7.745 CV     1
 ASSI { 2248}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 120  and name HN  ))
      2.700     0.900     0.900 peak  2248 spectrum    1 weight  0.10000E+01 volume  0.25029E-02 ppm1      1.556 ppm2      7.629 CV     1
 ASSI { 2249}
   (( segid "    " and resid 120  and name HB3 ))
   (( segid "    " and resid 121  and name HN  ))
      3.000     1.100     1.100 peak  2249 spectrum    1 weight  0.10000E+01 volume  0.12046E-02 ppm1      1.556 ppm2      7.745 CV     1
 ASSI { 2250}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HB3 ))
      2.400     0.700     0.700 peak  2250 spectrum    1 weight  0.10000E+01 volume  0.54357E-02 ppm1      4.164 ppm2      1.550 CV     1
 ASSI { 2251}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HN  ))
      2.400     0.700     0.700 peak  2251 spectrum    1 weight  0.10000E+01 volume  0.44090E-02 ppm1      4.164 ppm2      7.640 CV     1
 ASSI { 2252}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 121  and name HN  ))
      2.800     1.000     1.000 peak  2252 spectrum    1 weight  0.10000E+01 volume  0.18028E-02 ppm1      4.164 ppm2      7.752 CV     1
 ASSI { 2253}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 103  and name HN  ))
      2.700     0.900     0.900 peak  2253 spectrum    1 weight  0.10000E+01 volume  0.22211E-02 ppm1      4.184 ppm2      8.652 CV     1
 ASSI { 2254}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 128  and name HB3 ))
      3.100     1.200     1.200 peak  2254 spectrum    1 weight  0.10000E+01 volume  0.11047E-02 ppm1      4.449 ppm2      2.620 CV     1
 ASSI { 2255}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.800     1.000     1.000 peak  2255 spectrum    1 weight  0.10000E+01 volume  0.18442E-02 ppm1      4.449 ppm2      3.009 CV     1
 ASSI { 2256}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 125  and name HB3 ))
      3.000     3.000     3.000 peak  2256 spectrum    1 weight  0.10000E+01 volume  0.11671E-02 ppm1      4.449 ppm2      4.103 CV     1
 ASSI { 2257}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 128  and name HN  ))
      3.600     1.700     1.700 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.39975E-03 ppm1      4.449 ppm2      7.970 CV     1
 ASSI { 2258}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 124  and name HN  ))
      2.700     0.900     0.900 peak  2258 spectrum    1 weight  0.10000E+01 volume  0.23566E-02 ppm1      4.449 ppm2      6.988 CV     1
 ASSI { 2259}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 125  and name HN  ))
      2.200     0.600     0.600 peak  2259 spectrum    1 weight  0.10000E+01 volume  0.88190E-02 ppm1      4.449 ppm2      9.484 CV     1
 ASSI { 2260}
   (( segid "    " and resid 124  and name HA  ))
   (( segid "    " and resid 129  and name HN  ))
      3.600     1.600     1.600 peak  2260 spectrum    1 weight  0.10000E+01 volume  0.42023E-03 ppm1      4.449 ppm2      8.342 CV     1
 ASSI { 2261}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 128  and name HB2 ))
      3.100     1.200     1.200 peak  2261 spectrum    1 weight  0.10000E+01 volume  0.10316E-02 ppm1      1.301 ppm2      3.008 CV     1
 ASSI { 2262}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 128  and name HB3 ))
      3.400     1.400     1.400 peak  2262 spectrum    1 weight  0.10000E+01 volume  0.65082E-03 ppm1      1.301 ppm2      2.614 CV     1
 ASSI { 2264}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 128  and name HB3 ))
      3.400     3.400     2.600 peak  2264 spectrum    1 weight  0.10000E+01 volume  0.57526E-03 ppm1      1.831 ppm2      2.617 CV     1
 ASSI { 2265}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 129  and name HB3 ))
      3.500     1.500     1.500 peak  2265 spectrum    1 weight  0.10000E+01 volume  0.54552E-03 ppm1      1.301 ppm2      2.076 CV     1
 OR { 2265}
   (( segid "    " and resid 124  and name HB2 ))
   (  segid "    " and resid 132  and name HE% )
 ASSI { 2266}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 118  and name HA  ))
      3.500     1.500     1.500 peak  2266 spectrum    1 weight  0.10000E+01 volume  0.52943E-03 ppm1      1.301 ppm2      4.141 CV     1
 ASSI { 2267}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 124  and name HN  ))
      2.900     1.100     1.100 peak  2267 spectrum    1 weight  0.10000E+01 volume  0.15430E-02 ppm1      1.301 ppm2      6.998 CV     1
 ASSI { 2268}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
      3.500     1.500     1.500 peak  2268 spectrum    1 weight  0.10000E+01 volume  0.54259E-03 ppm1      1.301 ppm2      8.358 CV     1
 ASSI { 2269}
   (( segid "    " and resid 124  and name HB2 ))
   (( segid "    " and resid 125  and name HN  ))
      3.200     1.300     1.300 peak  2269 spectrum    1 weight  0.10000E+01 volume  0.83412E-03 ppm1      1.301 ppm2      9.500 CV     1
 ASSI { 2270}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 124  and name HN  ))
      2.700     0.900     0.900 peak  2270 spectrum    1 weight  0.10000E+01 volume  0.23873E-02 ppm1      1.831 ppm2      6.998 CV     1
 ASSI { 2271}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 129  and name HN  ))
      3.500     1.500     1.500 peak  2271 spectrum    1 weight  0.10000E+01 volume  0.52066E-03 ppm1      1.831 ppm2      8.358 CV     1
 ASSI { 2272}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 125  and name HN  ))
      3.300     1.400     1.400 peak  2272 spectrum    1 weight  0.10000E+01 volume  0.69470E-03 ppm1      1.831 ppm2      9.500 CV     1
 ASSI { 2273}
   (( segid "    " and resid 124  and name HG  ))
   (( segid "    " and resid 124  and name HN  ))
      3.000     1.100     1.100 peak  2273 spectrum    1 weight  0.10000E+01 volume  0.14118E-02 ppm1      1.652 ppm2      7.003 CV     1
 ASSI { 2274}
   (  segid "    " and resid 124  and name HD1%)
   (  segid "    " and resid 132  and name HE% )
      2.400     0.700     0.700 peak  2274 spectrum    1 weight  0.10000E+01 volume  0.44807E-02 ppm1      0.800 ppm2      2.061 CV     1
 ASSI { 2275}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 121  and name HB3 ))
      2.900     2.900     3.100 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.15132E-02 ppm1      0.800 ppm2      2.393 CV     1
 ASSI { 2276}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 128  and name HB3 ))
      2.300     0.600     0.600 peak  2276 spectrum    1 weight  0.10000E+01 volume  0.67276E-02 ppm1      0.800 ppm2      2.606 CV     1
 ASSI { 2277}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 121  and name HB2 ))
      2.700     2.700     3.300 peak  2277 spectrum    1 weight  0.10000E+01 volume  0.22986E-02 ppm1      0.800 ppm2      2.856 CV     1
 ASSI { 2278}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 128  and name HB2 ))
      2.400     0.700     0.700 peak  2278 spectrum    1 weight  0.10000E+01 volume  0.52163E-02 ppm1      0.800 ppm2      3.012 CV     1
 ASSI { 2279}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 129  and name HA  ))
      3.100     1.200     1.200 peak  2279 spectrum    1 weight  0.10000E+01 volume  0.99841E-03 ppm1      0.800 ppm2      3.967 CV     1
 ASSI { 2280}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 132  and name HA  ))
      3.100     1.200     1.200 peak  2280 spectrum    1 weight  0.10000E+01 volume  0.10189E-02 ppm1      0.800 ppm2      4.135 CV     1
 OR { 2280}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 118  and name HA  ))
 ASSI { 2281}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 124  and name HN  ))
      2.600     2.600     3.400 peak  2281 spectrum    1 weight  0.10000E+01 volume  0.30864E-02 ppm1      0.800 ppm2      6.989 CV     1
 ASSI { 2282}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 128  and name HN  ))
      3.200     1.300     1.300 peak  2282 spectrum    1 weight  0.10000E+01 volume  0.82827E-03 ppm1      0.800 ppm2      7.943 CV     1
 ASSI { 2283}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 129  and name HN  ))
      3.000     1.100     1.100 peak  2283 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      0.800 ppm2      8.351 CV     1
 ASSI { 2284}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 123  and name HN  ))
      3.400     3.400     2.600 peak  2284 spectrum    1 weight  0.10000E+01 volume  0.62742E-03 ppm1      0.800 ppm2      8.620 CV     1
 ASSI { 2285}
   (  segid "    " and resid 124  and name HD1%)
   (( segid "    " and resid 125  and name HN  ))
      2.500     0.800     0.800 peak  2285 spectrum    1 weight  0.10000E+01 volume  0.42813E-02 ppm1      0.800 ppm2      9.486 CV     1
 ASSI { 2286}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 132  and name HG2 ))
      3.500     1.500     1.500 peak  2286 spectrum    1 weight  0.10000E+01 volume  0.51919E-03 ppm1      3.961 ppm2      2.485 CV     1
 ASSI { 2287}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 132  and name HG3 ))
      3.200     1.200     1.200 peak  2287 spectrum    1 weight  0.10000E+01 volume  0.94674E-03 ppm1      3.961 ppm2      2.817 CV     1
 ASSI { 2288}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 132  and name HN  ))
      2.800     1.000     1.000 peak  2288 spectrum    1 weight  0.10000E+01 volume  0.20933E-02 ppm1      3.961 ppm2      8.227 CV     1
 OR { 2288}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 130  and name HN  ))
 ASSI { 2289}
   (( segid "    " and resid 129  and name HA  ))
   (( segid "    " and resid 129  and name HN  ))
      2.800     1.000     1.000 peak  2289 spectrum    1 weight  0.10000E+01 volume  0.21241E-02 ppm1      3.961 ppm2      8.338 CV     1
 ASSI { 2290}
   (( segid "    " and resid 36   and name HA  ))
   (  segid "    " and resid 39   and name HG2%)
      2.700     2.700     3.300 peak  2290 spectrum    1 weight  0.10000E+01 volume  0.22264E-02 ppm1      3.471 ppm2      0.675 CV     1
 ASSI { 2291}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 39   and name HB  ))
      2.600     0.900     0.900 peak  2291 spectrum    1 weight  0.10000E+01 volume  0.27612E-02 ppm1      3.471 ppm2      1.396 CV     1
 ASSI { 2292}
   (( segid "    " and resid 36   and name HA  ))
   (  segid "    " and resid 39   and name HD1%)
      2.500     0.800     0.800 peak  2292 spectrum    1 weight  0.10000E+01 volume  0.38328E-02 ppm1      3.471 ppm2      0.166 CV     1
 ASSI { 2293}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 39   and name HG12))
      3.500     1.500     1.500 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.53236E-03 ppm1      3.471 ppm2     -0.418 CV     1
 ASSI { 2294}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 40   and name HG  ))
      3.300     3.300     2.700 peak  2294 spectrum    1 weight  0.10000E+01 volume  0.79171E-03 ppm1      3.471 ppm2      1.958 CV     1
 ASSI { 2295}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 40   and name HN  ))
      3.400     1.500     1.500 peak  2295 spectrum    1 weight  0.10000E+01 volume  0.58696E-03 ppm1      3.471 ppm2      7.990 CV     1
 ASSI { 2296}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 36   and name HN  ))
      2.500     0.800     0.800 peak  2296 spectrum    1 weight  0.10000E+01 volume  0.37830E-02 ppm1      3.471 ppm2      7.258 CV     1
 ASSI { 2297}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 39   and name HN  ))
      2.900     1.000     1.000 peak  2297 spectrum    1 weight  0.10000E+01 volume  0.16526E-02 ppm1      3.471 ppm2      7.724 CV     1
 ASSI { 2298}
   (( segid "    " and resid 36   and name HA  ))
   (( segid "    " and resid 37   and name HN  ))
      3.200     1.300     1.300 peak  2298 spectrum    1 weight  0.10000E+01 volume  0.91212E-03 ppm1      3.471 ppm2      8.768 CV     1
 ASSI { 2299}
   (  segid "    " and resid 36   and name HD1%)
   (  segid "    " and resid 75   and name HD1%)
      2.400     0.700     0.700 peak  2299 spectrum    1 weight  0.10000E+01 volume  0.45475E-02 ppm1      0.862 ppm2      0.404 CV     1
 ASSI { 2300}
   (  segid "    " and resid 36   and name HD1%)
   (  segid "    " and resid 31   and name HG2%)
      2.500     0.800     0.800 peak  2300 spectrum    1 weight  0.10000E+01 volume  0.34559E-02 ppm1      0.862 ppm2      0.125 CV     1
 ASSI { 2301}
   (  segid "    " and resid 36   and name HD1%)
   (  segid "    " and resid 33   and name HG2%)
      2.300     0.600     0.600 peak  2301 spectrum    1 weight  0.10000E+01 volume  0.66983E-02 ppm1      0.862 ppm2      1.211 CV     1
 ASSI { 2302}
   (  segid "    " and resid 36   and name HD1%)
   (( segid "    " and resid 55   and name HB3 ))
      2.800     1.000     1.000 peak  2302 spectrum    1 weight  0.10000E+01 volume  0.19164E-02 ppm1      0.862 ppm2      1.446 CV     1
 ASSI { 2303}
   (  segid "    " and resid 36   and name HD1%)
   (( segid "    " and resid 56   and name HG13))
      2.500     0.800     0.800 peak  2303 spectrum    1 weight  0.10000E+01 volume  0.42759E-02 ppm1      0.862 ppm2      1.974 CV     1
 ASSI { 2304}
   (  segid "    " and resid 36   and name HD1%)
   (( segid "    " and resid 55   and name HB2 ))
      3.300     1.400     1.400 peak  2304 spectrum    1 weight  0.10000E+01 volume  0.73711E-03 ppm1      0.862 ppm2      2.383 CV     1
 ASSI { 2305}
   (  segid "    " and resid 36   and name HD1%)
   (( segid "    " and resid 33   and name HA  ))
      2.300     0.700     0.700 peak  2305 spectrum    1 weight  0.10000E+01 volume  0.58257E-02 ppm1      0.862 ppm2      3.791 CV     1
 ASSI { 2306}
   (  segid "    " and resid 36   and name HD1%)
   (( segid "    " and resid 33   and name HB  ))
      2.600     0.900     0.900 peak  2306 spectrum    1 weight  0.10000E+01 volume  0.27061E-02 ppm1      0.862 ppm2      4.325 CV     1
 ASSI { 2308}
   (  segid "    " and resid 36   and name HD1%)
   (  segid "    " and resid 72   and name HD% )
      3.000     1.100     1.100 peak  2308 spectrum    1 weight  0.10000E+01 volume  0.13216E-02 ppm1      0.862 ppm2      6.994 CV     1
 ASSI { 2309}
   (  segid "    " and resid 36   and name HD1%)
   (( segid "    " and resid 36   and name HN  ))
      2.600     2.600     3.400 peak  2309 spectrum    1 weight  0.10000E+01 volume  0.31332E-02 ppm1      0.862 ppm2      7.249 CV     1
 ASSI { 2310}
   (  segid "    " and resid 36   and name HD1%)
   (( segid "    " and resid 35   and name HN  ))
      3.200     3.200     2.800 peak  2310 spectrum    1 weight  0.10000E+01 volume  0.93162E-03 ppm1      0.862 ppm2      7.760 CV     1
 ASSI { 2311}
   (  segid "    " and resid 36   and name HD1%)
   (( segid "    " and resid 56   and name HN  ))
      3.100     1.200     1.200 peak  2311 spectrum    1 weight  0.10000E+01 volume  0.10218E-02 ppm1      0.862 ppm2      8.399 CV     1
 OR { 2311}
   (  segid "    " and resid 36   and name HD1%)
   (( segid "    " and resid 59   and name HN  ))
 ASSI { 2313}
   (  segid "    " and resid 36   and name HD1%)
   (( segid "    " and resid 37   and name HN  ))
      3.100     3.100     2.900 peak  2313 spectrum    1 weight  0.10000E+01 volume  0.97599E-03 ppm1      0.862 ppm2      8.774 CV     1
 ASSI { 2314}
   (  segid "    " and resid 36   and name HG2%)
   (  segid "    " and resid 40   and name HD2%)
      2.200     0.600     0.600 peak  2314 spectrum    1 weight  0.10000E+01 volume  0.80975E-02 ppm1      0.884 ppm2      0.555 CV     1
 ASSI { 2315}
   (  segid "    " and resid 36   and name HG2%)
   (  segid "    " and resid 75   and name HD1%)
      2.600     0.800     0.800 peak  2315 spectrum    1 weight  0.10000E+01 volume  0.30942E-02 ppm1      0.884 ppm2      0.401 CV     1
 ASSI { 2316}
   (  segid "    " and resid 36   and name HG2%)
   (  segid "    " and resid 31   and name HG2%)
      2.800     2.800     3.200 peak  2316 spectrum    1 weight  0.10000E+01 volume  0.18082E-02 ppm1      0.884 ppm2      0.141 CV     1
 OR { 2316}
   (  segid "    " and resid 36   and name HG2%)
   (  segid "    " and resid 31   and name HG1%)
 ASSI { 2317}
   (  segid "    " and resid 36   and name HG2%)
   (( segid "    " and resid 55   and name HB3 ))
      2.800     1.000     1.000 peak  2317 spectrum    1 weight  0.10000E+01 volume  0.19383E-02 ppm1      0.884 ppm2      1.448 CV     1
 ASSI { 2318}
   (  segid "    " and resid 36   and name HG2%)
   (( segid "    " and resid 40   and name HG  ))
      2.400     2.400     3.600 peak  2318 spectrum    1 weight  0.10000E+01 volume  0.45972E-02 ppm1      0.884 ppm2      1.967 CV     1
 ASSI { 2319}
   (  segid "    " and resid 36   and name HG2%)
   (( segid "    " and resid 55   and name HB2 ))
      3.300     1.400     1.400 peak  2319 spectrum    1 weight  0.10000E+01 volume  0.70445E-03 ppm1      0.884 ppm2      2.384 CV     1
 ASSI { 2321}
   (  segid "    " and resid 36   and name HG2%)
   (( segid "    " and resid 37   and name HA1 ))
      2.800     1.000     1.000 peak  2321 spectrum    1 weight  0.10000E+01 volume  0.19607E-02 ppm1      0.884 ppm2      3.846 CV     1
 ASSI { 2322}
   (  segid "    " and resid 36   and name HG2%)
   (  segid "    " and resid 72   and name HD% )
      3.300     1.400     1.400 peak  2322 spectrum    1 weight  0.10000E+01 volume  0.71566E-03 ppm1      0.884 ppm2      7.015 CV     1
 OR { 2322}
   (  segid "    " and resid 36   and name HG2%)
   (  segid "    " and resid 72   and name HE% )
 ASSI { 2323}
   (  segid "    " and resid 36   and name HG2%)
   (( segid "    " and resid 36   and name HN  ))
      2.500     2.500     3.500 peak  2323 spectrum    1 weight  0.10000E+01 volume  0.35334E-02 ppm1      0.884 ppm2      7.257 CV     1
 ASSI { 2324}
   (  segid "    " and resid 36   and name HG2%)
   (( segid "    " and resid 39   and name HN  ))
      3.300     1.400     1.400 peak  2324 spectrum    1 weight  0.10000E+01 volume  0.66252E-03 ppm1      0.885 ppm2      7.718 CV     1
 ASSI { 2325}
   (  segid "    " and resid 36   and name HG2%)
   (( segid "    " and resid 40   and name HN  ))
      3.200     1.300     1.300 peak  2325 spectrum    1 weight  0.10000E+01 volume  0.82632E-03 ppm1      0.884 ppm2      7.984 CV     1
 ASSI { 2326}
   (  segid "    " and resid 36   and name HG2%)
   (( segid "    " and resid 37   and name HN  ))
      2.800     1.000     1.000 peak  2326 spectrum    1 weight  0.10000E+01 volume  0.18749E-02 ppm1      0.884 ppm2      8.764 CV     1
 ASSI { 2327}
   (( segid "    " and resid 36   and name HG12))
   (  segid "    " and resid 31   and name HG2%)
      3.200     1.300     1.300 peak  2327 spectrum    1 weight  0.10000E+01 volume  0.81511E-03 ppm1      1.707 ppm2      0.135 CV     1
 OR { 2327}
   (( segid "    " and resid 36   and name HG12))
   (  segid "    " and resid 31   and name HG1%)
 ASSI { 2328}
   (( segid "    " and resid 36   and name HG13))
   (  segid "    " and resid 31   and name HG2%)
      3.300     1.400     1.400 peak  2328 spectrum    1 weight  0.10000E+01 volume  0.73906E-03 ppm1      1.093 ppm2      0.132 CV     1
 OR { 2328}
   (( segid "    " and resid 36   and name HG13))
   (  segid "    " and resid 31   and name HG1%)
 ASSI { 2329}
   (( segid "    " and resid 36   and name HG13))
   (( segid "    " and resid 33   and name HA  ))
      2.800     1.000     1.000 peak  2329 spectrum    1 weight  0.10000E+01 volume  0.20075E-02 ppm1      1.093 ppm2      3.800 CV     1
 ASSI { 2330}
   (( segid "    " and resid 36   and name HG12))
   (( segid "    " and resid 33   and name HA  ))
      2.700     0.900     0.900 peak  2330 spectrum    1 weight  0.10000E+01 volume  0.26320E-02 ppm1      1.707 ppm2      3.800 CV     1
 ASSI { 2331}
   (( segid "    " and resid 36   and name HG12))
   (( segid "    " and resid 36   and name HN  ))
      2.700     0.900     0.900 peak  2331 spectrum    1 weight  0.10000E+01 volume  0.24361E-02 ppm1      1.707 ppm2      7.253 CV     1
 ASSI { 2332}
   (( segid "    " and resid 36   and name HG13))
   (( segid "    " and resid 36   and name HN  ))
      2.800     1.000     1.000 peak  2332 spectrum    1 weight  0.10000E+01 volume  0.18525E-02 ppm1      1.093 ppm2      7.253 CV     1
 ASSI { 2333}
   (( segid "    " and resid 36   and name HG12))
   (( segid "    " and resid 37   and name HN  ))
      3.400     1.400     1.400 peak  2333 spectrum    1 weight  0.10000E+01 volume  0.63132E-03 ppm1      1.707 ppm2      8.773 CV     1
 ASSI { 2334}
   (( segid "    " and resid 36   and name HG13))
   (( segid "    " and resid 37   and name HN  ))
      3.800     1.800     1.800 peak  2334 spectrum    1 weight  0.10000E+01 volume  0.31493E-03 ppm1      1.093 ppm2      8.776 CV     1
 ASSI { 2335}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 35   and name HB3 ))
      2.700     0.900     0.900 peak  2335 spectrum    1 weight  0.10000E+01 volume  0.21767E-02 ppm1      0.941 ppm2      2.199 CV     1
 ASSI { 2336}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 35   and name HG2 ))
      2.900     1.000     1.000 peak  2336 spectrum    1 weight  0.10000E+01 volume  0.16268E-02 ppm1      0.941 ppm2      2.303 CV     1
 ASSI { 2337}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 35   and name HG3 ))
      3.300     1.300     1.300 peak  2337 spectrum    1 weight  0.10000E+01 volume  0.78878E-03 ppm1      0.941 ppm2      2.441 CV     1
 OR { 2337}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 22   and name HB3 ))
 ASSI { 2338}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 35   and name HA  ))
      2.600     0.800     0.800 peak  2338 spectrum    1 weight  0.10000E+01 volume  0.30786E-02 ppm1      0.941 ppm2      4.537 CV     1
 ASSI { 2339}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 35   and name HE22))
      3.100     1.200     1.200 peak  2339 spectrum    1 weight  0.10000E+01 volume  0.10589E-02 ppm1      0.941 ppm2      6.794 CV     1
 ASSI { 2340}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 38   and name HN  ))
      2.500     0.800     0.800 peak  2340 spectrum    1 weight  0.10000E+01 volume  0.39049E-02 ppm1      0.941 ppm2      7.319 CV     1
 OR { 2340}
   (  segid "    " and resid 38   and name HD1%)
   (  segid "    " and resid 22   and name HE% )
 ASSI { 2341}
   (  segid "    " and resid 38   and name HD1%)
   (( segid "    " and resid 39   and name HN  ))
      3.000     1.200     1.200 peak  2341 spectrum    1 weight  0.10000E+01 volume  0.11632E-02 ppm1      0.941 ppm2      7.717 CV     1
 ASSI { 2343}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 22   and name HB3 ))
      3.000     1.100     1.100 peak  2343 spectrum    1 weight  0.10000E+01 volume  0.12743E-02 ppm1      0.939 ppm2      2.449 CV     1
 OR { 2343}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 41   and name HG2 ))
 OR { 2343}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 41   and name HG3 ))
 OR { 2343}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 35   and name HG3 ))
 ASSI { 2344}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 39   and name HA  ))
      2.800     1.000     1.000 peak  2344 spectrum    1 weight  0.10000E+01 volume  0.19412E-02 ppm1      0.939 ppm2      3.154 CV     1
 ASSI { 2345}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 35   and name HA  ))
      2.800     2.800     3.200 peak  2345 spectrum    1 weight  0.10000E+01 volume  0.20022E-02 ppm1      0.939 ppm2      4.545 CV     1
 ASSI { 2346}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 35   and name HE22))
      3.500     1.500     1.500 peak  2346 spectrum    1 weight  0.10000E+01 volume  0.53431E-03 ppm1      0.939 ppm2      6.799 CV     1
 ASSI { 2347}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 22   and name HZ  ))
      2.300     0.700     0.700 peak  2347 spectrum    1 weight  0.10000E+01 volume  0.56161E-02 ppm1      0.939 ppm2      7.172 CV     1
 ASSI { 2348}
   (  segid "    " and resid 38   and name HG2%)
   (  segid "    " and resid 22   and name HE% )
      2.200     0.600     0.600 peak  2348 spectrum    1 weight  0.10000E+01 volume  0.87069E-02 ppm1      0.939 ppm2      7.309 CV     1
 ASSI { 2349}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 39   and name HN  ))
      2.500     0.800     0.800 peak  2349 spectrum    1 weight  0.10000E+01 volume  0.37772E-02 ppm1      0.939 ppm2      7.714 CV     1
 ASSI { 2350}
   (  segid "    " and resid 38   and name HG2%)
   (  segid "    " and resid 22   and name HD% )
      2.900     1.000     1.000 peak  2350 spectrum    1 weight  0.10000E+01 volume  0.16585E-02 ppm1      0.939 ppm2      7.496 CV     1
 ASSI { 2351}
   (  segid "    " and resid 38   and name HG2%)
   (( segid "    " and resid 39   and name HG12))
      2.900     1.100     1.100 peak  2351 spectrum    1 weight  0.10000E+01 volume  0.14606E-02 ppm1      0.939 ppm2     -0.418 CV     1
 ASSI { 2352}
   (( segid "    " and resid 38   and name HG13))
   (( segid "    " and resid 35   and name HB3 ))
      3.000     1.200     1.200 peak  2352 spectrum    1 weight  0.10000E+01 volume  0.11978E-02 ppm1      1.566 ppm2      2.186 CV     1
 ASSI { 2353}
   (( segid "    " and resid 116  and name HG13))
   (( segid "    " and resid 100  and name HB2 ))
      3.500     1.500     1.500 peak  2353 spectrum    1 weight  0.10000E+01 volume  0.49287E-03 ppm1      1.566 ppm2      2.436 CV     1
 OR { 2353}
   (( segid "    " and resid 38   and name HG13))
   (( segid "    " and resid 35   and name HG3 ))
 OR { 2353}
   (( segid "    " and resid 38   and name HG13))
   (( segid "    " and resid 22   and name HB3 ))
 ASSI { 2354}
   (( segid "    " and resid 38   and name HG12))
   (( segid "    " and resid 35   and name HB3 ))
      3.300     3.300     2.700 peak  2354 spectrum    1 weight  0.10000E+01 volume  0.70786E-03 ppm1      1.257 ppm2      2.186 CV     1
 ASSI { 2355}
   (( segid "    " and resid 38   and name HG13))
   (( segid "    " and resid 35   and name HA  ))
      3.200     1.300     1.300 peak  2355 spectrum    1 weight  0.10000E+01 volume  0.89701E-03 ppm1      1.566 ppm2      4.540 CV     1
 ASSI { 2356}
   (( segid "    " and resid 38   and name HG12))
   (( segid "    " and resid 35   and name HA  ))
      3.100     1.200     1.200 peak  2356 spectrum    1 weight  0.10000E+01 volume  0.10384E-02 ppm1      1.257 ppm2      4.540 CV     1
 ASSI { 2357}
   (( segid "    " and resid 38   and name HG13))
   (( segid "    " and resid 38   and name HN  ))
      2.500     0.800     0.800 peak  2357 spectrum    1 weight  0.10000E+01 volume  0.40156E-02 ppm1      1.566 ppm2      7.318 CV     1
 OR { 2357}
   (( segid "    " and resid 116  and name HG13))
   (( segid "    " and resid 115  and name HN  ))
 ASSI { 2358}
   (( segid "    " and resid 38   and name HG12))
   (( segid "    " and resid 38   and name HN  ))
      2.700     0.900     0.900 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.25380E-02 ppm1      1.257 ppm2      7.321 CV     1
 ASSI { 2359}
   (( segid "    " and resid 38   and name HG12))
   (( segid "    " and resid 39   and name HN  ))
      3.300     1.400     1.400 peak  2359 spectrum    1 weight  0.10000E+01 volume  0.68690E-03 ppm1      1.257 ppm2      7.712 CV     1
 ASSI { 2360}
   (( segid "    " and resid 38   and name HG13))
   (( segid "    " and resid 39   and name HN  ))
      3.300     1.300     1.300 peak  2360 spectrum    1 weight  0.10000E+01 volume  0.76148E-03 ppm1      1.566 ppm2      7.712 CV     1
 ASSI { 2362}
   (( segid "    " and resid 38   and name HG13))
   (( segid "    " and resid 37   and name HN  ))
      3.700     1.700     1.700 peak  2362 spectrum    1 weight  0.10000E+01 volume  0.36807E-03 ppm1      1.566 ppm2      8.756 CV     1
 ASSI { 2363}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 41   and name HB2 ))
      2.300     0.600     0.600 peak  2363 spectrum    1 weight  0.10000E+01 volume  0.71322E-02 ppm1      3.871 ppm2      2.203 CV     1
 OR { 2363}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 41   and name HB3 ))
 ASSI { 2364}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 38   and name HN  ))
      2.500     0.800     0.800 peak  2364 spectrum    1 weight  0.10000E+01 volume  0.35003E-02 ppm1      3.871 ppm2      7.324 CV     1
 ASSI { 2365}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 39   and name HN  ))
      2.600     0.800     0.800 peak  2365 spectrum    1 weight  0.10000E+01 volume  0.30591E-02 ppm1      3.871 ppm2      7.698 CV     1
 OR { 2365}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 41   and name HN  ))
 ASSI { 2366}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 40   and name HN  ))
      3.400     1.500     1.500 peak  2366 spectrum    1 weight  0.10000E+01 volume  0.55771E-03 ppm1      3.871 ppm2      7.977 CV     1
 ASSI { 2367}
   (  segid "    " and resid 38   and name HD1%)
   (  segid "    " and resid 39   and name HD1%)
      3.100     3.100     2.900 peak  2367 spectrum    1 weight  0.10000E+01 volume  0.99256E-03 ppm1      0.941 ppm2      0.166 CV     1
 ASSI { 2368}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 42   and name HG1%)
      2.700     0.900     0.900 peak  2368 spectrum    1 weight  0.10000E+01 volume  0.22264E-02 ppm1      3.155 ppm2      1.133 CV     1
 ASSI { 2370}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 18   and name HB% )
      3.200     1.300     1.300 peak  2370 spectrum    1 weight  0.10000E+01 volume  0.88044E-03 ppm1      3.155 ppm2      1.598 CV     1
 ASSI { 2371}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 43   and name HG  ))
      3.200     1.300     1.300 peak  2371 spectrum    1 weight  0.10000E+01 volume  0.88336E-03 ppm1      3.155 ppm2      1.838 CV     1
 OR { 2371}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 38   and name HB  ))
 ASSI { 2372}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 41   and name HB2 ))
      3.300     1.400     1.400 peak  2372 spectrum    1 weight  0.10000E+01 volume  0.67422E-03 ppm1      3.155 ppm2      2.201 CV     1
 OR { 2372}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 41   and name HB3 ))
 ASSI { 2373}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 42   and name HB  ))
      2.500     0.800     0.800 peak  2373 spectrum    1 weight  0.10000E+01 volume  0.38991E-02 ppm1      3.155 ppm2      2.506 CV     1
 ASSI { 2374}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 38   and name HA  ))
      3.100     1.200     1.200 peak  2374 spectrum    1 weight  0.10000E+01 volume  0.99939E-03 ppm1      3.156 ppm2      3.878 CV     1
 OR { 2374}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 40   and name HA  ))
 ASSI { 2375}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 22   and name HZ  ))
      3.400     1.400     1.400 peak  2375 spectrum    1 weight  0.10000E+01 volume  0.65472E-03 ppm1      3.155 ppm2      7.166 CV     1
 ASSI { 2376}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 22   and name HE% )
      3.000     1.100     1.100 peak  2376 spectrum    1 weight  0.10000E+01 volume  0.12100E-02 ppm1      3.155 ppm2      7.311 CV     1
 ASSI { 2377}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 39   and name HN  ))
      2.600     0.800     0.800 peak  2377 spectrum    1 weight  0.10000E+01 volume  0.33253E-02 ppm1      3.155 ppm2      7.713 CV     1
 ASSI { 2378}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 40   and name HN  ))
      3.100     1.200     1.200 peak  2378 spectrum    1 weight  0.10000E+01 volume  0.10842E-02 ppm1      3.155 ppm2      7.977 CV     1
 ASSI { 2379}
   (( segid "    " and resid 39   and name HA  ))
   (( segid "    " and resid 42   and name HN  ))
      2.900     1.000     1.000 peak  2379 spectrum    1 weight  0.10000E+01 volume  0.17448E-02 ppm1      3.155 ppm2      8.402 CV     1
 ASSI { 2380}
   (( segid "    " and resid 39   and name HA  ))
   (  segid "    " and resid 22   and name HD% )
      3.400     1.400     1.400 peak  2380 spectrum    1 weight  0.10000E+01 volume  0.62254E-03 ppm1      3.155 ppm2      7.494 CV     1
 ASSI { 2381}
   (  segid "    " and resid 39   and name HD1%)
   (  segid "    " and resid 18   and name HB% )
      2.700     0.900     0.900 peak  2381 spectrum    1 weight  0.10000E+01 volume  0.22654E-02 ppm1      0.173 ppm2      1.586 CV     1
 ASSI { 2382}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 35   and name HB2 ))
      2.700     0.900     0.900 peak  2382 spectrum    1 weight  0.10000E+01 volume  0.26164E-02 ppm1      0.173 ppm2      1.937 CV     1
 ASSI { 2383}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 35   and name HB3 ))
      2.700     0.900     0.900 peak  2383 spectrum    1 weight  0.10000E+01 volume  0.21850E-02 ppm1      0.173 ppm2      2.181 CV     1
 ASSI { 2384}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 22   and name HB3 ))
      2.500     0.800     0.800 peak  2384 spectrum    1 weight  0.10000E+01 volume  0.35671E-02 ppm1      0.173 ppm2      2.417 CV     1
 ASSI { 2385}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 22   and name HB2 ))
      2.500     0.800     0.800 peak  2385 spectrum    1 weight  0.10000E+01 volume  0.35447E-02 ppm1      0.173 ppm2      3.052 CV     1
 ASSI { 2386}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 36   and name HA  ))
      2.400     0.700     0.700 peak  2386 spectrum    1 weight  0.10000E+01 volume  0.50701E-02 ppm1      0.173 ppm2      3.487 CV     1
 ASSI { 2387}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 32   and name HB3 ))
      3.300     1.400     1.400 peak  2387 spectrum    1 weight  0.10000E+01 volume  0.73321E-03 ppm1      0.173 ppm2      3.863 CV     1
 OR { 2387}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 40   and name HA  ))
 OR { 2387}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 38   and name HA  ))
 OR { 2387}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 37   and name HA1 ))
 ASSI { 2388}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 22   and name HA  ))
      3.000     1.100     1.100 peak  2388 spectrum    1 weight  0.10000E+01 volume  0.12431E-02 ppm1      0.173 ppm2      4.340 CV     1
 OR { 2388}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 31   and name HA  ))
 ASSI { 2389}
   (  segid "    " and resid 39   and name HD1%)
   (  segid "    " and resid 19   and name HD% )
      3.100     1.200     1.200 peak  2389 spectrum    1 weight  0.10000E+01 volume  0.10603E-02 ppm1      0.173 ppm2      6.485 CV     1
 ASSI { 2390}
   (  segid "    " and resid 39   and name HD1%)
   (  segid "    " and resid 72   and name HE% )
      2.900     1.100     1.100 peak  2390 spectrum    1 weight  0.10000E+01 volume  0.15171E-02 ppm1      0.173 ppm2      7.008 CV     1
 ASSI { 2391}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 72   and name HZ  ))
      2.600     0.800     0.800 peak  2391 spectrum    1 weight  0.10000E+01 volume  0.30040E-02 ppm1      0.174 ppm2      7.298 CV     1
 OR { 2391}
   (  segid "    " and resid 39   and name HD1%)
   (  segid "    " and resid 22   and name HE% )
 ASSI { 2392}
   (  segid "    " and resid 39   and name HD1%)
   (  segid "    " and resid 22   and name HD% )
      2.700     0.900     0.900 peak  2392 spectrum    1 weight  0.10000E+01 volume  0.24595E-02 ppm1      0.173 ppm2      7.508 CV     1
 ASSI { 2393}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 35   and name HN  ))
      2.600     2.600     3.400 peak  2393 spectrum    1 weight  0.10000E+01 volume  0.31020E-02 ppm1      0.173 ppm2      7.743 CV     1
 OR { 2393}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 18   and name HN  ))
 ASSI { 2394}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 40   and name HN  ))
      3.200     1.300     1.300 peak  2394 spectrum    1 weight  0.10000E+01 volume  0.87069E-03 ppm1      0.173 ppm2      7.980 CV     1
 ASSI { 2396}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 32   and name HN  ))
      3.300     1.400     1.400 peak  2396 spectrum    1 weight  0.10000E+01 volume  0.67130E-03 ppm1      0.173 ppm2      8.791 CV     1
 OR { 2396}
   (  segid "    " and resid 39   and name HD1%)
   (( segid "    " and resid 37   and name HN  ))
 ASSI { 2397}
   (( segid "    " and resid 39   and name HG13))
   (( segid "    " and resid 36   and name HA  ))
      3.500     1.600     1.600 peak  2397 spectrum    1 weight  0.10000E+01 volume  0.47386E-03 ppm1      1.021 ppm2      3.474 CV     1
 ASSI { 2398}
   (( segid "    " and resid 39   and name HG12))
   (( segid "    " and resid 22   and name HB3 ))
      3.700     1.700     1.700 peak  2398 spectrum    1 weight  0.10000E+01 volume  0.36904E-03 ppm1     -0.410 ppm2      2.416 CV     1
 ASSI { 2399}
   (( segid "    " and resid 39   and name HG12))
   (( segid "    " and resid 35   and name HB3 ))
      3.600     1.600     1.600 peak  2399 spectrum    1 weight  0.10000E+01 volume  0.44851E-03 ppm1     -0.410 ppm2      2.182 CV     1
 ASSI { 2400}
   (( segid "    " and resid 39   and name HG12))
   (( segid "    " and resid 36   and name HA  ))
      3.800     1.800     1.800 peak  2400 spectrum    1 weight  0.10000E+01 volume  0.31152E-03 ppm1     -0.410 ppm2      3.478 CV     1
 ASSI { 2401}
   (( segid "    " and resid 39   and name HG12))
   (  segid "    " and resid 18   and name HB% )
      3.500     1.600     1.600 peak  2401 spectrum    1 weight  0.10000E+01 volume  0.48994E-03 ppm1     -0.410 ppm2      1.585 CV     1
 OR { 2401}
   (( segid "    " and resid 39   and name HG12))
   (( segid "    " and resid 38   and name HG13))
 ASSI { 2402}
   (( segid "    " and resid 39   and name HG12))
   (( segid "    " and resid 38   and name HB  ))
      3.600     1.600     1.600 peak  2402 spectrum    1 weight  0.10000E+01 volume  0.46654E-03 ppm1     -0.410 ppm2      1.825 CV     1
 ASSI { 2403}
   (( segid "    " and resid 39   and name HG13))
   (  segid "    " and resid 22   and name HE% )
      3.300     1.400     1.400 peak  2403 spectrum    1 weight  0.10000E+01 volume  0.69567E-03 ppm1      1.021 ppm2      7.311 CV     1
 ASSI { 2404}
   (( segid "    " and resid 39   and name HG12))
   (( segid "    " and resid 38   and name HN  ))
      3.500     1.500     1.500 peak  2404 spectrum    1 weight  0.10000E+01 volume  0.55283E-03 ppm1     -0.410 ppm2      7.311 CV     1
 OR { 2404}
   (( segid "    " and resid 39   and name HG12))
   (  segid "    " and resid 22   and name HE% )
 ASSI { 2405}
   (( segid "    " and resid 39   and name HG13))
   (  segid "    " and resid 22   and name HD% )
      3.700     1.700     1.700 peak  2405 spectrum    1 weight  0.10000E+01 volume  0.38123E-03 ppm1      1.021 ppm2      7.498 CV     1
 ASSI { 2406}
   (( segid "    " and resid 39   and name HG13))
   (( segid "    " and resid 39   and name HN  ))
      2.600     0.900     0.900 peak  2406 spectrum    1 weight  0.10000E+01 volume  0.28826E-02 ppm1      1.021 ppm2      7.720 CV     1
 ASSI { 2407}
   (( segid "    " and resid 39   and name HG13))
   (( segid "    " and resid 40   and name HN  ))
      3.500     1.600     1.600 peak  2407 spectrum    1 weight  0.10000E+01 volume  0.48214E-03 ppm1      1.021 ppm2      7.967 CV     1
 ASSI { 2408}
   (( segid "    " and resid 39   and name HG12))
   (  segid "    " and resid 22   and name HD% )
      3.500     1.500     1.500 peak  2408 spectrum    1 weight  0.10000E+01 volume  0.54113E-03 ppm1     -0.410 ppm2      7.498 CV     1
 ASSI { 2409}
   (( segid "    " and resid 39   and name HG12))
   (( segid "    " and resid 39   and name HN  ))
      2.900     1.100     1.100 peak  2409 spectrum    1 weight  0.10000E+01 volume  0.14547E-02 ppm1     -0.410 ppm2      7.720 CV     1
 ASSI { 2410}
   (  segid "    " and resid 39   and name HG2%)
   (  segid "    " and resid 43   and name HD1%)
      2.000     2.000     4.000 peak  2410 spectrum    1 weight  0.10000E+01 volume  0.12938E-01 ppm1      0.681 ppm2      0.937 CV     1
 ASSI { 2411}
   (  segid "    " and resid 39   and name HG2%)
   (  segid "    " and resid 18   and name HB% )
      2.200     0.600     0.600 peak  2411 spectrum    1 weight  0.10000E+01 volume  0.94040E-02 ppm1      0.681 ppm2      1.584 CV     1
 ASSI { 2412}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 43   and name HG  ))
      2.500     0.800     0.800 peak  2412 spectrum    1 weight  0.10000E+01 volume  0.34559E-02 ppm1      0.681 ppm2      1.855 CV     1
 ASSI { 2413}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 35   and name HB3 ))
      3.300     3.300     2.700 peak  2413 spectrum    1 weight  0.10000E+01 volume  0.66252E-03 ppm1      0.681 ppm2      2.193 CV     1
 OR { 2413}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 41   and name HB2 ))
 OR { 2413}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 41   and name HB3 ))
 ASSI { 2414}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 42   and name HB  ))
      2.900     1.100     1.100 peak  2414 spectrum    1 weight  0.10000E+01 volume  0.15664E-02 ppm1      0.681 ppm2      2.492 CV     1
 ASSI { 2415}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 43   and name HB2 ))
      2.700     0.900     0.900 peak  2415 spectrum    1 weight  0.10000E+01 volume  0.22235E-02 ppm1      0.681 ppm2      1.973 CV     1
 OR { 2415}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 40   and name HG  ))
 ASSI { 2416}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 36   and name HA  ))
      2.700     2.700     3.300 peak  2416 spectrum    1 weight  0.10000E+01 volume  0.26398E-02 ppm1      0.681 ppm2      3.489 CV     1
 ASSI { 2417}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 40   and name HA  ))
      2.800     1.000     1.000 peak  2417 spectrum    1 weight  0.10000E+01 volume  0.17696E-02 ppm1      0.681 ppm2      3.873 CV     1
 ASSI { 2418}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 15   and name HA  ))
      3.200     1.300     1.300 peak  2418 spectrum    1 weight  0.10000E+01 volume  0.86776E-03 ppm1      0.681 ppm2      4.276 CV     1
 OR { 2418}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 43   and name HA  ))
 ASSI { 2419}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 18   and name HA  ))
      3.100     1.200     1.200 peak  2419 spectrum    1 weight  0.10000E+01 volume  0.97209E-03 ppm1      0.681 ppm2      4.383 CV     1
 ASSI { 2420}
   (  segid "    " and resid 39   and name HG2%)
   (  segid "    " and resid 19   and name HD% )
      3.300     1.400     1.400 peak  2420 spectrum    1 weight  0.10000E+01 volume  0.68397E-03 ppm1      0.681 ppm2      6.499 CV     1
 ASSI { 2421}
   (  segid "    " and resid 39   and name HG2%)
   (  segid "    " and resid 72   and name HE% )
      2.400     0.700     0.700 peak  2421 spectrum    1 weight  0.10000E+01 volume  0.52943E-02 ppm1      0.681 ppm2      7.028 CV     1
 ASSI { 2422}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 72   and name HZ  ))
      2.400     0.700     0.700 peak  2422 spectrum    1 weight  0.10000E+01 volume  0.51919E-02 ppm1      0.681 ppm2      7.297 CV     1
 ASSI { 2423}
   (  segid "    " and resid 39   and name HG2%)
   (  segid "    " and resid 22   and name HD% )
      2.900     1.000     1.000 peak  2423 spectrum    1 weight  0.10000E+01 volume  0.16073E-02 ppm1      0.681 ppm2      7.510 CV     1
 ASSI { 2424}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 39   and name HN  ))
      2.600     2.600     3.400 peak  2424 spectrum    1 weight  0.10000E+01 volume  0.32702E-02 ppm1      0.681 ppm2      7.720 CV     1
 ASSI { 2425}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 40   and name HN  ))
      2.800     1.000     1.000 peak  2425 spectrum    1 weight  0.10000E+01 volume  0.20851E-02 ppm1      0.681 ppm2      7.984 CV     1
 ASSI { 2426}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 19   and name HN  ))
      3.100     1.200     1.200 peak  2426 spectrum    1 weight  0.10000E+01 volume  0.11286E-02 ppm1      0.681 ppm2      8.429 CV     1
 OR { 2426}
   (  segid "    " and resid 39   and name HG2%)
   (( segid "    " and resid 42   and name HN  ))
 ASSI { 2427}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 36   and name HA  ))
      2.800     1.000     1.000 peak  2427 spectrum    1 weight  0.10000E+01 volume  0.19442E-02 ppm1      1.396 ppm2      3.472 CV     1
 ASSI { 2428}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 40   and name HA  ))
      3.500     1.500     1.500 peak  2428 spectrum    1 weight  0.10000E+01 volume  0.50506E-03 ppm1      1.396 ppm2      3.875 CV     1
 OR { 2428}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 37   and name HA1 ))
 ASSI { 2429}
   (( segid "    " and resid 39   and name HB  ))
   (  segid "    " and resid 72   and name HE% )
      3.500     1.600     1.600 peak  2429 spectrum    1 weight  0.10000E+01 volume  0.47727E-03 ppm1      1.396 ppm2      7.034 CV     1
 ASSI { 2430}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 72   and name HZ  ))
      3.100     1.200     1.200 peak  2430 spectrum    1 weight  0.10000E+01 volume  0.11159E-02 ppm1      1.396 ppm2      7.294 CV     1
 OR { 2430}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 38   and name HN  ))
 ASSI { 2431}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 39   and name HN  ))
      2.600     0.800     0.800 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.32195E-02 ppm1      1.396 ppm2      7.722 CV     1
 ASSI { 2432}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 40   and name HN  ))
      2.800     1.000     1.000 peak  2432 spectrum    1 weight  0.10000E+01 volume  0.20490E-02 ppm1      1.396 ppm2      7.966 CV     1
 ASSI { 2433}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 38   and name HB  ))
      3.200     1.300     1.300 peak  2433 spectrum    1 weight  0.10000E+01 volume  0.79951E-03 ppm1      1.396 ppm2      1.804 CV     1
 OR { 2433}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 40   and name HB2 ))
 ASSI { 2434}
   (( segid "    " and resid 39   and name HB  ))
   (( segid "    " and resid 40   and name HG  ))
      3.100     3.100     2.900 peak  2434 spectrum    1 weight  0.10000E+01 volume  0.96087E-03 ppm1      1.396 ppm2      1.964 CV     1
 ASSI { 2435}
   (( segid "    " and resid 39   and name HB  ))
   (  segid "    " and resid 43   and name HD2%)
      2.900     1.100     1.100 peak  2435 spectrum    1 weight  0.10000E+01 volume  0.15430E-02 ppm1      1.396 ppm2      0.895 CV     1
 OR { 2435}
   (( segid "    " and resid 39   and name HB  ))
   (  segid "    " and resid 36   and name HG2%)
 ASSI { 2437}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      2.300     2.300     3.700 peak  2437 spectrum    1 weight  0.10000E+01 volume  0.70591E-02 ppm1      4.477 ppm2      8.044 CV     1
 ASSI { 2438}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 46   and name HE21))
      3.500     1.500     1.500 peak  2438 spectrum    1 weight  0.10000E+01 volume  0.55283E-03 ppm1      4.477 ppm2      6.368 CV     1
 ASSI { 2439}
   (( segid "    " and resid 45   and name HA  ))
   (( segid "    " and resid 46   and name HE22))
      3.500     3.500     2.500 peak  2439 spectrum    1 weight  0.10000E+01 volume  0.55381E-03 ppm1      4.477 ppm2      6.569 CV     1
 ASSI { 2440}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 43   and name HA  ))
      2.700     2.700     3.300 peak  2440 spectrum    1 weight  0.10000E+01 volume  0.26164E-02 ppm1      0.799 ppm2      4.297 CV     1
 ASSI { 2441}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 40   and name HA  ))
      2.700     0.900     0.900 peak  2441 spectrum    1 weight  0.10000E+01 volume  0.25575E-02 ppm1      0.799 ppm2      3.878 CV     1
 ASSI { 2442}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 79   and name HB2 ))
      2.400     0.700     0.700 peak  2442 spectrum    1 weight  0.10000E+01 volume  0.44534E-02 ppm1      0.799 ppm2      3.327 CV     1
 ASSI { 2443}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 79   and name HB3 ))
      2.500     0.800     0.800 peak  2443 spectrum    1 weight  0.10000E+01 volume  0.38883E-02 ppm1      0.799 ppm2      2.539 CV     1
 ASSI { 2444}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 43   and name HB2 ))
      2.500     0.800     0.800 peak  2444 spectrum    1 weight  0.10000E+01 volume  0.43091E-02 ppm1      0.799 ppm2      1.966 CV     1
 ASSI { 2445}
   (  segid "    " and resid 45   and name HD1%)
   (  segid "    " and resid 79   and name HD% )
      2.600     0.900     0.900 peak  2445 spectrum    1 weight  0.10000E+01 volume  0.28080E-02 ppm1      0.799 ppm2      7.223 CV     1
 ASSI { 2446}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 45   and name HN  ))
      2.700     0.900     0.900 peak  2446 spectrum    1 weight  0.10000E+01 volume  0.23620E-02 ppm1      0.799 ppm2      8.090 CV     1
 ASSI { 2447}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 80   and name HN  ))
      2.900     1.100     1.100 peak  2447 spectrum    1 weight  0.10000E+01 volume  0.14196E-02 ppm1      0.799 ppm2      8.433 CV     1
 ASSI { 2448}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 59   and name HD% )
      3.100     1.200     1.200 peak  2448 spectrum    1 weight  0.10000E+01 volume  0.10121E-02 ppm1      0.799 ppm2      7.614 CV     1
 OR { 2448}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 43   and name HN  ))
 ASSI { 2449}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 46   and name HE22))
      3.400     1.500     1.500 peak  2449 spectrum    1 weight  0.10000E+01 volume  0.58013E-03 ppm1      0.799 ppm2      6.573 CV     1
 ASSI { 2450}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 46   and name HE21))
      3.400     1.500     1.500 peak  2450 spectrum    1 weight  0.10000E+01 volume  0.57038E-03 ppm1      0.799 ppm2      6.368 CV     1
 ASSI { 2451}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 79   and name HN  ))
      3.000     1.100     1.100 peak  2451 spectrum    1 weight  0.10000E+01 volume  0.13977E-02 ppm1      0.799 ppm2      7.010 CV     1
 ASSI { 2452}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 79   and name HA  ))
      3.100     3.100     2.900 peak  2452 spectrum    1 weight  0.10000E+01 volume  0.98427E-03 ppm1      0.799 ppm2      4.869 CV     1
 ASSI { 2453}
   (( segid "    " and resid 45   and name HG12))
   (( segid "    " and resid 43   and name HB2 ))
      2.900     1.000     1.000 peak  2453 spectrum    1 weight  0.10000E+01 volume  0.16190E-02 ppm1      1.552 ppm2      1.948 CV     1
 OR { 2453}
   (( segid "    " and resid 45   and name HG12))
   (( segid "    " and resid 40   and name HG  ))
 OR { 2453}
   (( segid "    " and resid 45   and name HG12))
   (( segid "    " and resid 46   and name HB3 ))
 ASSI { 2454}
   (( segid "    " and resid 45   and name HG13))
   (( segid "    " and resid 43   and name HB2 ))
      2.300     0.600     0.600 peak  2454 spectrum    1 weight  0.10000E+01 volume  0.67910E-02 ppm1      0.869 ppm2      1.949 CV     1
 ASSI { 2455}
   (( segid "    " and resid 45   and name HG12))
   (( segid "    " and resid 45   and name HN  ))
      2.700     0.900     0.900 peak  2455 spectrum    1 weight  0.10000E+01 volume  0.22459E-02 ppm1      1.552 ppm2      8.088 CV     1
 ASSI { 2456}
   (( segid "    " and resid 45   and name HG13))
   (( segid "    " and resid 45   and name HN  ))
      2.800     1.000     1.000 peak  2456 spectrum    1 weight  0.10000E+01 volume  0.19993E-02 ppm1      0.871 ppm2      8.098 CV     1
 ASSI { 2457}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 43   and name HB2 ))
      2.900     1.100     1.100 peak  2457 spectrum    1 weight  0.10000E+01 volume  0.14859E-02 ppm1      0.750 ppm2      1.976 CV     1
 OR { 2457}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 46   and name HB3 ))
 ASSI { 2458}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 46   and name HG3 ))
      3.100     3.100     2.900 peak  2458 spectrum    1 weight  0.10000E+01 volume  0.11159E-02 ppm1      0.750 ppm2      2.190 CV     1
 OR { 2458}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 47   and name HG3 ))
 OR { 2458}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 47   and name HG2 ))
 OR { 2458}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 41   and name HB3 ))
 ASSI { 2459}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 79   and name HB3 ))
      2.900     1.000     1.000 peak  2459 spectrum    1 weight  0.10000E+01 volume  0.16229E-02 ppm1      0.750 ppm2      2.528 CV     1
 ASSI { 2460}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 79   and name HB2 ))
      2.800     1.000     1.000 peak  2460 spectrum    1 weight  0.10000E+01 volume  0.20631E-02 ppm1      0.750 ppm2      3.333 CV     1
 ASSI { 2461}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 80   and name HA  ))
      2.500     0.800     0.800 peak  2461 spectrum    1 weight  0.10000E+01 volume  0.38606E-02 ppm1      0.750 ppm2      4.293 CV     1
 ASSI { 2462}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 44   and name HA1 ))
      3.500     1.500     1.500 peak  2462 spectrum    1 weight  0.10000E+01 volume  0.54211E-03 ppm1      0.750 ppm2      4.168 CV     1
 ASSI { 2463}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 44   and name HA2 ))
      3.000     1.100     1.100 peak  2463 spectrum    1 weight  0.10000E+01 volume  0.13938E-02 ppm1      0.750 ppm2      3.880 CV     1
 OR { 2463}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 40   and name HA  ))
 ASSI { 2464}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 46   and name HE21))
      3.000     1.200     1.200 peak  2464 spectrum    1 weight  0.10000E+01 volume  0.11739E-02 ppm1      0.750 ppm2      6.370 CV     1
 ASSI { 2465}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 46   and name HE22))
      3.200     3.200     2.800 peak  2465 spectrum    1 weight  0.10000E+01 volume  0.79951E-03 ppm1      0.750 ppm2      6.578 CV     1
 ASSI { 2466}
   (  segid "    " and resid 45   and name HG2%)
   (  segid "    " and resid 79   and name HD% )
      3.000     1.200     1.200 peak  2466 spectrum    1 weight  0.10000E+01 volume  0.11671E-02 ppm1      0.750 ppm2      7.218 CV     1
 ASSI { 2467}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 43   and name HN  ))
      3.700     3.700     2.300 peak  2467 spectrum    1 weight  0.10000E+01 volume  0.34467E-03 ppm1      0.750 ppm2      7.607 CV     1
 ASSI { 2468}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 45   and name HN  ))
      2.600     0.800     0.800 peak  2468 spectrum    1 weight  0.10000E+01 volume  0.32585E-02 ppm1      0.750 ppm2      8.077 CV     1
 ASSI { 2469}
   (  segid "    " and resid 45   and name HG2%)
   (( segid "    " and resid 80   and name HN  ))
      3.200     1.300     1.300 peak  2469 spectrum    1 weight  0.10000E+01 volume  0.87751E-03 ppm1      0.750 ppm2      8.412 CV     1
 ASSI { 2470}
   (( segid "    " and resid 52   and name HA  ))
   (  segid "    " and resid 51   and name HG2%)
      2.800     1.000     1.000 peak  2470 spectrum    1 weight  0.10000E+01 volume  0.17501E-02 ppm1      3.527 ppm2      1.236 CV     1
 ASSI { 2471}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 55   and name HG  ))
      2.800     1.000     1.000 peak  2471 spectrum    1 weight  0.10000E+01 volume  0.17501E-02 ppm1      3.527 ppm2      2.243 CV     1
 ASSI { 2472}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 55   and name HB2 ))
      2.800     1.000     1.000 peak  2472 spectrum    1 weight  0.10000E+01 volume  0.20963E-02 ppm1      3.527 ppm2      2.388 CV     1
 ASSI { 2473}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 49   and name HA  ))
      3.300     1.300     1.300 peak  2473 spectrum    1 weight  0.10000E+01 volume  0.78976E-03 ppm1      3.527 ppm2      3.945 CV     1
 ASSI { 2475}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      3.600     1.600     1.600 peak  2475 spectrum    1 weight  0.10000E+01 volume  0.43681E-03 ppm1      3.527 ppm2      7.643 CV     1
 ASSI { 2476}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 51   and name HN  ))
      3.700     1.700     1.700 peak  2476 spectrum    1 weight  0.10000E+01 volume  0.36807E-03 ppm1      3.527 ppm2      7.767 CV     1
 ASSI { 2477}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 53   and name HN  ))
      3.100     1.200     1.200 peak  2477 spectrum    1 weight  0.10000E+01 volume  0.10121E-02 ppm1      3.527 ppm2      8.121 CV     1
 ASSI { 2478}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 52   and name HN  ))
      2.700     0.900     0.900 peak  2478 spectrum    1 weight  0.10000E+01 volume  0.21767E-02 ppm1      3.527 ppm2      8.283 CV     1
 ASSI { 2479}
   (( segid "    " and resid 52   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
      2.800     1.000     1.000 peak  2479 spectrum    1 weight  0.10000E+01 volume  0.19466E-02 ppm1      3.527 ppm2      8.382 CV     1
 ASSI { 2480}
   (  segid "    " and resid 52   and name HD1%)
   (  segid "    " and resid 51   and name HG2%)
      2.400     0.700     0.700 peak  2480 spectrum    1 weight  0.10000E+01 volume  0.49287E-02 ppm1      0.701 ppm2      1.263 CV     1
 ASSI { 2481}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 40   and name HB2 ))
      2.700     0.900     0.900 peak  2481 spectrum    1 weight  0.10000E+01 volume  0.22927E-02 ppm1      0.701 ppm2      1.804 CV     1
 ASSI { 2482}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 46   and name HG3 ))
      2.800     1.000     1.000 peak  2482 spectrum    1 weight  0.10000E+01 volume  0.20075E-02 ppm1      0.701 ppm2      2.191 CV     1
 ASSI { 2483}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 37   and name HA2 ))
      2.400     0.700     0.700 peak  2483 spectrum    1 weight  0.10000E+01 volume  0.50311E-02 ppm1      0.701 ppm2      3.650 CV     1
 ASSI { 2485}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 51   and name HB  ))
      3.100     1.200     1.200 peak  2485 spectrum    1 weight  0.10000E+01 volume  0.99841E-03 ppm1      0.701 ppm2      4.334 CV     1
 ASSI { 2486}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 47   and name HA  ))
      3.400     1.400     1.400 peak  2486 spectrum    1 weight  0.10000E+01 volume  0.65180E-03 ppm1      0.701 ppm2      4.542 CV     1
 ASSI { 2489}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 38   and name HN  ))
      3.300     3.300     2.700 peak  2489 spectrum    1 weight  0.10000E+01 volume  0.69665E-03 ppm1      0.701 ppm2      7.296 CV     1
 ASSI { 2490}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 41   and name HN  ))
      3.500     1.600     1.600 peak  2490 spectrum    1 weight  0.10000E+01 volume  0.48946E-03 ppm1      0.701 ppm2      7.710 CV     1
 OR { 2490}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 39   and name HN  ))
 ASSI { 2491}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 53   and name HN  ))
      3.300     1.400     1.400 peak  2491 spectrum    1 weight  0.10000E+01 volume  0.66935E-03 ppm1      0.701 ppm2      8.118 CV     1
 ASSI { 2492}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 52   and name HN  ))
      2.700     0.900     0.900 peak  2492 spectrum    1 weight  0.10000E+01 volume  0.24556E-02 ppm1      0.701 ppm2      8.277 CV     1
 ASSI { 2493}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 47   and name HN  ))
      2.700     0.900     0.900 peak  2493 spectrum    1 weight  0.10000E+01 volume  0.21987E-02 ppm1      0.701 ppm2      8.386 CV     1
 ASSI { 2494}
   (  segid "    " and resid 52   and name HD1%)
   (( segid "    " and resid 37   and name HN  ))
      2.800     1.000     1.000 peak  2494 spectrum    1 weight  0.10000E+01 volume  0.20022E-02 ppm1      0.701 ppm2      8.767 CV     1
 ASSI { 2495}
   (( segid "    " and resid 52   and name HG12))
   (  segid "    " and resid 40   and name HD2%)
      3.100     1.200     1.200 peak  2495 spectrum    1 weight  0.10000E+01 volume  0.11105E-02 ppm1      1.469 ppm2      0.545 CV     1
 ASSI { 2496}
   (( segid "    " and resid 52   and name HG13))
   (  segid "    " and resid 40   and name HD2%)
      3.100     1.200     1.200 peak  2496 spectrum    1 weight  0.10000E+01 volume  0.11271E-02 ppm1      1.069 ppm2      0.545 CV     1
 ASSI { 2497}
   (( segid "    " and resid 52   and name HG12))
   (  segid "    " and resid 51   and name HG2%)
      2.900     1.100     1.100 peak  2497 spectrum    1 weight  0.10000E+01 volume  0.14781E-02 ppm1      1.469 ppm2      1.268 CV     1
 ASSI { 2498}
   (( segid "    " and resid 52   and name HG13))
   (  segid "    " and resid 51   and name HG2%)
      3.000     3.000     3.000 peak  2498 spectrum    1 weight  0.10000E+01 volume  0.14074E-02 ppm1      1.069 ppm2      1.268 CV     1
 ASSI { 2499}
   (( segid "    " and resid 52   and name HG12))
   (( segid "    " and resid 37   and name HA2 ))
      3.400     1.500     1.500 peak  2499 spectrum    1 weight  0.10000E+01 volume  0.57526E-03 ppm1      1.469 ppm2      3.653 CV     1
 ASSI { 2500}
   (( segid "    " and resid 52   and name HG13))
   (( segid "    " and resid 37   and name HA2 ))
      3.500     1.500     1.500 peak  2500 spectrum    1 weight  0.10000E+01 volume  0.53723E-03 ppm1      1.069 ppm2      3.654 CV     1
 ASSI { 2501}
   (( segid "    " and resid 52   and name HG13))
   (( segid "    " and resid 49   and name HA  ))
      3.200     1.200     1.200 peak  2501 spectrum    1 weight  0.10000E+01 volume  0.94137E-03 ppm1      1.069 ppm2      3.934 CV     1
 ASSI { 2502}
   (( segid "    " and resid 52   and name HG12))
   (( segid "    " and resid 49   and name HA  ))
      3.200     1.200     1.200 peak  2502 spectrum    1 weight  0.10000E+01 volume  0.95405E-03 ppm1      1.469 ppm2      3.935 CV     1
 ASSI { 2503}
   (( segid "    " and resid 52   and name HG13))
   (( segid "    " and resid 52   and name HN  ))
      2.800     1.000     1.000 peak  2503 spectrum    1 weight  0.10000E+01 volume  0.21075E-02 ppm1      1.069 ppm2      8.282 CV     1
 ASSI { 2504}
   (( segid "    " and resid 52   and name HG12))
   (( segid "    " and resid 52   and name HN  ))
      2.700     0.900     0.900 peak  2504 spectrum    1 weight  0.10000E+01 volume  0.23454E-02 ppm1      1.469 ppm2      8.282 CV     1
 ASSI { 2505}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 53   and name HA  ))
      2.500     2.500     3.500 peak  2505 spectrum    1 weight  0.10000E+01 volume  0.34837E-02 ppm1      0.918 ppm2      3.972 CV     1
 ASSI { 2506}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 56   and name HN  ))
      2.600     0.800     0.800 peak  2506 spectrum    1 weight  0.10000E+01 volume  0.32390E-02 ppm1      0.918 ppm2      8.433 CV     1
 ASSI { 2507}
   (  segid "    " and resid 52   and name HG2%)
   (( segid "    " and resid 37   and name HN  ))
      2.800     1.000     1.000 peak  2507 spectrum    1 weight  0.10000E+01 volume  0.19578E-02 ppm1      0.918 ppm2      8.766 CV     1
 ASSI { 2508}
   (( segid "    " and resid 52   and name HB  ))
   (  segid "    " and resid 51   and name HG2%)
      3.400     3.400     2.600 peak  2508 spectrum    1 weight  0.10000E+01 volume  0.65765E-03 ppm1      1.980 ppm2      1.273 CV     1
 ASSI { 2509}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 49   and name HA  ))
      2.600     0.800     0.800 peak  2509 spectrum    1 weight  0.10000E+01 volume  0.31332E-02 ppm1      1.980 ppm2      3.951 CV     1
 ASSI { 2510}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 53   and name HN  ))
      2.800     1.000     1.000 peak  2510 spectrum    1 weight  0.10000E+01 volume  0.20768E-02 ppm1      1.980 ppm2      8.117 CV     1
 ASSI { 2511}
   (( segid "    " and resid 52   and name HB  ))
   (( segid "    " and resid 52   and name HN  ))
      2.500     0.800     0.800 peak  2511 spectrum    1 weight  0.10000E+01 volume  0.36280E-02 ppm1      1.980 ppm2      8.281 CV     1
 ASSI { 2513}
   (  segid "    " and resid 56   and name HD1%)
   (  segid "    " and resid 33   and name HG2%)
      2.500     0.800     0.800 peak  2513 spectrum    1 weight  0.10000E+01 volume  0.37055E-02 ppm1      0.881 ppm2      1.212 CV     1
 ASSI { 2514}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 55   and name HB3 ))
      3.200     3.200     2.800 peak  2514 spectrum    1 weight  0.10000E+01 volume  0.88726E-03 ppm1      0.881 ppm2      1.441 CV     1
 ASSI { 2515}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 53   and name HG3 ))
      2.900     1.000     1.000 peak  2515 spectrum    1 weight  0.10000E+01 volume  0.16604E-02 ppm1      0.881 ppm2      1.725 CV     1
 OR { 2515}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 36   and name HG12))
 ASSI { 2516}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 55   and name HB2 ))
      3.200     1.300     1.300 peak  2516 spectrum    1 weight  0.10000E+01 volume  0.80828E-03 ppm1      0.881 ppm2      2.374 CV     1
 ASSI { 2517}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 53   and name HD3 ))
      3.200     1.300     1.300 peak  2517 spectrum    1 weight  0.10000E+01 volume  0.85411E-03 ppm1      0.881 ppm2      3.226 CV     1
 OR { 2517}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 53   and name HD2 ))
 ASSI { 2518}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 33   and name HA  ))
      3.000     1.100     1.100 peak  2518 spectrum    1 weight  0.10000E+01 volume  0.13138E-02 ppm1      0.881 ppm2      3.810 CV     1
 ASSI { 2519}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 53   and name HA  ))
      2.400     0.700     0.700 peak  2519 spectrum    1 weight  0.10000E+01 volume  0.45309E-02 ppm1      0.881 ppm2      3.973 CV     1
 ASSI { 2520}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 33   and name HB  ))
      2.400     0.700     0.700 peak  2520 spectrum    1 weight  0.10000E+01 volume  0.52066E-02 ppm1      0.881 ppm2      4.325 CV     1
 ASSI { 2521}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 34   and name HA  ))
      3.400     1.400     1.400 peak  2521 spectrum    1 weight  0.10000E+01 volume  0.63814E-03 ppm1      0.881 ppm2      4.476 CV     1
 ASSI { 2523}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 36   and name HN  ))
      3.500     1.500     1.500 peak  2523 spectrum    1 weight  0.10000E+01 volume  0.49823E-03 ppm1      0.881 ppm2      7.240 CV     1
 ASSI { 2524}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 57   and name HN  ))
      3.000     1.200     1.200 peak  2524 spectrum    1 weight  0.10000E+01 volume  0.11686E-02 ppm1      0.881 ppm2      7.814 CV     1
 ASSI { 2526}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 56   and name HN  ))
      2.400     0.700     0.700 peak  2526 spectrum    1 weight  0.10000E+01 volume  0.43315E-02 ppm1      0.881 ppm2      8.432 CV     1
 ASSI { 2527}
   (  segid "    " and resid 56   and name HD1%)
   (( segid "    " and resid 37   and name HN  ))
      3.500     1.500     1.500 peak  2527 spectrum    1 weight  0.10000E+01 volume  0.52163E-03 ppm1      0.881 ppm2      8.756 CV     1
 ASSI { 2531}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 55   and name HB3 ))
      3.700     1.700     1.700 peak  2531 spectrum    1 weight  0.10000E+01 volume  0.37782E-03 ppm1      3.466 ppm2      1.425 CV     1
 ASSI { 2532}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 60   and name HB3 ))
      3.400     1.400     1.400 peak  2532 spectrum    1 weight  0.10000E+01 volume  0.62059E-03 ppm1      3.466 ppm2      2.302 CV     1
 ASSI { 2533}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 60   and name HB2 ))
      3.300     1.300     1.300 peak  2533 spectrum    1 weight  0.10000E+01 volume  0.76538E-03 ppm1      3.466 ppm2      3.048 CV     1
 ASSI { 2534}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 33   and name HB  ))
      3.500     1.500     1.500 peak  2534 spectrum    1 weight  0.10000E+01 volume  0.51091E-03 ppm1      3.466 ppm2      4.340 CV     1
 ASSI { 2535}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 57   and name HN  ))
      3.100     1.200     1.200 peak  2535 spectrum    1 weight  0.10000E+01 volume  0.10896E-02 ppm1      3.466 ppm2      7.808 CV     1
 OR { 2535}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
 ASSI { 2536}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 56   and name HN  ))
      2.600     0.900     0.900 peak  2536 spectrum    1 weight  0.10000E+01 volume  0.29611E-02 ppm1      3.466 ppm2      8.420 CV     1
 ASSI { 2537}
   (( segid "    " and resid 56   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      3.200     1.300     1.300 peak  2537 spectrum    1 weight  0.10000E+01 volume  0.87507E-03 ppm1      3.466 ppm2      8.742 CV     1
 ASSI { 2540}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 53   and name HA  ))
      2.800     1.000     1.000 peak  2540 spectrum    1 weight  0.10000E+01 volume  0.18389E-02 ppm1      1.964 ppm2      3.971 CV     1
 ASSI { 2541}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 57   and name HN  ))
      2.800     1.000     1.000 peak  2541 spectrum    1 weight  0.10000E+01 volume  0.20105E-02 ppm1      1.964 ppm2      7.820 CV     1
 ASSI { 2542}
   (( segid "    " and resid 56   and name HB  ))
   (( segid "    " and resid 56   and name HN  ))
      2.500     0.800     0.800 peak  2542 spectrum    1 weight  0.10000E+01 volume  0.36280E-02 ppm1      1.964 ppm2      8.423 CV     1
 ASSI { 2544}
   (  segid "    " and resid 56   and name HG2%)
   (  segid "    " and resid 56   and name HD1%)
      1.900     0.400     0.400 peak  2544 spectrum    1 weight  0.10000E+01 volume  0.20431E-01 ppm1      1.043 ppm2      0.884 CV     1
 ASSI { 2545}
   (  segid "    " and resid 56   and name HG2%)
   (  segid "    " and resid 33   and name HG2%)
      2.200     0.600     0.600 peak  2545 spectrum    1 weight  0.10000E+01 volume  0.77855E-02 ppm1      1.043 ppm2      1.213 CV     1
 ASSI { 2546}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HB  ))
      2.000     0.500     0.500 peak  2546 spectrum    1 weight  0.10000E+01 volume  0.12626E-01 ppm1      1.043 ppm2      1.988 CV     1
 ASSI { 2547}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 60   and name HB3 ))
      2.700     0.900     0.900 peak  2547 spectrum    1 weight  0.10000E+01 volume  0.23176E-02 ppm1      1.043 ppm2      2.314 CV     1
 ASSI { 2548}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name HB2 ))
      3.400     1.500     1.500 peak  2548 spectrum    1 weight  0.10000E+01 volume  0.57526E-03 ppm1      1.043 ppm2      2.691 CV     1
 ASSI { 2549}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 60   and name HB2 ))
      2.500     0.800     0.800 peak  2549 spectrum    1 weight  0.10000E+01 volume  0.34949E-02 ppm1      1.043 ppm2      3.042 CV     1
 ASSI { 2550}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HA  ))
      2.200     0.600     0.600 peak  2550 spectrum    1 weight  0.10000E+01 volume  0.78635E-02 ppm1      1.043 ppm2      3.467 CV     1
 ASSI { 2551}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 63   and name HA1 ))
      3.100     1.200     1.200 peak  2551 spectrum    1 weight  0.10000E+01 volume  0.10813E-02 ppm1      1.043 ppm2      3.804 CV     1
 OR { 2551}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 33   and name HA  ))
 ASSI { 2552}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 53   and name HA  ))
      3.000     3.000     3.000 peak  2552 spectrum    1 weight  0.10000E+01 volume  0.13509E-02 ppm1      1.043 ppm2      3.980 CV     1
 ASSI { 2553}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name HA  ))
      3.000     1.100     1.100 peak  2553 spectrum    1 weight  0.10000E+01 volume  0.13041E-02 ppm1      1.043 ppm2      4.201 CV     1
 ASSI { 2554}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 33   and name HB  ))
      2.600     0.800     0.800 peak  2554 spectrum    1 weight  0.10000E+01 volume  0.32273E-02 ppm1      1.043 ppm2      4.330 CV     1
 ASSI { 2556}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 57   and name HN  ))
      2.700     0.900     0.900 peak  2556 spectrum    1 weight  0.10000E+01 volume  0.24361E-02 ppm1      1.044 ppm2      7.814 CV     1
 ASSI { 2558}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 56   and name HN  ))
      2.600     2.600     3.400 peak  2558 spectrum    1 weight  0.10000E+01 volume  0.33921E-02 ppm1      1.044 ppm2      8.432 CV     1
 ASSI { 2559}
   (  segid "    " and resid 56   and name HG2%)
   (( segid "    " and resid 60   and name HN  ))
      3.200     1.300     1.300 peak  2559 spectrum    1 weight  0.10000E+01 volume  0.90822E-03 ppm1      1.044 ppm2      8.743 CV     1
 ASSI { 2560}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 66   and name HA  ))
      3.500     1.500     1.500 peak  2560 spectrum    1 weight  0.10000E+01 volume  0.55039E-03 ppm1      4.904 ppm2      5.404 CV     1
 ASSI { 2561}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      2.400     0.700     0.700 peak  2561 spectrum    1 weight  0.10000E+01 volume  0.46469E-02 ppm1      4.904 ppm2      8.274 CV     1
 ASSI { 2562}
   (( segid "    " and resid 67   and name HA  ))
   (( segid "    " and resid 67   and name HN  ))
      3.000     1.100     1.100 peak  2562 spectrum    1 weight  0.10000E+01 volume  0.12158E-02 ppm1      4.904 ppm2      8.799 CV     1
 ASSI { 2563}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 75   and name HD1%)
      2.200     0.600     0.600 peak  2563 spectrum    1 weight  0.10000E+01 volume  0.84533E-02 ppm1      0.775 ppm2      0.396 CV     1
 ASSI { 2564}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 31   and name HG2%)
      2.500     0.800     0.800 peak  2564 spectrum    1 weight  0.10000E+01 volume  0.34837E-02 ppm1      0.775 ppm2      0.109 CV     1
 ASSI { 2565}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 33   and name HG2%)
      2.600     0.900     0.900 peak  2565 spectrum    1 weight  0.10000E+01 volume  0.27924E-02 ppm1      0.775 ppm2      1.211 CV     1
 ASSI { 2566}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 60   and name HB3 ))
      3.300     1.300     1.300 peak  2566 spectrum    1 weight  0.10000E+01 volume  0.75953E-03 ppm1      0.775 ppm2      2.335 CV     1
 OR { 2566}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 46   and name HG2 ))
 OR { 2566}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 15   and name HB2 ))
 ASSI { 2567}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 59   and name HB3 ))
      3.000     1.100     1.100 peak  2567 spectrum    1 weight  0.10000E+01 volume  0.13353E-02 ppm1      0.775 ppm2      2.743 CV     1
 ASSI { 2568}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 72   and name HB2 ))
      2.900     1.000     1.000 peak  2568 spectrum    1 weight  0.10000E+01 volume  0.16546E-02 ppm1      0.775 ppm2      2.888 CV     1
 ASSI { 2569}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 72   and name HB3 ))
      2.600     0.900     0.900 peak  2569 spectrum    1 weight  0.10000E+01 volume  0.27885E-02 ppm1      0.775 ppm2      3.062 CV     1
 ASSI { 2570}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 71   and name HB3 ))
      2.700     0.900     0.900 peak  2570 spectrum    1 weight  0.10000E+01 volume  0.22182E-02 ppm1      0.775 ppm2      3.497 CV     1
 ASSI { 2571}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 72   and name HA  ))
      2.500     0.800     0.800 peak  2571 spectrum    1 weight  0.10000E+01 volume  0.36056E-02 ppm1      0.775 ppm2      3.784 CV     1
 ASSI { 2572}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 71   and name HB2 ))
      3.000     1.100     1.100 peak  2572 spectrum    1 weight  0.10000E+01 volume  0.13704E-02 ppm1      0.775 ppm2      4.189 CV     1
 ASSI { 2574}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 19   and name HD% )
      3.500     1.500     1.500 peak  2574 spectrum    1 weight  0.10000E+01 volume  0.51188E-03 ppm1      0.775 ppm2      6.498 CV     1
 OR { 2574}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 69   and name HD% )
 ASSI { 2575}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 72   and name HD% )
      2.500     0.800     0.800 peak  2575 spectrum    1 weight  0.10000E+01 volume  0.40434E-02 ppm1      0.775 ppm2      6.977 CV     1
 ASSI { 2576}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 67   and name HN  ))
      3.000     1.200     1.200 peak  2576 spectrum    1 weight  0.10000E+01 volume  0.11754E-02 ppm1      0.775 ppm2      8.784 CV     1
 ASSI { 2577}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 76   and name HN  ))
      3.300     3.300     2.700 peak  2577 spectrum    1 weight  0.10000E+01 volume  0.67227E-03 ppm1      0.775 ppm2      8.490 CV     1
 ASSI { 2578}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 71   and name HN  ))
      2.800     2.800     3.200 peak  2578 spectrum    1 weight  0.10000E+01 volume  0.20573E-02 ppm1      0.775 ppm2      8.188 CV     1
 ASSI { 2579}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 72   and name HZ  ))
      2.900     2.900     3.100 peak  2579 spectrum    1 weight  0.10000E+01 volume  0.17448E-02 ppm1      0.775 ppm2      7.263 CV     1
 OR { 2579}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 36   and name HN  ))
 OR { 2579}
   (  segid "    " and resid 67   and name HD1%)
   (( segid "    " and resid 19   and name HZ  ))
 ASSI { 2580}
   (  segid "    " and resid 67   and name HD1%)
   (  segid "    " and resid 59   and name HD% )
      3.200     1.300     1.300 peak  2580 spectrum    1 weight  0.10000E+01 volume  0.82193E-03 ppm1      0.775 ppm2      7.582 CV     1
 OR { 2580}
   (  segid "    " and resid 45   and name HD1%)
   (( segid "    " and resid 78   and name HN  ))
 ASSI { 2581}
   (( segid "    " and resid 67   and name HG13))
   (  segid "    " and resid 31   and name HG2%)
      2.800     1.000     1.000 peak  2581 spectrum    1 weight  0.10000E+01 volume  0.21182E-02 ppm1      1.641 ppm2      0.114 CV     1
 ASSI { 2582}
   (( segid "    " and resid 67   and name HG12))
   (  segid "    " and resid 31   and name HG2%)
      2.900     1.100     1.100 peak  2582 spectrum    1 weight  0.10000E+01 volume  0.15352E-02 ppm1      1.064 ppm2      0.114 CV     1
 ASSI { 2583}
   (( segid "    " and resid 67   and name HG12))
   (  segid "    " and resid 33   and name HG2%)
      3.000     1.200     1.200 peak  2583 spectrum    1 weight  0.10000E+01 volume  0.11905E-02 ppm1      1.064 ppm2      1.210 CV     1
 ASSI { 2584}
   (( segid "    " and resid 67   and name HG13))
   (( segid "    " and resid 67   and name HN  ))
      2.900     1.000     1.000 peak  2584 spectrum    1 weight  0.10000E+01 volume  0.16288E-02 ppm1      1.641 ppm2      8.793 CV     1
 ASSI { 2585}
   (( segid "    " and resid 67   and name HG12))
   (( segid "    " and resid 67   and name HN  ))
      2.900     1.100     1.100 peak  2585 spectrum    1 weight  0.10000E+01 volume  0.15230E-02 ppm1      1.064 ppm2      8.798 CV     1
 ASSI { 2586}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 68   and name HN  ))
      2.600     0.800     0.800 peak  2586 spectrum    1 weight  0.10000E+01 volume  0.31371E-02 ppm1      1.994 ppm2      8.273 CV     1
 ASSI { 2587}
   (( segid "    " and resid 67   and name HB  ))
   (( segid "    " and resid 67   and name HN  ))
      3.100     1.200     1.200 peak  2587 spectrum    1 weight  0.10000E+01 volume  0.10135E-02 ppm1      1.994 ppm2      8.783 CV     1
 ASSI { 2588}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 75   and name HD1%)
      2.600     0.800     0.800 peak  2588 spectrum    1 weight  0.10000E+01 volume  0.32785E-02 ppm1      0.975 ppm2      0.403 CV     1
 ASSI { 2589}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 31   and name HG2%)
      2.700     2.700     3.300 peak  2589 spectrum    1 weight  0.10000E+01 volume  0.26788E-02 ppm1      0.975 ppm2      0.113 CV     1
 ASSI { 2590}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 33   and name HG2%)
      2.200     0.600     0.600 peak  2590 spectrum    1 weight  0.10000E+01 volume  0.72785E-02 ppm1      0.975 ppm2      1.213 CV     1
 ASSI { 2591}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 60   and name HB3 ))
      2.700     0.900     0.900 peak  2591 spectrum    1 weight  0.10000E+01 volume  0.24912E-02 ppm1      0.975 ppm2      2.320 CV     1
 ASSI { 2592}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 59   and name HB3 ))
      2.700     0.900     0.900 peak  2592 spectrum    1 weight  0.10000E+01 volume  0.26866E-02 ppm1      0.975 ppm2      2.737 CV     1
 ASSI { 2593}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 60   and name HB2 ))
      2.700     0.900     0.900 peak  2593 spectrum    1 weight  0.10000E+01 volume  0.24205E-02 ppm1      0.975 ppm2      3.049 CV     1
 ASSI { 2594}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 59   and name HB2 ))
      2.700     0.900     0.900 peak  2594 spectrum    1 weight  0.10000E+01 volume  0.26554E-02 ppm1      0.975 ppm2      3.290 CV     1
 ASSI { 2595}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 71   and name HB3 ))
      2.800     1.000     1.000 peak  2595 spectrum    1 weight  0.10000E+01 volume  0.19359E-02 ppm1      0.975 ppm2      3.503 CV     1
 ASSI { 2596}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 33   and name HA  ))
      2.900     1.100     1.100 peak  2596 spectrum    1 weight  0.10000E+01 volume  0.14274E-02 ppm1      0.975 ppm2      3.789 CV     1
 OR { 2596}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 72   and name HA  ))
 ASSI { 2597}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 71   and name HB2 ))
      2.900     1.000     1.000 peak  2597 spectrum    1 weight  0.10000E+01 volume  0.17087E-02 ppm1      0.975 ppm2      4.185 CV     1
 ASSI { 2598}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 33   and name HB  ))
      3.300     1.400     1.400 peak  2598 spectrum    1 weight  0.10000E+01 volume  0.69470E-03 ppm1      0.975 ppm2      4.324 CV     1
 OR { 2598}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 65   and name HA1 ))
 ASSI { 2599}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 59   and name HA  ))
      3.300     1.400     1.400 peak  2599 spectrum    1 weight  0.10000E+01 volume  0.71761E-03 ppm1      0.975 ppm2      4.540 CV     1
 ASSI { 2600}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 66   and name HA  ))
      3.000     1.100     1.100 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.13509E-02 ppm1      0.975 ppm2      5.405 CV     1
 OR { 2600}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 60   and name HA  ))
 ASSI { 2601}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 68   and name HA  ))
      3.700     3.700     2.300 peak  2601 spectrum    1 weight  0.10000E+01 volume  0.35783E-03 ppm1      0.975 ppm2      5.595 CV     1
 ASSI { 2603}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 66   and name HN  ))
      3.000     1.100     1.100 peak  2603 spectrum    1 weight  0.10000E+01 volume  0.12509E-02 ppm1      0.975 ppm2      7.590 CV     1
 OR { 2603}
   (  segid "    " and resid 67   and name HG2%)
   (  segid "    " and resid 59   and name HD% )
 ASSI { 2604}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 68   and name HN  ))
      2.600     2.600     3.400 peak  2604 spectrum    1 weight  0.10000E+01 volume  0.28041E-02 ppm1      0.975 ppm2      8.262 CV     1
 ASSI { 2605}
   (  segid "    " and resid 67   and name HG2%)
   (( segid "    " and resid 67   and name HN  ))
      2.700     0.900     0.900 peak  2605 spectrum    1 weight  0.10000E+01 volume  0.22654E-02 ppm1      0.975 ppm2      8.780 CV     1
 ASSI { 2607}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HG12))
      2.700     0.900     0.900 peak  2607 spectrum    1 weight  0.10000E+01 volume  0.22513E-02 ppm1      3.330 ppm2      1.776 CV     1
 ASSI { 2608}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      2.800     1.000     1.000 peak  2608 spectrum    1 weight  0.10000E+01 volume  0.20880E-02 ppm1      3.330 ppm2      6.876 CV     1
 ASSI { 2609}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      3.200     1.300     1.300 peak  2609 spectrum    1 weight  0.10000E+01 volume  0.84485E-03 ppm1      3.330 ppm2      7.220 CV     1
 ASSI { 2610}
   (( segid "    " and resid 74   and name HA  ))
   (( segid "    " and resid 77   and name HN  ))
      3.100     1.200     1.200 peak  2610 spectrum    1 weight  0.10000E+01 volume  0.11296E-02 ppm1      3.330 ppm2      8.250 CV     1
 ASSI { 2611}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 74   and name HG12))
      2.000     0.500     0.500 peak  2611 spectrum    1 weight  0.10000E+01 volume  0.14001E-01 ppm1      0.986 ppm2      1.775 CV     1
 ASSI { 2612}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 71   and name HB3 ))
      3.500     1.500     1.500 peak  2612 spectrum    1 weight  0.10000E+01 volume  0.50116E-03 ppm1      0.986 ppm2      3.506 CV     1
 ASSI { 2613}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 71   and name HA  ))
      2.500     0.800     0.800 peak  2613 spectrum    1 weight  0.10000E+01 volume  0.41097E-02 ppm1      0.986 ppm2      4.087 CV     1
 ASSI { 2614}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 74   and name HN  ))
      2.600     2.600     3.400 peak  2614 spectrum    1 weight  0.10000E+01 volume  0.33921E-02 ppm1      0.986 ppm2      6.883 CV     1
 ASSI { 2615}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 59   and name HZ  ))
      3.000     1.100     1.100 peak  2615 spectrum    1 weight  0.10000E+01 volume  0.13158E-02 ppm1      0.986 ppm2      7.055 CV     1
 ASSI { 2616}
   (  segid "    " and resid 74   and name HD1%)
   (  segid "    " and resid 59   and name HE% )
      2.500     0.800     0.800 peak  2616 spectrum    1 weight  0.10000E+01 volume  0.38493E-02 ppm1      0.986 ppm2      7.227 CV     1
 ASSI { 2617}
   (  segid "    " and resid 74   and name HD1%)
   (  segid "    " and resid 59   and name HD% )
      3.200     1.300     1.300 peak  2617 spectrum    1 weight  0.10000E+01 volume  0.82291E-03 ppm1      0.986 ppm2      7.591 CV     1
 ASSI { 2618}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 73   and name HN  ))
      3.300     3.300     2.700 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.73711E-03 ppm1      0.986 ppm2      8.233 CV     1
 OR { 2618}
   (  segid "    " and resid 74   and name HD1%)
   (( segid "    " and resid 77   and name HN  ))
 ASSI { 2619}
   (( segid "    " and resid 74   and name HB  ))
   (( segid "    " and resid 74   and name HN  ))
      2.600     0.900     0.900 peak  2619 spectrum    1 weight  0.10000E+01 volume  0.27456E-02 ppm1      1.942 ppm2      6.876 CV     1
 ASSI { 2620}
   (( segid "    " and resid 74   and name HB  ))
   (  segid "    " and resid 59   and name HE% )
      2.700     0.900     0.900 peak  2620 spectrum    1 weight  0.10000E+01 volume  0.21655E-02 ppm1      1.942 ppm2      7.218 CV     1
 OR { 2620}
   (( segid "    " and resid 74   and name HB  ))
   (( segid "    " and resid 75   and name HN  ))
 ASSI { 2621}
   (( segid "    " and resid 74   and name HB  ))
   (( segid "    " and resid 77   and name HN  ))
      3.500     3.500     2.500 peak  2621 spectrum    1 weight  0.10000E+01 volume  0.48117E-03 ppm1      1.942 ppm2      8.248 CV     1
 ASSI { 2625}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 74   and name HG12))
      2.400     0.700     0.700 peak  2625 spectrum    1 weight  0.10000E+01 volume  0.46191E-02 ppm1      0.989 ppm2      1.775 CV     1
 ASSI { 2627}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 74   and name HA  ))
      2.200     0.600     0.600 peak  2627 spectrum    1 weight  0.10000E+01 volume  0.76197E-02 ppm1      0.989 ppm2      3.343 CV     1
 ASSI { 2628}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 71   and name HA  ))
      3.200     1.200     1.200 peak  2628 spectrum    1 weight  0.10000E+01 volume  0.93601E-03 ppm1      0.989 ppm2      4.088 CV     1
 ASSI { 2629}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 78   and name HD3 ))
      2.900     1.000     1.000 peak  2629 spectrum    1 weight  0.10000E+01 volume  0.17253E-02 ppm1      0.989 ppm2      3.011 CV     1
 ASSI { 2630}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 75   and name HG12))
      2.800     2.800     3.200 peak  2630 spectrum    1 weight  0.10000E+01 volume  0.18857E-02 ppm1      0.989 ppm2      0.416 CV     1
 OR { 2630}
   (  segid "    " and resid 74   and name HG2%)
   (  segid "    " and resid 75   and name HD1%)
 ASSI { 2632}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 78   and name HD2 ))
      3.400     1.400     1.400 peak  2632 spectrum    1 weight  0.10000E+01 volume  0.65082E-03 ppm1      0.989 ppm2      2.525 CV     1
 ASSI { 2633}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 74   and name HN  ))
      2.500     2.500     3.500 peak  2633 spectrum    1 weight  0.10000E+01 volume  0.34077E-02 ppm1      0.989 ppm2      6.883 CV     1
 ASSI { 2634}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 59   and name HZ  ))
      2.200     0.600     0.600 peak  2634 spectrum    1 weight  0.10000E+01 volume  0.74540E-02 ppm1      0.989 ppm2      7.051 CV     1
 ASSI { 2635}
   (  segid "    " and resid 74   and name HG2%)
   (  segid "    " and resid 59   and name HE% )
      2.200     0.600     0.600 peak  2635 spectrum    1 weight  0.10000E+01 volume  0.72541E-02 ppm1      0.989 ppm2      7.212 CV     1
 ASSI { 2636}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 78   and name HN  ))
      2.900     1.000     1.000 peak  2636 spectrum    1 weight  0.10000E+01 volume  0.15995E-02 ppm1      0.989 ppm2      7.579 CV     1
 OR { 2636}
   (  segid "    " and resid 74   and name HG2%)
   (  segid "    " and resid 59   and name HD% )
 ASSI { 2637}
   (  segid "    " and resid 74   and name HG2%)
   (( segid "    " and resid 77   and name HN  ))
      3.200     1.300     1.300 peak  2637 spectrum    1 weight  0.10000E+01 volume  0.93455E-03 ppm1      0.989 ppm2      8.256 CV     1
 ASSI { 2638}
   (( segid "    " and resid 74   and name HB  ))
   (  segid "    " and resid 74   and name HD1%)
      2.200     0.600     0.600 peak  2638 spectrum    1 weight  0.10000E+01 volume  0.84972E-02 ppm1      1.942 ppm2      0.970 CV     1
 ASSI { 2640}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 74   and name HB  ))
      3.600     1.600     1.600 peak  2640 spectrum    1 weight  0.10000E+01 volume  0.42901E-03 ppm1      3.010 ppm2      1.927 CV     1
 ASSI { 2641}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HD2 ))
      3.200     1.300     1.300 peak  2641 spectrum    1 weight  0.10000E+01 volume  0.87654E-03 ppm1      3.010 ppm2      2.515 CV     1
 ASSI { 2642}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HB3 ))
      3.000     1.100     1.100 peak  2642 spectrum    1 weight  0.10000E+01 volume  0.12353E-02 ppm1      3.010 ppm2      1.433 CV     1
 ASSI { 2643}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 55   and name HD1%)
      3.100     1.200     1.200 peak  2643 spectrum    1 weight  0.10000E+01 volume  0.11115E-02 ppm1      3.010 ppm2      1.177 CV     1
 ASSI { 2644}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 72   and name HA  ))
      3.400     1.500     1.500 peak  2644 spectrum    1 weight  0.10000E+01 volume  0.58208E-03 ppm1      3.010 ppm2      3.757 CV     1
 OR { 2644}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HA  ))
 ASSI { 2645}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 59   and name HZ  ))
      3.400     1.500     1.500 peak  2645 spectrum    1 weight  0.10000E+01 volume  0.58842E-03 ppm1      3.010 ppm2      7.033 CV     1
 ASSI { 2646}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      2.600     0.800     0.800 peak  2646 spectrum    1 weight  0.10000E+01 volume  0.31254E-02 ppm1      3.010 ppm2      7.220 CV     1
 OR { 2646}
   (( segid "    " and resid 75   and name HA  ))
   (  segid "    " and resid 59   and name HE% )
 ASSI { 2647}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      3.100     1.200     1.200 peak  2647 spectrum    1 weight  0.10000E+01 volume  0.10520E-02 ppm1      3.010 ppm2      7.584 CV     1
 ASSI { 2648}
   (( segid "    " and resid 75   and name HA  ))
   (( segid "    " and resid 76   and name HN  ))
      3.200     1.300     1.300 peak  2648 spectrum    1 weight  0.10000E+01 volume  0.90384E-03 ppm1      3.010 ppm2      8.498 CV     1
 ASSI { 2649}
   (  segid "    " and resid 75   and name HD1%)
   (  segid "    " and resid 55   and name HD1%)
      2.600     0.800     0.800 peak  2649 spectrum    1 weight  0.10000E+01 volume  0.30235E-02 ppm1      0.400 ppm2      1.154 CV     1
 ASSI { 2650}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 74   and name HB  ))
      3.100     1.200     1.200 peak  2650 spectrum    1 weight  0.10000E+01 volume  0.10135E-02 ppm1      0.400 ppm2      1.960 CV     1
 OR { 2650}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 56   and name HG13))
 OR { 2650}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 40   and name HG  ))
 ASSI { 2651}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 55   and name HB2 ))
      3.300     1.400     1.400 peak  2651 spectrum    1 weight  0.10000E+01 volume  0.72346E-03 ppm1      0.400 ppm2      2.389 CV     1
 ASSI { 2652}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 59   and name HB3 ))
      3.200     1.300     1.300 peak  2652 spectrum    1 weight  0.10000E+01 volume  0.86532E-03 ppm1      0.400 ppm2      2.725 CV     1
 ASSI { 2653}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 59   and name HB2 ))
      3.100     1.200     1.200 peak  2653 spectrum    1 weight  0.10000E+01 volume  0.10330E-02 ppm1      0.400 ppm2      3.291 CV     1
 ASSI { 2654}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 71   and name HB3 ))
      3.300     1.300     1.300 peak  2654 spectrum    1 weight  0.10000E+01 volume  0.74881E-03 ppm1      0.400 ppm2      3.506 CV     1
 ASSI { 2655}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 72   and name HA  ))
      2.500     0.800     0.800 peak  2655 spectrum    1 weight  0.10000E+01 volume  0.38381E-02 ppm1      0.400 ppm2      3.777 CV     1
 ASSI { 2656}
   (  segid "    " and resid 75   and name HD1%)
   (  segid "    " and resid 72   and name HD% )
      2.900     1.000     1.000 peak  2656 spectrum    1 weight  0.10000E+01 volume  0.17014E-02 ppm1      0.400 ppm2      6.989 CV     1
 ASSI { 2657}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 75   and name HN  ))
      2.500     0.800     0.800 peak  2657 spectrum    1 weight  0.10000E+01 volume  0.42813E-02 ppm1      0.400 ppm2      7.219 CV     1
 OR { 2657}
   (  segid "    " and resid 75   and name HD1%)
   (  segid "    " and resid 59   and name HE% )
 ASSI { 2658}
   (  segid "    " and resid 75   and name HD1%)
   (  segid "    " and resid 59   and name HD% )
      2.800     1.000     1.000 peak  2658 spectrum    1 weight  0.10000E+01 volume  0.17638E-02 ppm1      0.400 ppm2      7.571 CV     1
 ASSI { 2659}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 76   and name HN  ))
      3.100     1.200     1.200 peak  2659 spectrum    1 weight  0.10000E+01 volume  0.10867E-02 ppm1      0.400 ppm2      8.484 CV     1
 ASSI { 2660}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 71   and name HN  ))
      3.500     3.500     2.500 peak  2660 spectrum    1 weight  0.10000E+01 volume  0.50164E-03 ppm1      0.400 ppm2      8.206 CV     1
 ASSI { 2661}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 60   and name HN  ))
      3.700     1.700     1.700 peak  2661 spectrum    1 weight  0.10000E+01 volume  0.35880E-03 ppm1      0.400 ppm2      8.758 CV     1
 OR { 2661}
   (  segid "    " and resid 75   and name HD1%)
   (( segid "    " and resid 37   and name HN  ))
 ASSI { 2662}
   (( segid "    " and resid 75   and name HG12))
   (  segid "    " and resid 59   and name HE% )
      2.900     1.100     1.100 peak  2662 spectrum    1 weight  0.10000E+01 volume  0.14645E-02 ppm1      0.406 ppm2      7.221 CV     1
 ASSI { 2663}
   (( segid "    " and resid 75   and name HG13))
   (( segid "    " and resid 75   and name HN  ))
      2.700     0.900     0.900 peak  2663 spectrum    1 weight  0.10000E+01 volume  0.21684E-02 ppm1      1.000 ppm2      7.221 CV     1
 ASSI { 2664}
   (  segid "    " and resid 75   and name HG2%)
   (  segid "    " and resid 55   and name HD1%)
      2.500     0.800     0.800 peak  2664 spectrum    1 weight  0.10000E+01 volume  0.41652E-02 ppm1      0.719 ppm2      1.148 CV     1
 ASSI { 2665}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 40   and name HG  ))
      3.000     1.100     1.100 peak  2665 spectrum    1 weight  0.10000E+01 volume  0.13762E-02 ppm1      0.719 ppm2      1.957 CV     1
 OR { 2665}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 46   and name HB3 ))
 ASSI { 2666}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 76   and name HA1 ))
      2.800     1.000     1.000 peak  2666 spectrum    1 weight  0.10000E+01 volume  0.18915E-02 ppm1      0.719 ppm2      3.254 CV     1
 ASSI { 2667}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 72   and name HA  ))
      2.900     1.000     1.000 peak  2667 spectrum    1 weight  0.10000E+01 volume  0.17033E-02 ppm1      0.719 ppm2      3.777 CV     1
 ASSI { 2668}
   (  segid "    " and resid 75   and name HG2%)
   (  segid "    " and resid 72   and name HE% )
      2.800     1.000     1.000 peak  2668 spectrum    1 weight  0.10000E+01 volume  0.17555E-02 ppm1      0.720 ppm2      7.022 CV     1
 OR { 2668}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 59   and name HZ  ))
 ASSI { 2669}
   (  segid "    " and resid 75   and name HG2%)
   (  segid "    " and resid 79   and name HD% )
      2.200     0.600     0.600 peak  2669 spectrum    1 weight  0.10000E+01 volume  0.84533E-02 ppm1      0.719 ppm2      7.198 CV     1
 ASSI { 2670}
   (  segid "    " and resid 75   and name HG2%)
   (  segid "    " and resid 59   and name HD% )
      3.200     1.300     1.300 peak  2670 spectrum    1 weight  0.10000E+01 volume  0.86094E-03 ppm1      0.719 ppm2      7.587 CV     1
 OR { 2670}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 78   and name HN  ))
 ASSI { 2671}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 40   and name HN  ))
      3.700     1.700     1.700 peak  2671 spectrum    1 weight  0.10000E+01 volume  0.39390E-03 ppm1      0.719 ppm2      7.995 CV     1
 ASSI { 2672}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 77   and name HN  ))
      3.500     1.500     1.500 peak  2672 spectrum    1 weight  0.10000E+01 volume  0.53918E-03 ppm1      0.719 ppm2      8.252 CV     1
 ASSI { 2673}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 76   and name HN  ))
      2.700     0.900     0.900 peak  2673 spectrum    1 weight  0.10000E+01 volume  0.25146E-02 ppm1      0.719 ppm2      8.498 CV     1
 ASSI { 2674}
   (  segid "    " and resid 75   and name HG2%)
   (( segid "    " and resid 55   and name HG  ))
      3.400     1.500     1.500 peak  2674 spectrum    1 weight  0.10000E+01 volume  0.56453E-03 ppm1      0.719 ppm2      2.221 CV     1
 ASSI { 2675}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 72   and name HA  ))
      2.800     1.000     1.000 peak  2675 spectrum    1 weight  0.10000E+01 volume  0.19607E-02 ppm1      1.553 ppm2      3.779 CV     1
 ASSI { 2676}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 75   and name HN  ))
      2.700     0.900     0.900 peak  2676 spectrum    1 weight  0.10000E+01 volume  0.26242E-02 ppm1      1.553 ppm2      7.219 CV     1
 ASSI { 2677}
   (( segid "    " and resid 75   and name HB  ))
   (( segid "    " and resid 76   and name HN  ))
      2.800     1.000     1.000 peak  2677 spectrum    1 weight  0.10000E+01 volume  0.21016E-02 ppm1      1.553 ppm2      8.497 CV     1
 ASSI { 2678}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 116  and name HD1%)
      2.300     0.700     0.700 peak  2678 spectrum    1 weight  0.10000E+01 volume  0.65862E-02 ppm1      0.637 ppm2      0.242 CV     1
 ASSI { 2679}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 112  and name HG2%)
      2.200     0.600     0.600 peak  2679 spectrum    1 weight  0.10000E+01 volume  0.82632E-02 ppm1      0.637 ppm2      0.881 CV     1
 ASSI { 2680}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 144  and name HG1%)
      2.700     0.900     0.900 peak  2680 spectrum    1 weight  0.10000E+01 volume  0.26437E-02 ppm1      0.637 ppm2      1.254 CV     1
 ASSI { 2681}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 113  and name HE% )
      2.400     0.700     0.700 peak  2681 spectrum    1 weight  0.10000E+01 volume  0.48185E-02 ppm1      0.637 ppm2      2.145 CV     1
 ASSI { 2682}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 113  and name HB3 ))
      2.800     1.000     1.000 peak  2682 spectrum    1 weight  0.10000E+01 volume  0.17969E-02 ppm1      0.637 ppm2      2.360 CV     1
 ASSI { 2683}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 100  and name HB2 ))
      2.800     1.000     1.000 peak  2683 spectrum    1 weight  0.10000E+01 volume  0.18691E-02 ppm1      0.637 ppm2      2.440 CV     1
 ASSI { 2684}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 113  and name HG2 ))
      3.500     1.500     1.500 peak  2684 spectrum    1 weight  0.10000E+01 volume  0.53431E-03 ppm1      0.637 ppm2      2.760 CV     1
 ASSI { 2685}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 100  and name HB3 ))
      2.800     1.000     1.000 peak  2685 spectrum    1 weight  0.10000E+01 volume  0.19856E-02 ppm1      0.637 ppm2      2.963 CV     1
 ASSI { 2686}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 97   and name HA  ))
      3.100     1.200     1.200 peak  2686 spectrum    1 weight  0.10000E+01 volume  0.99695E-03 ppm1      0.637 ppm2      3.659 CV     1
 ASSI { 2687}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 110  and name HA  ))
      3.200     1.300     1.300 peak  2687 spectrum    1 weight  0.10000E+01 volume  0.89019E-03 ppm1      0.637 ppm2      3.788 CV     1
 OR { 2687}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 112  and name HA  ))
 ASSI { 2688}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 113  and name HA  ))
      2.700     0.900     0.900 peak  2688 spectrum    1 weight  0.10000E+01 volume  0.21987E-02 ppm1      0.637 ppm2      4.353 CV     1
 ASSI { 2690}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 97   and name HD% )
      2.900     1.100     1.100 peak  2690 spectrum    1 weight  0.10000E+01 volume  0.15332E-02 ppm1      0.637 ppm2      6.345 CV     1
 ASSI { 2691}
   (  segid "    " and resid 108  and name HD1%)
   (  segid "    " and resid 149  and name HD% )
      2.500     0.800     0.800 peak  2691 spectrum    1 weight  0.10000E+01 volume  0.38493E-02 ppm1      0.637 ppm2      7.030 CV     1
 ASSI { 2692}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 149  and name HZ  ))
      2.800     1.000     1.000 peak  2692 spectrum    1 weight  0.10000E+01 volume  0.19607E-02 ppm1      0.637 ppm2      7.456 CV     1
 ASSI { 2693}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 112  and name HN  ))
      3.300     1.400     1.400 peak  2693 spectrum    1 weight  0.10000E+01 volume  0.68690E-03 ppm1      0.637 ppm2      7.627 CV     1
 OR { 2693}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 102  and name HN  ))
 ASSI { 2694}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 113  and name HN  ))
      2.900     1.100     1.100 peak  2694 spectrum    1 weight  0.10000E+01 volume  0.14957E-02 ppm1      0.637 ppm2      7.821 CV     1
 ASSI { 2695}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 108  and name HN  ))
      2.800     1.000     1.000 peak  2695 spectrum    1 weight  0.10000E+01 volume  0.19188E-02 ppm1      0.637 ppm2      9.010 CV     1
 OR { 2695}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 109  and name HN  ))
 ASSI { 2696}
   (  segid "    " and resid 108  and name HD1%)
   (( segid "    " and resid 144  and name HN  ))
      3.500     1.500     1.500 peak  2696 spectrum    1 weight  0.10000E+01 volume  0.49482E-03 ppm1      0.637 ppm2      9.909 CV     1
 ASSI { 2697}
   (( segid "    " and resid 108  and name HG13))
   (( segid "    " and resid 144  and name HB  ))
      2.700     0.900     0.900 peak  2697 spectrum    1 weight  0.10000E+01 volume  0.23620E-02 ppm1      1.397 ppm2      2.166 CV     1
 ASSI { 2698}
   (( segid "    " and resid 108  and name HG12))
   (( segid "    " and resid 144  and name HB  ))
      2.800     1.000     1.000 peak  2698 spectrum    1 weight  0.10000E+01 volume  0.19135E-02 ppm1      1.098 ppm2      2.166 CV     1
 OR { 2698}
   (( segid "    " and resid 108  and name HG12))
   (  segid "    " and resid 113  and name HE% )
 ASSI { 2699}
   (( segid "    " and resid 108  and name HG12))
   (  segid "    " and resid 97   and name HE% )
      3.200     1.300     1.300 peak  2699 spectrum    1 weight  0.10000E+01 volume  0.86094E-03 ppm1      1.097 ppm2      6.965 CV     1
 ASSI { 2700}
   (( segid "    " and resid 108  and name HG13))
   (  segid "    " and resid 97   and name HE% )
      3.400     1.500     1.500 peak  2700 spectrum    1 weight  0.10000E+01 volume  0.56551E-03 ppm1      1.396 ppm2      6.965 CV     1
 ASSI { 2701}
   (( segid "    " and resid 108  and name HG13))
   (( segid "    " and resid 108  and name HN  ))
      2.900     1.000     1.000 peak  2701 spectrum    1 weight  0.10000E+01 volume  0.16877E-02 ppm1      1.396 ppm2      9.018 CV     1
 ASSI { 2702}
   (( segid "    " and resid 108  and name HG12))
   (( segid "    " and resid 108  and name HN  ))
      2.900     1.000     1.000 peak  2702 spectrum    1 weight  0.10000E+01 volume  0.17033E-02 ppm1      1.097 ppm2      9.018 CV     1
 ASSI { 2703}
   (( segid "    " and resid 108  and name HG12))
   (( segid "    " and resid 144  and name HN  ))
      3.600     1.600     1.600 peak  2703 spectrum    1 weight  0.10000E+01 volume  0.42218E-03 ppm1      1.097 ppm2      9.909 CV     1
 ASSI { 2704}
   (( segid "    " and resid 108  and name HG13))
   (( segid "    " and resid 144  and name HN  ))
      3.500     1.500     1.500 peak  2704 spectrum    1 weight  0.10000E+01 volume  0.52309E-03 ppm1      1.396 ppm2      9.909 CV     1
 ASSI { 2705}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 112  and name HG2%)
      2.400     0.700     0.700 peak  2705 spectrum    1 weight  0.10000E+01 volume  0.50993E-02 ppm1      0.467 ppm2      0.881 CV     1
 ASSI { 2706}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 116  and name HD1%)
      2.500     0.800     0.800 peak  2706 spectrum    1 weight  0.10000E+01 volume  0.35115E-02 ppm1      0.467 ppm2      0.238 CV     1
 ASSI { 2707}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 101  and name HB2 ))
      2.400     0.700     0.700 peak  2707 spectrum    1 weight  0.10000E+01 volume  0.46084E-02 ppm1      0.467 ppm2      1.617 CV     1
 ASSI { 2708}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 112  and name HB  ))
      2.600     2.600     3.400 peak  2708 spectrum    1 weight  0.10000E+01 volume  0.27963E-02 ppm1      0.467 ppm2      2.133 CV     1
 OR { 2708}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 113  and name HE% )
 ASSI { 2709}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 100  and name HB2 ))
      2.400     0.700     0.700 peak  2709 spectrum    1 weight  0.10000E+01 volume  0.44534E-02 ppm1      0.467 ppm2      2.443 CV     1
 ASSI { 2710}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 100  and name HB3 ))
      2.500     0.800     0.800 peak  2710 spectrum    1 weight  0.10000E+01 volume  0.40375E-02 ppm1      0.467 ppm2      2.949 CV     1
 ASSI { 2711}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 97   and name HA  ))
      3.300     1.300     1.300 peak  2711 spectrum    1 weight  0.10000E+01 volume  0.77708E-03 ppm1      0.468 ppm2      3.657 CV     1
 ASSI { 2712}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 104  and name HA1 ))
      3.400     3.400     2.600 peak  2712 spectrum    1 weight  0.10000E+01 volume  0.57282E-03 ppm1      0.467 ppm2      3.818 CV     1
 OR { 2712}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 110  and name HA  ))
 ASSI { 2713}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 109  and name HB2 ))
      3.500     1.600     1.600 peak  2713 spectrum    1 weight  0.10000E+01 volume  0.48799E-03 ppm1      0.467 ppm2      4.146 CV     1
 OR { 2713}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 96   and name HA  ))
 ASSI { 2714}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 100  and name HA  ))
      3.100     1.200     1.200 peak  2714 spectrum    1 weight  0.10000E+01 volume  0.11617E-02 ppm1      0.467 ppm2      4.403 CV     1
 ASSI { 2715}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 107  and name HA  ))
      3.200     1.300     1.300 peak  2715 spectrum    1 weight  0.10000E+01 volume  0.83217E-03 ppm1      0.467 ppm2      5.397 CV     1
 ASSI { 2716}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 97   and name HD% )
      3.200     1.300     1.300 peak  2716 spectrum    1 weight  0.10000E+01 volume  0.89847E-03 ppm1      0.467 ppm2      6.351 CV     1
 ASSI { 2717}
   (  segid "    " and resid 108  and name HG2%)
   (  segid "    " and resid 97   and name HE% )
      2.700     2.700     3.300 peak  2717 spectrum    1 weight  0.10000E+01 volume  0.24283E-02 ppm1      0.468 ppm2      6.967 CV     1
 ASSI { 2718}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 97   and name HZ  ))
      3.100     3.100     2.900 peak  2718 spectrum    1 weight  0.10000E+01 volume  0.11144E-02 ppm1      0.467 ppm2      7.198 CV     1
 ASSI { 2719}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 100  and name HN  ))
      3.100     1.200     1.200 peak  2719 spectrum    1 weight  0.10000E+01 volume  0.11076E-02 ppm1      0.467 ppm2      7.328 CV     1
 ASSI { 2720}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 102  and name HN  ))
      3.000     1.100     1.100 peak  2720 spectrum    1 weight  0.10000E+01 volume  0.13002E-02 ppm1      0.467 ppm2      7.636 CV     1
 ASSI { 2721}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 101  and name HN  ))
      2.800     1.000     1.000 peak  2721 spectrum    1 weight  0.10000E+01 volume  0.18662E-02 ppm1      0.467 ppm2      7.877 CV     1
 ASSI { 2722}
   (  segid "    " and resid 108  and name HG2%)
   (( segid "    " and resid 108  and name HN  ))
      2.500     0.800     0.800 peak  2722 spectrum    1 weight  0.10000E+01 volume  0.39824E-02 ppm1      0.467 ppm2      9.007 CV     1
 ASSI { 2724}
   (( segid "    " and resid 108  and name HB  ))
   (( segid "    " and resid 112  and name HB  ))
      2.700     0.900     0.900 peak  2724 spectrum    1 weight  0.10000E+01 volume  0.23898E-02 ppm1      1.821 ppm2      2.123 CV     1
 OR { 2724}
   (( segid "    " and resid 108  and name HB  ))
   (  segid "    " and resid 113  and name HE% )
 ASSI { 2725}
   (( segid "    " and resid 108  and name HB  ))
   (( segid "    " and resid 109  and name HN  ))
      2.600     0.800     0.800 peak  2725 spectrum    1 weight  0.10000E+01 volume  0.31605E-02 ppm1      1.821 ppm2      9.016 CV     1
 OR { 2725}
   (( segid "    " and resid 108  and name HB  ))
   (( segid "    " and resid 108  and name HN  ))
 ASSI { 2726}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 119  and name HB2 ))
      2.500     0.800     0.800 peak  2726 spectrum    1 weight  0.10000E+01 volume  0.42203E-02 ppm1      3.620 ppm2      2.138 CV     1
 OR { 2726}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 119  and name HB3 ))
 ASSI { 2727}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 119  and name HG2 ))
      2.900     2.900     3.100 peak  2727 spectrum    1 weight  0.10000E+01 volume  0.15722E-02 ppm1      3.620 ppm2      2.287 CV     1
 ASSI { 2728}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      3.500     1.600     1.600 peak  2728 spectrum    1 weight  0.10000E+01 volume  0.47727E-03 ppm1      3.620 ppm2      7.313 CV     1
 OR { 2728}
   (( segid "    " and resid 116  and name HA  ))
   (  segid "    " and resid 149  and name HE% )
 ASSI { 2729}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 119  and name HN  ))
      3.000     1.100     1.100 peak  2729 spectrum    1 weight  0.10000E+01 volume  0.13450E-02 ppm1      3.620 ppm2      7.545 CV     1
 ASSI { 2730}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      2.500     0.800     0.800 peak  2730 spectrum    1 weight  0.10000E+01 volume  0.34174E-02 ppm1      3.620 ppm2      7.965 CV     1
 ASSI { 2731}
   (( segid "    " and resid 116  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      2.900     1.000     1.000 peak  2731 spectrum    1 weight  0.10000E+01 volume  0.16565E-02 ppm1      3.620 ppm2      8.091 CV     1
 ASSI { 2732}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 108  and name HG12))
      3.000     1.100     1.100 peak  2732 spectrum    1 weight  0.10000E+01 volume  0.13392E-02 ppm1      0.241 ppm2      1.105 CV     1
 OR { 2732}
   (  segid "    " and resid 116  and name HD1%)
   (  segid "    " and resid 112  and name HG1%)
 ASSI { 2733}
   (  segid "    " and resid 116  and name HD1%)
   (  segid "    " and resid 112  and name HG2%)
      2.100     0.600     0.600 peak  2733 spectrum    1 weight  0.10000E+01 volume  0.10871E-01 ppm1      0.241 ppm2      0.870 CV     1
 ASSI { 2734}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 108  and name HB  ))
      2.700     0.900     0.900 peak  2734 spectrum    1 weight  0.10000E+01 volume  0.26281E-02 ppm1      0.241 ppm2      1.796 CV     1
 ASSI { 2735}
   (  segid "    " and resid 116  and name HD1%)
   (  segid "    " and resid 113  and name HE% )
      2.400     0.700     0.700 peak  2735 spectrum    1 weight  0.10000E+01 volume  0.46250E-02 ppm1      0.241 ppm2      2.134 CV     1
 ASSI { 2736}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 113  and name HG3 ))
      3.000     3.000     3.000 peak  2736 spectrum    1 weight  0.10000E+01 volume  0.12646E-02 ppm1      0.241 ppm2      2.311 CV     1
 ASSI { 2737}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 100  and name HB2 ))
      3.200     1.200     1.200 peak  2737 spectrum    1 weight  0.10000E+01 volume  0.93845E-03 ppm1      0.241 ppm2      2.461 CV     1
 ASSI { 2738}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 112  and name HA  ))
      3.200     3.200     2.800 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.94576E-03 ppm1      0.241 ppm2      3.758 CV     1
 ASSI { 2739}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 100  and name HB3 ))
      3.100     1.200     1.200 peak  2739 spectrum    1 weight  0.10000E+01 volume  0.95941E-03 ppm1      0.241 ppm2      2.966 CV     1
 ASSI { 2740}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 113  and name HA  ))
      2.300     0.700     0.700 peak  2740 spectrum    1 weight  0.10000E+01 volume  0.61864E-02 ppm1      0.241 ppm2      4.349 CV     1
 ASSI { 2741}
   (  segid "    " and resid 116  and name HD1%)
   (  segid "    " and resid 100  and name HE% )
      2.800     1.000     1.000 peak  2741 spectrum    1 weight  0.10000E+01 volume  0.18413E-02 ppm1      0.241 ppm2      6.812 CV     1
 ASSI { 2742}
   (  segid "    " and resid 116  and name HD1%)
   (  segid "    " and resid 100  and name HD% )
      2.600     0.800     0.800 peak  2742 spectrum    1 weight  0.10000E+01 volume  0.29923E-02 ppm1      0.241 ppm2      7.034 CV     1
 ASSI { 2743}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 149  and name HZ  ))
      2.400     0.700     0.700 peak  2743 spectrum    1 weight  0.10000E+01 volume  0.46357E-02 ppm1      0.241 ppm2      7.447 CV     1
 ASSI { 2744}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 113  and name HN  ))
      3.200     1.300     1.300 peak  2744 spectrum    1 weight  0.10000E+01 volume  0.83900E-03 ppm1      0.241 ppm2      7.810 CV     1
 ASSI { 2745}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 116  and name HN  ))
      2.600     2.600     3.400 peak  2745 spectrum    1 weight  0.10000E+01 volume  0.33214E-02 ppm1      0.241 ppm2      7.964 CV     1
 ASSI { 2746}
   (  segid "    " and resid 116  and name HD1%)
   (( segid "    " and resid 117  and name HN  ))
      3.000     3.000     3.000 peak  2746 spectrum    1 weight  0.10000E+01 volume  0.11963E-02 ppm1      0.241 ppm2      8.081 CV     1
 ASSI { 2747}
   (( segid "    " and resid 116  and name HG13))
   (( segid "    " and resid 116  and name HN  ))
      2.700     0.900     0.900 peak  2747 spectrum    1 weight  0.10000E+01 volume  0.23566E-02 ppm1      1.580 ppm2      7.964 CV     1
 ASSI { 2748}
   (( segid "    " and resid 116  and name HG12))
   (( segid "    " and resid 116  and name HN  ))
      2.900     1.000     1.000 peak  2748 spectrum    1 weight  0.10000E+01 volume  0.16444E-02 ppm1      0.602 ppm2      7.969 CV     1
 ASSI { 2749}
   (( segid "    " and resid 116  and name HG12))
   (  segid "    " and resid 113  and name HE% )
      3.300     1.400     1.400 peak  2749 spectrum    1 weight  0.10000E+01 volume  0.69275E-03 ppm1      0.602 ppm2      2.138 CV     1
 OR { 2749}
   (( segid "    " and resid 116  and name HG12))
   (( segid "    " and resid 119  and name HB3 ))
 ASSI { 2751}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 116  and name HN  ))
      2.600     0.800     0.800 peak  2751 spectrum    1 weight  0.10000E+01 volume  0.29845E-02 ppm1      1.966 ppm2      7.958 CV     1
 ASSI { 2752}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 117  and name HN  ))
      2.700     0.900     0.900 peak  2752 spectrum    1 weight  0.10000E+01 volume  0.24912E-02 ppm1      1.966 ppm2      8.094 CV     1
 ASSI { 2753}
   (( segid "    " and resid 116  and name HB  ))
   (( segid "    " and resid 115  and name HN  ))
      3.400     1.500     1.500 peak  2753 spectrum    1 weight  0.10000E+01 volume  0.56843E-03 ppm1      1.966 ppm2      7.320 CV     1
 ASSI { 2754}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 117  and name HB3 ))
      2.900     1.000     1.000 peak  2754 spectrum    1 weight  0.10000E+01 volume  0.16760E-02 ppm1      0.643 ppm2      1.241 CV     1
 OR { 2754}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 129  and name HB2 ))
 ASSI { 2755}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 114  and name HB2 ))
      2.400     0.700     0.700 peak  2755 spectrum    1 weight  0.10000E+01 volume  0.53723E-02 ppm1      0.643 ppm2      1.981 CV     1
 ASSI { 2756}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 113  and name HB3 ))
      2.200     0.600     0.600 peak  2756 spectrum    1 weight  0.10000E+01 volume  0.81998E-02 ppm1      0.643 ppm2      2.336 CV     1
 OR { 2756}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 113  and name HG3 ))
 ASSI { 2757}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 113  and name HG2 ))
      2.400     0.700     0.700 peak  2757 spectrum    1 weight  0.10000E+01 volume  0.47468E-02 ppm1      0.643 ppm2      2.771 CV     1
 ASSI { 2758}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 114  and name HD2 ))
      3.000     1.200     1.200 peak  2758 spectrum    1 weight  0.10000E+01 volume  0.11798E-02 ppm1      0.643 ppm2      3.267 CV     1
 OR { 2758}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 114  and name HD3 ))
 ASSI { 2759}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 110  and name HA  ))
      2.300     0.700     0.700 peak  2759 spectrum    1 weight  0.10000E+01 volume  0.59914E-02 ppm1      0.643 ppm2      3.772 CV     1
 ASSI { 2760}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 110  and name HB  ))
      2.600     0.800     0.800 peak  2760 spectrum    1 weight  0.10000E+01 volume  0.33565E-02 ppm1      0.643 ppm2      4.273 CV     1
 ASSI { 2762}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 115  and name HN  ))
      3.300     1.400     1.400 peak  2762 spectrum    1 weight  0.10000E+01 volume  0.73321E-03 ppm1      0.643 ppm2      7.303 CV     1
 OR { 2762}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 135  and name HN  ))
 ASSI { 2763}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 134  and name HN  ))
      3.200     1.300     1.300 peak  2763 spectrum    1 weight  0.10000E+01 volume  0.88044E-03 ppm1      0.643 ppm2      7.478 CV     1
 ASSI { 2764}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 113  and name HN  ))
      3.100     1.200     1.200 peak  2764 spectrum    1 weight  0.10000E+01 volume  0.10316E-02 ppm1      0.643 ppm2      7.807 CV     1
 ASSI { 2765}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 114  and name HN  ))
      2.500     0.800     0.800 peak  2765 spectrum    1 weight  0.10000E+01 volume  0.34896E-02 ppm1      0.644 ppm2      8.354 CV     1
 ASSI { 2766}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 133  and name HN  ))
      2.600     0.900     0.900 peak  2766 spectrum    1 weight  0.10000E+01 volume  0.27222E-02 ppm1      0.643 ppm2      8.457 CV     1
 ASSI { 2767}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 117  and name HN  ))
      3.400     1.400     1.400 peak  2767 spectrum    1 weight  0.10000E+01 volume  0.63327E-03 ppm1      0.643 ppm2      8.087 CV     1
 OR { 2767}
   (  segid "    " and resid 133  and name HD1%)
   (( segid "    " and resid 118  and name HN  ))
 ASSI { 2768}
   (( segid "    " and resid 133  and name HG12))
   (( segid "    " and resid 133  and name HN  ))
      2.700     2.700     3.300 peak  2768 spectrum    1 weight  0.10000E+01 volume  0.21962E-02 ppm1      1.412 ppm2      8.461 CV     1
 ASSI { 2769}
   (( segid "    " and resid 133  and name HG13))
   (( segid "    " and resid 133  and name HN  ))
      2.600     0.800     0.800 peak  2769 spectrum    1 weight  0.10000E+01 volume  0.30630E-02 ppm1      1.713 ppm2      8.467 CV     1
 ASSI { 2770}
   (( segid "    " and resid 133  and name HG12))
   (( segid "    " and resid 114  and name HE  ))
      3.400     1.500     1.500 peak  2770 spectrum    1 weight  0.10000E+01 volume  0.55527E-03 ppm1      1.412 ppm2      7.466 CV     1
 OR { 2770}
   (( segid "    " and resid 133  and name HG12))
   (( segid "    " and resid 134  and name HN  ))
 ASSI { 2771}
   (( segid "    " and resid 133  and name HG13))
   (( segid "    " and resid 134  and name HN  ))
      3.400     1.400     1.400 peak  2771 spectrum    1 weight  0.10000E+01 volume  0.64692E-03 ppm1      1.713 ppm2      7.472 CV     1
 ASSI { 2773}
   (( segid "    " and resid 133  and name HG12))
   (( segid "    " and resid 130  and name HA  ))
      3.300     1.400     1.400 peak  2773 spectrum    1 weight  0.10000E+01 volume  0.66545E-03 ppm1      1.412 ppm2      4.189 CV     1
 ASSI { 2774}
   (( segid "    " and resid 133  and name HG12))
   (( segid "    " and resid 114  and name HB2 ))
      3.000     1.200     1.200 peak  2774 spectrum    1 weight  0.10000E+01 volume  0.11768E-02 ppm1      1.412 ppm2      1.990 CV     1
 ASSI { 2775}
   (( segid "    " and resid 133  and name HG12))
   (( segid "    " and resid 114  and name HD2 ))
      3.500     1.500     1.500 peak  2775 spectrum    1 weight  0.10000E+01 volume  0.53431E-03 ppm1      1.412 ppm2      3.269 CV     1
 OR { 2775}
   (( segid "    " and resid 133  and name HG12))
   (( segid "    " and resid 114  and name HD3 ))
 ASSI { 2776}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 137  and name HB3 ))
      3.000     1.100     1.100 peak  2776 spectrum    1 weight  0.10000E+01 volume  0.14138E-02 ppm1      0.908 ppm2      2.901 CV     1
 ASSI { 2777}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 134  and name HB2 ))
      3.000     1.100     1.100 peak  2777 spectrum    1 weight  0.10000E+01 volume  0.12548E-02 ppm1      0.908 ppm2      2.745 CV     1
 ASSI { 2778}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 110  and name HB  ))
      2.300     0.700     0.700 peak  2778 spectrum    1 weight  0.10000E+01 volume  0.57477E-02 ppm1      0.908 ppm2      4.263 CV     1
 ASSI { 2779}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 134  and name HA  ))
      2.800     1.000     1.000 peak  2779 spectrum    1 weight  0.10000E+01 volume  0.19271E-02 ppm1      0.908 ppm2      4.405 CV     1
 ASSI { 2780}
   (  segid "    " and resid 38   and name HG2%)
   (  segid "    " and resid 22   and name HD% )
      2.800     1.000     1.000 peak  2780 spectrum    1 weight  0.10000E+01 volume  0.20241E-02 ppm1      0.908 ppm2      7.479 CV     1
 OR { 2780}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 134  and name HN  ))
 ASSI { 2781}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 137  and name HN  ))
      2.600     2.600     3.400 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.30903E-02 ppm1      0.908 ppm2      8.307 CV     1
 ASSI { 2782}
   (  segid "    " and resid 133  and name HG2%)
   (( segid "    " and resid 133  and name HN  ))
      2.600     2.600     3.400 peak  2782 spectrum    1 weight  0.10000E+01 volume  0.31488E-02 ppm1      0.908 ppm2      8.459 CV     1
 ASSI { 2783}
   (( segid "    " and resid 133  and name HB  ))
   (( segid "    " and resid 134  and name HB2 ))
      3.300     1.300     1.300 peak  2783 spectrum    1 weight  0.10000E+01 volume  0.75758E-03 ppm1      2.230 ppm2      2.735 CV     1
 ASSI { 2784}
   (( segid "    " and resid 133  and name HB  ))
   (( segid "    " and resid 130  and name HA  ))
      2.800     0.900     0.900 peak  2784 spectrum    1 weight  0.10000E+01 volume  0.21377E-02 ppm1      2.230 ppm2      4.187 CV     1
 ASSI { 2785}
   (( segid "    " and resid 133  and name HB  ))
   (( segid "    " and resid 134  and name HN  ))
      2.700     0.900     0.900 peak  2785 spectrum    1 weight  0.10000E+01 volume  0.22264E-02 ppm1      2.230 ppm2      7.476 CV     1
 ASSI { 2786}
   (( segid "    " and resid 133  and name HB  ))
   (( segid "    " and resid 132  and name HN  ))
      3.300     1.400     1.400 peak  2786 spectrum    1 weight  0.10000E+01 volume  0.70347E-03 ppm1      2.230 ppm2      8.219 CV     1
 ASSI { 2787}
   (( segid "    " and resid 133  and name HB  ))
   (( segid "    " and resid 133  and name HN  ))
      2.400     0.700     0.700 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.54308E-02 ppm1      2.230 ppm2      8.459 CV     1
 ASSI { 2788}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HG13))
      2.500     0.800     0.800 peak  2788 spectrum    1 weight  0.10000E+01 volume  0.39712E-02 ppm1      3.644 ppm2      1.722 CV     1
 ASSI { 2790}
   (( segid "    " and resid 133  and name HA  ))
   (  segid "    " and resid 133  and name HG2%)
      2.300     0.600     0.600 peak  2790 spectrum    1 weight  0.10000E+01 volume  0.68251E-02 ppm1      3.644 ppm2      0.915 CV     1
 ASSI { 2792}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name HG13))
      2.900     1.100     1.100 peak  2792 spectrum    1 weight  0.10000E+01 volume  0.14196E-02 ppm1      3.644 ppm2      1.921 CV     1
 ASSI { 2793}
   (( segid "    " and resid 133  and name HA  ))
   (  segid "    " and resid 136  and name HD1%)
      2.300     0.700     0.700 peak  2793 spectrum    1 weight  0.10000E+01 volume  0.64253E-02 ppm1      3.644 ppm2      0.840 CV     1
 ASSI { 2794}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 132  and name HA  ))
      3.300     1.400     1.400 peak  2794 spectrum    1 weight  0.10000E+01 volume  0.73613E-03 ppm1      3.645 ppm2      4.143 CV     1
 ASSI { 2795}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      3.100     1.200     1.200 peak  2795 spectrum    1 weight  0.10000E+01 volume  0.11047E-02 ppm1      3.644 ppm2      7.482 CV     1
 ASSI { 2796}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      2.700     0.900     0.900 peak  2796 spectrum    1 weight  0.10000E+01 volume  0.25380E-02 ppm1      3.645 ppm2      8.328 CV     1
 ASSI { 2797}
   (( segid "    " and resid 133  and name HA  ))
   (( segid "    " and resid 133  and name HN  ))
      2.700     0.900     0.900 peak  2797 spectrum    1 weight  0.10000E+01 volume  0.25380E-02 ppm1      3.644 ppm2      8.463 CV     1
 ASSI { 2798}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 135  and name HB2 ))
      3.000     1.100     1.100 peak  2798 spectrum    1 weight  0.10000E+01 volume  0.13938E-02 ppm1      3.727 ppm2      2.101 CV     1
 OR { 2798}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 148  and name HB2 ))
 ASSI { 2799}
   (( segid "    " and resid 136  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      2.500     0.800     0.800 peak  2799 spectrum    1 weight  0.10000E+01 volume  0.40819E-02 ppm1      3.726 ppm2      8.326 CV     1
 ASSI { 2800}
   (  segid "    " and resid 136  and name HD1%)
   (  segid "    " and resid 113  and name HE% )
      2.300     2.300     3.700 peak  2800 spectrum    1 weight  0.10000E+01 volume  0.60938E-02 ppm1      0.814 ppm2      2.129 CV     1
 ASSI { 2801}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 113  and name HG3 ))
      2.700     0.900     0.900 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.21655E-02 ppm1      0.814 ppm2      2.335 CV     1
 ASSI { 2802}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 132  and name HG2 ))
      3.100     1.200     1.200 peak  2802 spectrum    1 weight  0.10000E+01 volume  0.11573E-02 ppm1      0.814 ppm2      2.481 CV     1
 OR { 2802}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 100  and name HB2 ))
 ASSI { 2804}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 129  and name HA  ))
      3.300     1.400     1.400 peak  2804 spectrum    1 weight  0.10000E+01 volume  0.71371E-03 ppm1      0.814 ppm2      3.934 CV     1
 OR { 2804}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 149  and name HA  ))
 OR { 2804}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 149  and name HA  ))
 ASSI { 2805}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 132  and name HA  ))
      2.900     1.100     1.100 peak  2805 spectrum    1 weight  0.10000E+01 volume  0.14294E-02 ppm1      0.814 ppm2      4.136 CV     1
 ASSI { 2806}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 133  and name HN  ))
      3.100     1.200     1.200 peak  2806 spectrum    1 weight  0.10000E+01 volume  0.99939E-03 ppm1      0.814 ppm2      8.466 CV     1
 ASSI { 2807}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 136  and name HN  ))
      2.500     0.800     0.800 peak  2807 spectrum    1 weight  0.10000E+01 volume  0.38050E-02 ppm1      0.815 ppm2      8.329 CV     1
 ASSI { 2809}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 108  and name HB  ))
      2.200     2.200     3.800 peak  2809 spectrum    1 weight  0.10000E+01 volume  0.81998E-02 ppm1      0.776 ppm2      1.822 CV     1
 OR { 2809}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 124  and name HB3 ))
 OR { 2809}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 108  and name HB  ))
 ASSI { 2810}
   (  segid "    " and resid 116  and name HG2%)
   (  segid "    " and resid 113  and name HE% )
      2.300     0.600     0.600 peak  2810 spectrum    1 weight  0.10000E+01 volume  0.68446E-02 ppm1      0.776 ppm2      2.133 CV     1
 ASSI { 2812}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 117  and name HA  ))
      2.900     1.000     1.000 peak  2812 spectrum    1 weight  0.10000E+01 volume  0.16663E-02 ppm1      0.776 ppm2      3.891 CV     1
 ASSI { 2813}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 113  and name HA  ))
      2.900     1.000     1.000 peak  2813 spectrum    1 weight  0.10000E+01 volume  0.16190E-02 ppm1      0.776 ppm2      4.345 CV     1
 ASSI { 2814}
   (  segid "    " and resid 116  and name HG2%)
   (  segid "    " and resid 100  and name HE% )
      3.300     1.300     1.300 peak  2814 spectrum    1 weight  0.10000E+01 volume  0.76928E-03 ppm1      0.776 ppm2      6.810 CV     1
 ASSI { 2815}
   (  segid "    " and resid 116  and name HG2%)
   (  segid "    " and resid 100  and name HD% )
      3.200     1.300     1.300 peak  2815 spectrum    1 weight  0.10000E+01 volume  0.84192E-03 ppm1      0.776 ppm2      7.049 CV     1
 OR { 2815}
   (  segid "    " and resid 116  and name HG2%)
   (  segid "    " and resid 149  and name HD% )
 ASSI { 2816}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 149  and name HZ  ))
      2.800     1.000     1.000 peak  2816 spectrum    1 weight  0.10000E+01 volume  0.19827E-02 ppm1      0.776 ppm2      7.441 CV     1
 ASSI { 2817}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 116  and name HN  ))
      2.600     2.600     3.400 peak  2817 spectrum    1 weight  0.10000E+01 volume  0.29177E-02 ppm1      0.776 ppm2      7.958 CV     1
 ASSI { 2818}
   (  segid "    " and resid 116  and name HG2%)
   (( segid "    " and resid 117  and name HN  ))
      2.600     0.800     0.800 peak  2818 spectrum    1 weight  0.10000E+01 volume  0.29845E-02 ppm1      0.776 ppm2      8.094 CV     1
 ASSI { 2819}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 117  and name HB3 ))
      3.000     1.100     1.100 peak  2819 spectrum    1 weight  0.10000E+01 volume  0.13138E-02 ppm1      0.814 ppm2      1.237 CV     1
 ASSI { 2820}
   (  segid "    " and resid 136  and name HD1%)
   (( segid "    " and resid 133  and name HA  ))
      2.400     0.700     0.700 peak  2820 spectrum    1 weight  0.10000E+01 volume  0.51871E-02 ppm1      0.814 ppm2      3.652 CV     1
 ASSI { 2821}
   (( segid "    " and resid 136  and name HG12))
   (( segid "    " and resid 136  and name HN  ))
      2.900     1.000     1.000 peak  2821 spectrum    1 weight  0.10000E+01 volume  0.16916E-02 ppm1      0.944 ppm2      8.326 CV     1
 ASSI { 2822}
   (( segid "    " and resid 136  and name HG13))
   (( segid "    " and resid 136  and name HN  ))
      2.600     0.800     0.800 peak  2822 spectrum    1 weight  0.10000E+01 volume  0.33487E-02 ppm1      1.907 ppm2      8.341 CV     1
 ASSI { 2823}
   (  segid "    " and resid 136  and name HG2%)
   (  segid "    " and resid 144  and name HG1%)
      2.300     0.700     0.700 peak  2823 spectrum    1 weight  0.10000E+01 volume  0.60694E-02 ppm1      0.879 ppm2      1.253 CV     1
 ASSI { 2824}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 148  and name HB2 ))
      2.400     0.700     0.700 peak  2824 spectrum    1 weight  0.10000E+01 volume  0.50749E-02 ppm1      0.879 ppm2      2.112 CV     1
 ASSI { 2825}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 113  and name HG3 ))
      2.900     1.000     1.000 peak  2825 spectrum    1 weight  0.10000E+01 volume  0.16463E-02 ppm1      0.879 ppm2      2.345 CV     1
 OR { 2825}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 113  and name HB3 ))
 ASSI { 2826}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 148  and name HB3 ))
      2.800     1.000     1.000 peak  2826 spectrum    1 weight  0.10000E+01 volume  0.20436E-02 ppm1      0.879 ppm2      2.466 CV     1
 ASSI { 2827}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 113  and name HG2 ))
      2.900     1.100     1.100 peak  2827 spectrum    1 weight  0.10000E+01 volume  0.15152E-02 ppm1      0.879 ppm2      2.773 CV     1
 ASSI { 2828}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 137  and name HB3 ))
      3.100     1.200     1.200 peak  2828 spectrum    1 weight  0.10000E+01 volume  0.10355E-02 ppm1      0.879 ppm2      2.935 CV     1
 ASSI { 2829}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 137  and name HA  ))
      3.000     1.200     1.200 peak  2829 spectrum    1 weight  0.10000E+01 volume  0.11963E-02 ppm1      0.879 ppm2      4.883 CV     1
 ASSI { 2830}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 144  and name HA  ))
      3.300     1.400     1.400 peak  2830 spectrum    1 weight  0.10000E+01 volume  0.69762E-03 ppm1      0.879 ppm2      5.113 CV     1
 ASSI { 2831}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 137  and name HN  ))
      2.500     0.800     0.800 peak  2831 spectrum    1 weight  0.10000E+01 volume  0.42871E-02 ppm1      0.879 ppm2      8.325 CV     1
 ASSI { 2832}
   (  segid "    " and resid 136  and name HG2%)
   (( segid "    " and resid 145  and name HN  ))
      3.400     1.400     1.400 peak  2832 spectrum    1 weight  0.10000E+01 volume  0.61962E-03 ppm1      0.879 ppm2      8.828 CV     1
 ASSI { 2833}
   (( segid "    " and resid 136  and name HB  ))
   (  segid "    " and resid 133  and name HD1%)
      3.100     1.200     1.200 peak  2833 spectrum    1 weight  0.10000E+01 volume  0.10052E-02 ppm1      1.670 ppm2      0.651 CV     1
 ASSI { 2834}
   (( segid "    " and resid 136  and name HB  ))
   (( segid "    " and resid 135  and name HB2 ))
      3.200     1.300     1.300 peak  2834 spectrum    1 weight  0.10000E+01 volume  0.81706E-03 ppm1      1.670 ppm2      2.132 CV     1
 OR { 2834}
   (( segid "    " and resid 136  and name HB  ))
   (( segid "    " and resid 135  and name HB3 ))
 ASSI { 2835}
   (( segid "    " and resid 136  and name HB  ))
   (( segid "    " and resid 133  and name HA  ))
      2.600     0.900     0.900 peak  2835 spectrum    1 weight  0.10000E+01 volume  0.28280E-02 ppm1      1.670 ppm2      3.644 CV     1
 ASSI { 2836}
   (( segid "    " and resid 136  and name HB  ))
   (( segid "    " and resid 135  and name HN  ))
      3.500     1.500     1.500 peak  2836 spectrum    1 weight  0.10000E+01 volume  0.51627E-03 ppm1      1.670 ppm2      7.296 CV     1
 ASSI { 2837}
   (( segid "    " and resid 136  and name HB  ))
   (( segid "    " and resid 137  and name HN  ))
      2.400     0.700     0.700 peak  2837 spectrum    1 weight  0.10000E+01 volume  0.44919E-02 ppm1      1.671 ppm2      8.327 CV     1
 OR { 2837}
   (( segid "    " and resid 136  and name HB  ))
   (( segid "    " and resid 136  and name HN  ))
 ASSI { 2838}
   (( segid "    " and resid 4    and name HA  ))
   (  segid "    " and resid 77   and name HB% )
      2.300     0.700     0.700 peak  2838 spectrum    1 weight  0.10000E+01 volume  0.63278E-02 ppm1      3.794 ppm2      1.259 CV     1
 ASSI { 2839}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 6    and name HD3 ))
      2.500     2.500     3.500 peak  2839 spectrum    1 weight  0.10000E+01 volume  0.34228E-02 ppm1      3.794 ppm2      1.654 CV     1
 OR { 2839}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 6    and name HD2 ))
 ASSI { 2840}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 74   and name HA  ))
      3.300     1.400     1.400 peak  2840 spectrum    1 weight  0.10000E+01 volume  0.66252E-03 ppm1      3.794 ppm2      3.325 CV     1
 ASSI { 2841}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 5    and name HA  ))
      3.400     1.400     1.400 peak  2841 spectrum    1 weight  0.10000E+01 volume  0.65375E-03 ppm1      3.794 ppm2      4.297 CV     1
 ASSI { 2843}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 7    and name HN  ))
      3.000     1.100     1.100 peak  2843 spectrum    1 weight  0.10000E+01 volume  0.12334E-02 ppm1      3.794 ppm2      7.394 CV     1
 ASSI { 2844}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 6    and name HN  ))
      3.500     1.500     1.500 peak  2844 spectrum    1 weight  0.10000E+01 volume  0.54649E-03 ppm1      3.794 ppm2      7.823 CV     1
 ASSI { 2845}
   (( segid "    " and resid 4    and name HA  ))
   (( segid "    " and resid 4    and name HN  ))
      2.600     0.900     0.900 peak  2845 spectrum    1 weight  0.10000E+01 volume  0.28514E-02 ppm1      3.794 ppm2      8.387 CV     1
 ASSI { 2846}
   (( segid "    " and resid 47   and name HB2 ))
   (( segid "    " and resid 47   and name HN  ))
      2.600     0.800     0.800 peak  2846 spectrum    1 weight  0.10000E+01 volume  0.30513E-02 ppm1      2.071 ppm2      8.378 CV     1
 OR { 2846}
   (( segid "    " and resid 4    and name HB  ))
   (( segid "    " and resid 4    and name HN  ))
 ASSI { 2847}
   (( segid "    " and resid 112  and name HA  ))
   (  segid "    " and resid 116  and name HD1%)
      3.400     1.500     1.500 peak  2847 spectrum    1 weight  0.10000E+01 volume  0.59524E-03 ppm1      3.776 ppm2      0.230 CV     1
 ASSI { 2848}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 114  and name HB2 ))
      3.200     1.300     1.300 peak  2848 spectrum    1 weight  0.10000E+01 volume  0.82730E-03 ppm1      3.776 ppm2      1.988 CV     1
 OR { 2848}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 114  and name HB2 ))
 OR { 2848}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 114  and name HB3 ))
 OR { 2848}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 137  and name HB2 ))
 ASSI { 2849}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 103  and name HG3 ))
      2.500     2.500     3.500 peak  2849 spectrum    1 weight  0.10000E+01 volume  0.38606E-02 ppm1      3.776 ppm2      2.288 CV     1
 OR { 2849}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 103  and name HG2 ))
 ASSI { 2851}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      2.800     1.000     1.000 peak  2851 spectrum    1 weight  0.10000E+01 volume  0.19690E-02 ppm1      3.776 ppm2      7.325 CV     1
 ASSI { 2852}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      2.700     0.900     0.900 peak  2852 spectrum    1 weight  0.10000E+01 volume  0.26359E-02 ppm1      3.776 ppm2      7.623 CV     1
 ASSI { 2853}
   (( segid "    " and resid 110  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      3.000     1.100     1.100 peak  2853 spectrum    1 weight  0.10000E+01 volume  0.13353E-02 ppm1      3.776 ppm2      7.805 CV     1
 OR { 2853}
   (( segid "    " and resid 112  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
 ASSI { 2855}
   (  segid "    " and resid 112  and name HG1%)
   (  segid "    " and resid 116  and name HD1%)
      2.900     1.100     1.100 peak  2855 spectrum    1 weight  0.10000E+01 volume  0.14801E-02 ppm1      1.106 ppm2      0.231 CV     1
 ASSI { 2856}
   (  segid "    " and resid 112  and name HG1%)
   (  segid "    " and resid 108  and name HG2%)
      2.700     0.900     0.900 peak  2856 spectrum    1 weight  0.10000E+01 volume  0.21626E-02 ppm1      1.106 ppm2      0.457 CV     1
 ASSI { 2857}
   (  segid "    " and resid 112  and name HG1%)
   (  segid "    " and resid 108  and name HD1%)
      2.700     0.900     0.900 peak  2857 spectrum    1 weight  0.10000E+01 volume  0.25653E-02 ppm1      1.106 ppm2      0.628 CV     1
 ASSI { 2858}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 108  and name HB  ))
      2.800     1.000     1.000 peak  2858 spectrum    1 weight  0.10000E+01 volume  0.18111E-02 ppm1      1.106 ppm2      1.816 CV     1
 ASSI { 2859}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 103  and name HG3 ))
      2.900     1.000     1.000 peak  2859 spectrum    1 weight  0.10000E+01 volume  0.16073E-02 ppm1      1.106 ppm2      2.289 CV     1
 OR { 2859}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 103  and name HG2 ))
 ASSI { 2860}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 111  and name HB2 ))
      2.900     1.100     1.100 peak  2860 spectrum    1 weight  0.10000E+01 volume  0.14352E-02 ppm1      1.106 ppm2      2.608 CV     1
 ASSI { 2861}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 111  and name HB3 ))
      3.000     3.000     3.000 peak  2861 spectrum    1 weight  0.10000E+01 volume  0.12100E-02 ppm1      1.106 ppm2      2.727 CV     1
 ASSI { 2862}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 100  and name HB3 ))
      3.400     1.400     1.400 peak  2862 spectrum    1 weight  0.10000E+01 volume  0.65180E-03 ppm1      1.106 ppm2      2.968 CV     1
 ASSI { 2863}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 109  and name HB2 ))
      3.000     1.200     1.200 peak  2863 spectrum    1 weight  0.10000E+01 volume  0.11963E-02 ppm1      1.106 ppm2      4.161 CV     1
 ASSI { 2864}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 111  and name HA  ))
      3.200     3.200     2.800 peak  2864 spectrum    1 weight  0.10000E+01 volume  0.91359E-03 ppm1      1.106 ppm2      4.375 CV     1
 ASSI { 2865}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 109  and name HB3 ))
      3.200     1.300     1.300 peak  2865 spectrum    1 weight  0.10000E+01 volume  0.84485E-03 ppm1      1.106 ppm2      4.566 CV     1
 ASSI { 2867}
   (  segid "    " and resid 112  and name HG1%)
   (  segid "    " and resid 149  and name HD% )
      3.100     3.100     2.900 peak  2867 spectrum    1 weight  0.10000E+01 volume  0.96477E-03 ppm1      1.106 ppm2      7.043 CV     1
 OR { 2867}
   (  segid "    " and resid 112  and name HG1%)
   (  segid "    " and resid 100  and name HD% )
 ASSI { 2868}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 115  and name HN  ))
      3.500     1.500     1.500 peak  2868 spectrum    1 weight  0.10000E+01 volume  0.54796E-03 ppm1      1.106 ppm2      7.325 CV     1
 OR { 2868}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 100  and name HN  ))
 ASSI { 2869}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 112  and name HN  ))
      2.200     0.600     0.600 peak  2869 spectrum    1 weight  0.10000E+01 volume  0.76100E-02 ppm1      1.106 ppm2      7.626 CV     1
 ASSI { 2870}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 113  and name HN  ))
      2.900     1.000     1.000 peak  2870 spectrum    1 weight  0.10000E+01 volume  0.15820E-02 ppm1      1.106 ppm2      7.821 CV     1
 ASSI { 2871}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 111  and name HN  ))
      3.300     1.400     1.400 peak  2871 spectrum    1 weight  0.10000E+01 volume  0.74003E-03 ppm1      1.106 ppm2      8.134 CV     1
 ASSI { 2872}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 109  and name HN  ))
      2.900     1.100     1.100 peak  2872 spectrum    1 weight  0.10000E+01 volume  0.15761E-02 ppm1      1.106 ppm2      9.013 CV     1
 ASSI { 2873}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 110  and name HN  ))
      3.600     1.600     1.600 peak  2873 spectrum    1 weight  0.10000E+01 volume  0.43339E-03 ppm1      1.106 ppm2      8.382 CV     1
 OR { 2873}
   (  segid "    " and resid 112  and name HG1%)
   (( segid "    " and resid 114  and name HN  ))
 ASSI { 2874}
   (  segid "    " and resid 4    and name HG1%)
   (( segid "    " and resid 74   and name HA  ))
      2.600     0.800     0.800 peak  2874 spectrum    1 weight  0.10000E+01 volume  0.32624E-02 ppm1      0.883 ppm2      3.327 CV     1
 OR { 2874}
   (  segid "    " and resid 4    and name HG2%)
   (( segid "    " and resid 74   and name HA  ))
 ASSI { 2875}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 100  and name HB3 ))
      2.900     1.000     1.000 peak  2875 spectrum    1 weight  0.10000E+01 volume  0.17419E-02 ppm1      0.887 ppm2      2.974 CV     1
 ASSI { 2876}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 113  and name HA  ))
      2.900     1.100     1.100 peak  2876 spectrum    1 weight  0.10000E+01 volume  0.15113E-02 ppm1      0.887 ppm2      4.354 CV     1
 ASSI { 2878}
   (  segid "    " and resid 112  and name HG2%)
   (  segid "    " and resid 100  and name HD% )
      2.600     0.900     0.900 peak  2878 spectrum    1 weight  0.10000E+01 volume  0.28514E-02 ppm1      0.887 ppm2      7.040 CV     1
 ASSI { 2879}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 100  and name HN  ))
      3.100     1.200     1.200 peak  2879 spectrum    1 weight  0.10000E+01 volume  0.10135E-02 ppm1      0.887 ppm2      7.325 CV     1
 OR { 2879}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 115  and name HN  ))
 ASSI { 2880}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 102  and name HN  ))
      2.700     0.900     0.900 peak  2880 spectrum    1 weight  0.10000E+01 volume  0.24283E-02 ppm1      0.887 ppm2      7.622 CV     1
 OR { 2880}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 112  and name HN  ))
 ASSI { 2881}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 113  and name HN  ))
      2.800     1.000     1.000 peak  2881 spectrum    1 weight  0.10000E+01 volume  0.17833E-02 ppm1      0.887 ppm2      7.814 CV     1
 ASSI { 2882}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 109  and name HN  ))
      3.200     1.300     1.300 peak  2882 spectrum    1 weight  0.10000E+01 volume  0.85947E-03 ppm1      0.887 ppm2      9.008 CV     1
 ASSI { 2883}
   (  segid "    " and resid 112  and name HG2%)
   (  segid "    " and resid 108  and name HD1%)
      2.200     0.600     0.600 peak  2883 spectrum    1 weight  0.10000E+01 volume  0.94040E-02 ppm1      0.887 ppm2      0.633 CV     1
 ASSI { 2886}
   (  segid "    " and resid 112  and name HG2%)
   (( segid "    " and resid 108  and name HB  ))
      2.600     0.800     0.800 peak  2886 spectrum    1 weight  0.10000E+01 volume  0.29884E-02 ppm1      0.887 ppm2      1.811 CV     1
 ASSI { 2887}
   (  segid "    " and resid 4    and name HG1%)
   (( segid "    " and resid 74   and name HN  ))
      3.100     1.200     1.200 peak  2887 spectrum    1 weight  0.10000E+01 volume  0.97209E-03 ppm1      0.893 ppm2      6.875 CV     1
 OR { 2887}
   (  segid "    " and resid 4    and name HG2%)
   (( segid "    " and resid 74   and name HN  ))
 ASSI { 2888}
   (  segid "    " and resid 4    and name HG2%)
   (( segid "    " and resid 4    and name HN  ))
      2.600     0.800     0.800 peak  2888 spectrum    1 weight  0.10000E+01 volume  0.33721E-02 ppm1      0.883 ppm2      8.385 CV     1
 OR { 2888}
   (  segid "    " and resid 4    and name HG1%)
   (( segid "    " and resid 4    and name HN  ))
 ASSI { 2891}
   (( segid "    " and resid 112  and name HB  ))
   (( segid "    " and resid 108  and name HB  ))
      2.900     1.000     1.000 peak  2891 spectrum    1 weight  0.10000E+01 volume  0.17336E-02 ppm1      2.126 ppm2      1.812 CV     1
 OR { 2891}
   (( segid "    " and resid 112  and name HB  ))
   (( segid "    " and resid 102  and name HB3 ))
 ASSI { 2894}
   (( segid "    " and resid 112  and name HB  ))
   (  segid "    " and resid 108  and name HD1%)
      2.900     2.900     3.100 peak  2894 spectrum    1 weight  0.10000E+01 volume  0.14606E-02 ppm1      2.126 ppm2      0.644 CV     1
 ASSI { 2895}
   (( segid "    " and resid 112  and name HB  ))
   (  segid "    " and resid 108  and name HG2%)
      3.100     1.200     1.200 peak  2895 spectrum    1 weight  0.10000E+01 volume  0.10135E-02 ppm1      2.126 ppm2      0.471 CV     1
 ASSI { 2897}
   (( segid "    " and resid 112  and name HB  ))
   (( segid "    " and resid 112  and name HN  ))
      2.500     0.800     0.800 peak  2897 spectrum    1 weight  0.10000E+01 volume  0.40487E-02 ppm1      2.126 ppm2      7.624 CV     1
 ASSI { 2898}
   (( segid "    " and resid 112  and name HB  ))
   (( segid "    " and resid 113  and name HN  ))
      2.800     2.800     3.200 peak  2898 spectrum    1 weight  0.10000E+01 volume  0.18140E-02 ppm1      2.126 ppm2      7.813 CV     1
 ASSI { 2899}
   (( segid "    " and resid 112  and name HB  ))
   (( segid "    " and resid 109  and name HN  ))
      3.200     1.300     1.300 peak  2899 spectrum    1 weight  0.10000E+01 volume  0.92187E-03 ppm1      2.126 ppm2      9.013 CV     1
 ASSI { 2900}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 148  and name HB3 ))
      2.900     1.000     1.000 peak  2900 spectrum    1 weight  0.10000E+01 volume  0.16307E-02 ppm1      5.111 ppm2      2.453 CV     1
 ASSI { 2901}
   (( segid "    " and resid 144  and name HA  ))
   (  segid "    " and resid 136  and name HG2%)
      3.100     1.200     1.200 peak  2901 spectrum    1 weight  0.10000E+01 volume  0.10715E-02 ppm1      5.111 ppm2      0.873 CV     1
 ASSI { 2902}
   (( segid "    " and resid 144  and name HA  ))
   (  segid "    " and resid 110  and name HG2%)
      3.300     1.400     1.400 peak  2902 spectrum    1 weight  0.10000E+01 volume  0.69470E-03 ppm1      5.111 ppm2      1.052 CV     1
 ASSI { 2903}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 145  and name HN  ))
      2.200     0.600     0.600 peak  2903 spectrum    1 weight  0.10000E+01 volume  0.82535E-02 ppm1      5.111 ppm2      8.833 CV     1
 ASSI { 2904}
   (( segid "    " and resid 144  and name HA  ))
   (( segid "    " and resid 144  and name HN  ))
      3.000     1.100     1.100 peak  2904 spectrum    1 weight  0.10000E+01 volume  0.13138E-02 ppm1      5.111 ppm2      9.898 CV     1
 ASSI { 2905}
   (( segid "    " and resid 144  and name HB  ))
   (( segid "    " and resid 108  and name HG12))
      2.800     1.000     1.000 peak  2905 spectrum    1 weight  0.10000E+01 volume  0.20963E-02 ppm1      2.173 ppm2      1.088 CV     1
 OR { 2905}
   (( segid "    " and resid 144  and name HB  ))
   (  segid "    " and resid 112  and name HG1%)
 ASSI { 2906}
   (( segid "    " and resid 144  and name HB  ))
   (( segid "    " and resid 108  and name HG13))
      2.800     1.000     1.000 peak  2906 spectrum    1 weight  0.10000E+01 volume  0.20217E-02 ppm1      2.173 ppm2      1.390 CV     1
 ASSI { 2907}
   (( segid "    " and resid 144  and name HB  ))
   (( segid "    " and resid 108  and name HN  ))
      3.200     1.300     1.300 peak  2907 spectrum    1 weight  0.10000E+01 volume  0.84290E-03 ppm1      2.173 ppm2      9.009 CV     1
 ASSI { 2908}
   (( segid "    " and resid 144  and name HB  ))
   (( segid "    " and resid 144  and name HN  ))
      2.800     1.000     1.000 peak  2908 spectrum    1 weight  0.10000E+01 volume  0.18306E-02 ppm1      2.173 ppm2      9.905 CV     1
 ASSI { 2909}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 113  and name HB2 ))
      2.500     0.800     0.800 peak  2909 spectrum    1 weight  0.10000E+01 volume  0.41428E-02 ppm1      0.700 ppm2      1.725 CV     1
 ASSI { 2910}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 137  and name HB2 ))
      2.700     0.900     0.900 peak  2910 spectrum    1 weight  0.10000E+01 volume  0.24712E-02 ppm1      0.700 ppm2      1.989 CV     1
 ASSI { 2911}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 113  and name HB3 ))
      2.400     0.700     0.700 peak  2911 spectrum    1 weight  0.10000E+01 volume  0.52017E-02 ppm1      0.700 ppm2      2.337 CV     1
 ASSI { 2912}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 113  and name HG2 ))
      2.500     0.800     0.800 peak  2912 spectrum    1 weight  0.10000E+01 volume  0.41262E-02 ppm1      0.700 ppm2      2.766 CV     1
 ASSI { 2913}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 137  and name HB3 ))
      2.900     1.100     1.100 peak  2913 spectrum    1 weight  0.10000E+01 volume  0.15430E-02 ppm1      0.700 ppm2      2.918 CV     1
 ASSI { 2914}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 149  and name HB3 ))
      3.300     1.400     1.400 peak  2914 spectrum    1 weight  0.10000E+01 volume  0.68787E-03 ppm1      0.700 ppm2      3.067 CV     1
 ASSI { 2915}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 137  and name HA  ))
      3.000     1.100     1.100 peak  2915 spectrum    1 weight  0.10000E+01 volume  0.12919E-02 ppm1      0.700 ppm2      4.871 CV     1
 ASSI { 2916}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 143  and name HA  ))
      2.900     1.000     1.000 peak  2916 spectrum    1 weight  0.10000E+01 volume  0.16307E-02 ppm1      0.700 ppm2      4.645 CV     1
 ASSI { 2917}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 110  and name HB  ))
      3.000     1.100     1.100 peak  2917 spectrum    1 weight  0.10000E+01 volume  0.12412E-02 ppm1      0.700 ppm2      4.297 CV     1
 ASSI { 2918}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 110  and name HA  ))
      2.400     0.700     0.700 peak  2918 spectrum    1 weight  0.10000E+01 volume  0.48078E-02 ppm1      0.700 ppm2      3.788 CV     1
 ASSI { 2919}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 108  and name HG13))
      2.800     1.000     1.000 peak  2919 spectrum    1 weight  0.10000E+01 volume  0.19330E-02 ppm1      0.700 ppm2      1.400 CV     1
 ASSI { 2920}
   (  segid "    " and resid 144  and name HG2%)
   (  segid "    " and resid 136  and name HG2%)
      2.100     0.500     0.500 peak  2920 spectrum    1 weight  0.10000E+01 volume  0.12519E-01 ppm1      0.700 ppm2      0.867 CV     1
 ASSI { 2921}
   (  segid "    " and resid 144  and name HG2%)
   (  segid "    " and resid 110  and name HG2%)
      2.100     0.500     0.500 peak  2921 spectrum    1 weight  0.10000E+01 volume  0.11720E-01 ppm1      0.700 ppm2      1.014 CV     1
 ASSI { 2922}
   (  segid "    " and resid 144  and name HG1%)
   (  segid "    " and resid 136  and name HG2%)
      2.300     0.700     0.700 peak  2922 spectrum    1 weight  0.10000E+01 volume  0.61084E-02 ppm1      1.256 ppm2      0.862 CV     1
 ASSI { 2923}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 148  and name HB3 ))
      2.500     0.800     0.800 peak  2923 spectrum    1 weight  0.10000E+01 volume  0.36890E-02 ppm1      1.256 ppm2      2.449 CV     1
 ASSI { 2924}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 113  and name HG2 ))
      3.000     1.100     1.100 peak  2924 spectrum    1 weight  0.10000E+01 volume  0.13099E-02 ppm1      1.256 ppm2      2.766 CV     1
 ASSI { 2925}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 149  and name HB3 ))
      2.400     0.700     0.700 peak  2925 spectrum    1 weight  0.10000E+01 volume  0.46966E-02 ppm1      1.256 ppm2      3.077 CV     1
 ASSI { 2926}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 146  and name HA  ))
      3.300     3.300     2.700 peak  2926 spectrum    1 weight  0.10000E+01 volume  0.76831E-03 ppm1      1.256 ppm2      3.292 CV     1
 ASSI { 2928}
   (  segid "    " and resid 144  and name HG1%)
   (  segid "    " and resid 149  and name HD% )
      2.700     0.900     0.900 peak  2928 spectrum    1 weight  0.10000E+01 volume  0.22128E-02 ppm1      1.256 ppm2      7.027 CV     1
 ASSI { 2929}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 149  and name HN  ))
      2.600     0.800     0.800 peak  2929 spectrum    1 weight  0.10000E+01 volume  0.31020E-02 ppm1      1.256 ppm2      8.642 CV     1
 ASSI { 2930}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 145  and name HN  ))
      2.600     0.900     0.900 peak  2930 spectrum    1 weight  0.10000E+01 volume  0.29216E-02 ppm1      1.256 ppm2      8.835 CV     1
 ASSI { 2931}
   (  segid "    " and resid 144  and name HG1%)
   (( segid "    " and resid 144  and name HN  ))
      3.100     1.200     1.200 peak  2931 spectrum    1 weight  0.10000E+01 volume  0.10715E-02 ppm1      1.256 ppm2      9.912 CV     1
 ASSI { 2932}
   (  segid "    " and resid 144  and name HG2%)
   (  segid "    " and resid 149  and name HD% )
      3.700     1.700     1.700 peak  2932 spectrum    1 weight  0.10000E+01 volume  0.38757E-03 ppm1      0.700 ppm2      7.032 CV     1
 ASSI { 2933}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 113  and name HN  ))
      3.100     1.200     1.200 peak  2933 spectrum    1 weight  0.10000E+01 volume  0.10413E-02 ppm1      0.700 ppm2      7.810 CV     1
 ASSI { 2934}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 110  and name HN  ))
      2.900     1.000     1.000 peak  2934 spectrum    1 weight  0.10000E+01 volume  0.15781E-02 ppm1      0.700 ppm2      8.357 CV     1
 ASSI { 2935}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 145  and name HN  ))
      2.800     2.800     3.200 peak  2935 spectrum    1 weight  0.10000E+01 volume  0.19217E-02 ppm1      0.700 ppm2      8.831 CV     1
 ASSI { 2936}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 108  and name HN  ))
      3.400     1.400     1.400 peak  2936 spectrum    1 weight  0.10000E+01 volume  0.65180E-03 ppm1      0.700 ppm2      9.001 CV     1
 OR { 2936}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 109  and name HN  ))
 ASSI { 2937}
   (  segid "    " and resid 144  and name HG2%)
   (( segid "    " and resid 144  and name HN  ))
      2.500     0.800     0.800 peak  2937 spectrum    1 weight  0.10000E+01 volume  0.38659E-02 ppm1      0.700 ppm2      9.912 CV     1
 ASSI { 2938}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 13   and name HA  ))
      3.300     3.300     2.700 peak  2938 spectrum    1 weight  0.10000E+01 volume  0.76051E-03 ppm1      3.535 ppm2      4.230 CV     1
 ASSI { 2939}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 11   and name HG3 ))
      3.500     3.500     2.500 peak  2939 spectrum    1 weight  0.10000E+01 volume  0.49677E-03 ppm1      3.535 ppm2      2.526 CV     1
 OR { 2939}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 11   and name HG2 ))
 ASSI { 2940}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.700     0.900     0.900 peak  2940 spectrum    1 weight  0.10000E+01 volume  0.26164E-02 ppm1      3.535 ppm2      2.349 CV     1
 ASSI { 2941}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 15   and name HG  ))
      2.800     1.000     1.000 peak  2941 spectrum    1 weight  0.10000E+01 volume  0.17721E-02 ppm1      3.535 ppm2      2.052 CV     1
 ASSI { 2942}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 7    and name HB2 ))
      3.200     1.300     1.300 peak  2942 spectrum    1 weight  0.10000E+01 volume  0.88482E-03 ppm1      3.535 ppm2      1.738 CV     1
 OR { 2942}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 13   and name HD2 ))
 ASSI { 2943}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 15   and name HB3 ))
      2.900     1.000     1.000 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.16780E-02 ppm1      3.535 ppm2      1.594 CV     1
 ASSI { 2944}
   (( segid "    " and resid 12   and name HA  ))
   (  segid "    " and resid 15   and name HD1%)
      2.300     0.700     0.700 peak  2944 spectrum    1 weight  0.10000E+01 volume  0.60256E-02 ppm1      3.535 ppm2      0.752 CV     1
 ASSI { 2945}
   (( segid "    " and resid 12   and name HA  ))
   (  segid "    " and resid 69   and name HE% )
      3.100     1.200     1.200 peak  2945 spectrum    1 weight  0.10000E+01 volume  0.98135E-03 ppm1      3.535 ppm2      7.104 CV     1
 ASSI { 2946}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 13   and name HN  ))
      3.000     1.100     1.100 peak  2946 spectrum    1 weight  0.10000E+01 volume  0.13684E-02 ppm1      3.535 ppm2      7.810 CV     1
 ASSI { 2947}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 14   and name HN  ))
      3.300     1.300     1.300 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.77708E-03 ppm1      3.535 ppm2      7.987 CV     1
 OR { 2947}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 11   and name HN  ))
 ASSI { 2948}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 15   and name HN  ))
      2.900     1.100     1.100 peak  2948 spectrum    1 weight  0.10000E+01 volume  0.14996E-02 ppm1      3.535 ppm2      8.188 CV     1
 ASSI { 2949}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 12   and name HN  ))
      2.600     0.800     0.800 peak  2949 spectrum    1 weight  0.10000E+01 volume  0.33409E-02 ppm1      3.535 ppm2      8.439 CV     1
 ASSI { 2950}
   (( segid "    " and resid 12   and name HA  ))
   (( segid "    " and resid 16   and name HN  ))
      3.200     1.300     1.300 peak  2950 spectrum    1 weight  0.10000E+01 volume  0.85947E-03 ppm1      3.535 ppm2      9.103 CV     1
 ASSI { 2951}
   (( segid "    " and resid 12   and name HB  ))
   (  segid "    " and resid 15   and name HD1%)
      3.200     1.300     1.300 peak  2951 spectrum    1 weight  0.10000E+01 volume  0.89311E-03 ppm1      2.186 ppm2      0.750 CV     1
 ASSI { 2952}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HG3 ))
      2.200     0.600     0.600 peak  2952 spectrum    1 weight  0.10000E+01 volume  0.81852E-02 ppm1      2.186 ppm2      1.337 CV     1
 OR { 2952}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HG2 ))
 ASSI { 2953}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HD3 ))
      3.100     1.200     1.200 peak  2953 spectrum    1 weight  0.10000E+01 volume  0.10423E-02 ppm1      2.186 ppm2      3.120 CV     1
 ASSI { 2954}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HB3 ))
      2.700     0.900     0.900 peak  2954 spectrum    1 weight  0.10000E+01 volume  0.26944E-02 ppm1      2.186 ppm2      1.765 CV     1
 ASSI { 2955}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 9    and name HB3 ))
      3.300     1.400     1.400 peak  2955 spectrum    1 weight  0.10000E+01 volume  0.73126E-03 ppm1      2.186 ppm2      3.990 CV     1
 OR { 2955}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 9    and name HB2 ))
 ASSI { 2956}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 9    and name HA  ))
      2.600     0.800     0.800 peak  2956 spectrum    1 weight  0.10000E+01 volume  0.29845E-02 ppm1      2.186 ppm2      4.200 CV     1
 ASSI { 2957}
   (( segid "    " and resid 61   and name HB2 ))
   (( segid "    " and resid 61   and name HA  ))
      2.600     0.800     0.800 peak  2957 spectrum    1 weight  0.10000E+01 volume  0.33175E-02 ppm1      2.186 ppm2      4.335 CV     1
 ASSI { 2958}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 13   and name HN  ))
      2.700     0.900     0.900 peak  2958 spectrum    1 weight  0.10000E+01 volume  0.24829E-02 ppm1      2.186 ppm2      7.810 CV     1
 ASSI { 2959}
   (( segid "    " and resid 12   and name HB  ))
   (( segid "    " and resid 12   and name HN  ))
      2.500     0.800     0.800 peak  2959 spectrum    1 weight  0.10000E+01 volume  0.40156E-02 ppm1      2.186 ppm2      8.444 CV     1
 ASSI { 2960}
   (  segid "    " and resid 12   and name HG1%)
   (  segid "    " and resid 15   and name HD1%)
      2.400     0.700     0.700 peak  2960 spectrum    1 weight  0.10000E+01 volume  0.43646E-02 ppm1      1.053 ppm2      0.774 CV     1
 OR { 2960}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 73   and name HG3 ))
 ASSI { 2961}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 73   and name HB2 ))
      2.600     2.600     3.400 peak  2961 spectrum    1 weight  0.10000E+01 volume  0.29572E-02 ppm1      1.053 ppm2      1.473 CV     1
 ASSI { 2962}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 13   and name HD2 ))
      3.200     1.300     1.300 peak  2962 spectrum    1 weight  0.10000E+01 volume  0.87654E-03 ppm1      1.053 ppm2      1.739 CV     1
 OR { 2962}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 7    and name HB2 ))
 ASSI { 2963}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 16   and name HB2 ))
      2.600     0.800     0.800 peak  2963 spectrum    1 weight  0.10000E+01 volume  0.32546E-02 ppm1      1.053 ppm2      2.023 CV     1
 ASSI { 2964}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 15   and name HB2 ))
      3.100     1.200     1.200 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.11452E-02 ppm1      1.053 ppm2      2.347 CV     1
 OR { 2964}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 16   and name HG2 ))
 ASSI { 2966}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 69   and name HB2 ))
      3.400     3.400     2.600 peak  2966 spectrum    1 weight  0.10000E+01 volume  0.57282E-03 ppm1      1.053 ppm2      2.667 CV     1
 ASSI { 2967}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 9    and name HB3 ))
      3.300     1.400     1.400 peak  2967 spectrum    1 weight  0.10000E+01 volume  0.69080E-03 ppm1      1.053 ppm2      3.992 CV     1
 OR { 2967}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 9    and name HB2 ))
 ASSI { 2968}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 13   and name HA  ))
      2.600     0.900     0.900 peak  2968 spectrum    1 weight  0.10000E+01 volume  0.28865E-02 ppm1      1.053 ppm2      4.221 CV     1
 OR { 2968}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 9    and name HA  ))
 ASSI { 2969}
   (  segid "    " and resid 12   and name HG1%)
   (  segid "    " and resid 69   and name HE% )
      2.400     0.700     0.700 peak  2969 spectrum    1 weight  0.10000E+01 volume  0.44475E-02 ppm1      1.053 ppm2      7.108 CV     1
 ASSI { 2970}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 13   and name HN  ))
      2.700     0.900     0.900 peak  2970 spectrum    1 weight  0.10000E+01 volume  0.23678E-02 ppm1      1.053 ppm2      7.810 CV     1
 ASSI { 2971}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 12   and name HN  ))
      2.700     2.700     3.300 peak  2971 spectrum    1 weight  0.10000E+01 volume  0.26320E-02 ppm1      1.053 ppm2      8.439 CV     1
 ASSI { 2972}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 15   and name HN  ))
      3.400     1.400     1.400 peak  2972 spectrum    1 weight  0.10000E+01 volume  0.64302E-03 ppm1      1.053 ppm2      8.191 CV     1
 ASSI { 2973}
   (  segid "    " and resid 12   and name HG1%)
   (( segid "    " and resid 16   and name HN  ))
      3.200     1.300     1.300 peak  2973 spectrum    1 weight  0.10000E+01 volume  0.88482E-03 ppm1      1.053 ppm2      9.105 CV     1
 ASSI { 2975}
   (  segid "    " and resid 12   and name HG2%)
   (  segid "    " and resid 7    and name HD1%)
      2.000     0.500     0.500 peak  2975 spectrum    1 weight  0.10000E+01 volume  0.13801E-01 ppm1      1.026 ppm2      0.774 CV     1
 OR { 2975}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 73   and name HG3 ))
 OR { 2975}
   (  segid "    " and resid 12   and name HG2%)
   (  segid "    " and resid 15   and name HD1%)
 ASSI { 2976}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 7    and name HB3 ))
      2.300     2.300     3.700 peak  2976 spectrum    1 weight  0.10000E+01 volume  0.66008E-02 ppm1      1.026 ppm2      1.376 CV     1
 ASSI { 2977}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 7    and name HB2 ))
      2.300     0.700     0.700 peak  2977 spectrum    1 weight  0.10000E+01 volume  0.66106E-02 ppm1      1.026 ppm2      1.734 CV     1
 ASSI { 2978}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 11   and name HG3 ))
      2.800     1.000     1.000 peak  2978 spectrum    1 weight  0.10000E+01 volume  0.18306E-02 ppm1      1.026 ppm2      2.544 CV     1
 OR { 2978}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 11   and name HG2 ))
 ASSI { 2979}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 9    and name HB3 ))
      3.000     3.000     3.000 peak  2979 spectrum    1 weight  0.10000E+01 volume  0.13509E-02 ppm1      1.026 ppm2      3.987 CV     1
 OR { 2979}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 9    and name HB2 ))
 ASSI { 2980}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 9    and name HA  ))
      2.500     0.800     0.800 peak  2980 spectrum    1 weight  0.10000E+01 volume  0.35837E-02 ppm1      1.026 ppm2      4.200 CV     1
 ASSI { 2982}
   (  segid "    " and resid 12   and name HG2%)
   (  segid "    " and resid 69   and name HE% )
      3.100     1.200     1.200 peak  2982 spectrum    1 weight  0.10000E+01 volume  0.10579E-02 ppm1      1.026 ppm2      7.108 CV     1
 ASSI { 2983}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 7    and name HN  ))
      3.200     3.200     2.800 peak  2983 spectrum    1 weight  0.10000E+01 volume  0.85850E-03 ppm1      1.026 ppm2      7.391 CV     1
 ASSI { 2984}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 13   and name HN  ))
      2.900     1.100     1.100 peak  2984 spectrum    1 weight  0.10000E+01 volume  0.15566E-02 ppm1      1.026 ppm2      7.829 CV     1
 OR { 2984}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 10   and name HN  ))
 ASSI { 2985}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 11   and name HN  ))
      3.000     1.100     1.100 peak  2985 spectrum    1 weight  0.10000E+01 volume  0.12353E-02 ppm1      1.026 ppm2      7.984 CV     1
 ASSI { 2986}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 12   and name HN  ))
      2.200     0.600     0.600 peak  2986 spectrum    1 weight  0.10000E+01 volume  0.91505E-02 ppm1      1.026 ppm2      8.448 CV     1
 ASSI { 2987}
   (  segid "    " and resid 12   and name HG2%)
   (( segid "    " and resid 8    and name HN  ))
      3.300     1.300     1.300 peak  2987 spectrum    1 weight  0.10000E+01 volume  0.74978E-03 ppm1      1.026 ppm2      9.214 CV     1
 ASSI { 2988}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 30   and name HA  ))
      3.400     1.500     1.500 peak  2988 spectrum    1 weight  0.10000E+01 volume  0.56843E-03 ppm1      4.335 ppm2      5.444 CV     1
 ASSI { 2989}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 31   and name HN  ))
      2.600     0.800     0.800 peak  2989 spectrum    1 weight  0.10000E+01 volume  0.29884E-02 ppm1      4.335 ppm2      8.325 CV     1
 ASSI { 2990}
   (( segid "    " and resid 31   and name HA  ))
   (( segid "    " and resid 32   and name HN  ))
      2.200     0.600     0.600 peak  2990 spectrum    1 weight  0.10000E+01 volume  0.73760E-02 ppm1      4.335 ppm2      8.818 CV     1
 ASSI { 2991}
   (( segid "    " and resid 31   and name HB  ))
   (( segid "    " and resid 24   and name HB  ))
      3.500     3.500     2.500 peak  2991 spectrum    1 weight  0.10000E+01 volume  0.55234E-03 ppm1      1.508 ppm2      4.047 CV     1
 ASSI { 2992}
   (( segid "    " and resid 31   and name HB  ))
   (( segid "    " and resid 19   and name HB3 ))
      3.500     1.600     1.600 peak  2992 spectrum    1 weight  0.10000E+01 volume  0.48946E-03 ppm1      1.508 ppm2      3.059 CV     1
 OR { 2992}
   (( segid "    " and resid 31   and name HB  ))
   (( segid "    " and resid 72   and name HB3 ))
 ASSI { 2993}
   (( segid "    " and resid 31   and name HB  ))
   (( segid "    " and resid 22   and name HB3 ))
      3.600     1.600     1.600 peak  2993 spectrum    1 weight  0.10000E+01 volume  0.44899E-03 ppm1      1.508 ppm2      2.415 CV     1
 ASSI { 2994}
   (( segid "    " and resid 31   and name HB  ))
   (  segid "    " and resid 19   and name HE% )
      3.200     1.300     1.300 peak  2994 spectrum    1 weight  0.10000E+01 volume  0.81511E-03 ppm1      1.508 ppm2      6.878 CV     1
 ASSI { 2995}
   (( segid "    " and resid 31   and name HB  ))
   (( segid "    " and resid 31   and name HN  ))
      3.000     1.100     1.100 peak  2995 spectrum    1 weight  0.10000E+01 volume  0.13470E-02 ppm1      1.508 ppm2      8.334 CV     1
 ASSI { 2996}
   (( segid "    " and resid 31   and name HB  ))
   (( segid "    " and resid 32   and name HN  ))
      2.600     2.600     3.400 peak  2996 spectrum    1 weight  0.10000E+01 volume  0.28119E-02 ppm1      1.508 ppm2      8.817 CV     1
 OR { 2996}
   (( segid "    " and resid 31   and name HB  ))
   (( segid "    " and resid 67   and name HN  ))
 ASSI { 2997}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 39   and name HG12))
      3.200     1.300     1.300 peak  2997 spectrum    1 weight  0.10000E+01 volume  0.82632E-03 ppm1      0.125 ppm2     -0.417 CV     1
 ASSI { 2998}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 35   and name HB2 ))
      2.700     0.900     0.900 peak  2998 spectrum    1 weight  0.10000E+01 volume  0.24322E-02 ppm1      0.125 ppm2      1.934 CV     1
 ASSI { 2999}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 35   and name HB3 ))
      2.900     1.100     1.100 peak  2999 spectrum    1 weight  0.10000E+01 volume  0.14294E-02 ppm1      0.125 ppm2      2.174 CV     1
 ASSI { 3000}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 22   and name HB3 ))
      2.600     0.900     0.900 peak  3000 spectrum    1 weight  0.10000E+01 volume  0.27456E-02 ppm1      0.125 ppm2      2.421 CV     1
 ASSI { 3002}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 19   and name HA  ))
      2.900     1.000     1.000 peak  3002 spectrum    1 weight  0.10000E+01 volume  0.17224E-02 ppm1      0.125 ppm2      3.518 CV     1
 OR { 3002}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 19   and name HA  ))
 ASSI { 3003}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 32   and name HB3 ))
      3.200     1.300     1.300 peak  3003 spectrum    1 weight  0.10000E+01 volume  0.85167E-03 ppm1      0.125 ppm2      3.871 CV     1
 ASSI { 3004}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 23   and name HA  ))
      2.400     0.700     0.700 peak  3004 spectrum    1 weight  0.10000E+01 volume  0.44032E-02 ppm1      0.125 ppm2      4.003 CV     1
 ASSI { 3005}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 32   and name HA  ))
      3.400     1.500     1.500 peak  3005 spectrum    1 weight  0.10000E+01 volume  0.57769E-03 ppm1      0.125 ppm2      4.862 CV     1
 OR { 3005}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 32   and name HA  ))
 ASSI { 3006}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 30   and name HA  ))
      3.300     1.400     1.400 peak  3006 spectrum    1 weight  0.10000E+01 volume  0.68397E-03 ppm1      0.125 ppm2      5.418 CV     1
 OR { 3006}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 66   and name HA  ))
 ASSI { 3009}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 72   and name HZ  ))
      2.800     2.800     3.200 peak  3009 spectrum    1 weight  0.10000E+01 volume  0.20573E-02 ppm1      0.125 ppm2      7.304 CV     1
 OR { 3009}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 72   and name HZ  ))
 OR { 3009}
   (  segid "    " and resid 31   and name HG1%)
   (  segid "    " and resid 22   and name HE% )
 OR { 3009}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 38   and name HN  ))
 ASSI { 3010}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 22   and name HN  ))
      3.100     1.200     1.200 peak  3010 spectrum    1 weight  0.10000E+01 volume  0.11476E-02 ppm1      0.125 ppm2      7.533 CV     1
 ASSI { 3012}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 32   and name HN  ))
      2.500     0.800     0.800 peak  3012 spectrum    1 weight  0.10000E+01 volume  0.34452E-02 ppm1      0.125 ppm2      8.808 CV     1
 OR { 3012}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 67   and name HN  ))
 ASSI { 3013}
   (  segid "    " and resid 31   and name HG2%)
   (  segid "    " and resid 67   and name HD1%)
      2.800     1.000     1.000 peak  3013 spectrum    1 weight  0.10000E+01 volume  0.18691E-02 ppm1      0.115 ppm2      0.770 CV     1
 ASSI { 3014}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 67   and name HG12))
      2.700     0.900     0.900 peak  3014 spectrum    1 weight  0.10000E+01 volume  0.22572E-02 ppm1      0.115 ppm2      1.056 CV     1
 ASSI { 3015}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 67   and name HG13))
      2.700     0.900     0.900 peak  3015 spectrum    1 weight  0.10000E+01 volume  0.25575E-02 ppm1      0.115 ppm2      1.648 CV     1
 ASSI { 3016}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 23   and name HB3 ))
      2.700     0.900     0.900 peak  3016 spectrum    1 weight  0.10000E+01 volume  0.23430E-02 ppm1      0.115 ppm2      1.973 CV     1
 OR { 3016}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 67   and name HB  ))
 ASSI { 3019}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 72   and name HB3 ))
      2.800     1.000     1.000 peak  3019 spectrum    1 weight  0.10000E+01 volume  0.20768E-02 ppm1      0.115 ppm2      3.054 CV     1
 OR { 3019}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 22   and name HB2 ))
 ASSI { 3021}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 33   and name HA  ))
      3.300     1.400     1.400 peak  3021 spectrum    1 weight  0.10000E+01 volume  0.67910E-03 ppm1      0.115 ppm2      3.778 CV     1
 OR { 3021}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 33   and name HA  ))
 OR { 3021}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 72   and name HA  ))
 ASSI { 3022}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 19   and name HA  ))
      2.900     1.100     1.100 peak  3022 spectrum    1 weight  0.10000E+01 volume  0.14801E-02 ppm1      0.115 ppm2      3.520 CV     1
 OR { 3022}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 19   and name HA  ))
 ASSI { 3023}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 32   and name HA  ))
      3.200     1.300     1.300 peak  3023 spectrum    1 weight  0.10000E+01 volume  0.80536E-03 ppm1      0.115 ppm2      4.868 CV     1
 OR { 3023}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 32   and name HA  ))
 ASSI { 3024}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 30   and name HA  ))
      3.000     1.100     1.100 peak  3024 spectrum    1 weight  0.10000E+01 volume  0.12821E-02 ppm1      0.115 ppm2      5.428 CV     1
 OR { 3024}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 66   and name HA  ))
 ASSI { 3025}
   (  segid "    " and resid 31   and name HG2%)
   (  segid "    " and resid 19   and name HD% )
      2.800     1.000     1.000 peak  3025 spectrum    1 weight  0.10000E+01 volume  0.17945E-02 ppm1      0.115 ppm2      6.491 CV     1
 ASSI { 3026}
   (  segid "    " and resid 31   and name HG2%)
   (  segid "    " and resid 19   and name HE% )
      2.600     0.800     0.800 peak  3026 spectrum    1 weight  0.10000E+01 volume  0.31883E-02 ppm1      0.115 ppm2      6.881 CV     1
 ASSI { 3027}
   (  segid "    " and resid 31   and name HG2%)
   (  segid "    " and resid 72   and name HD% )
      3.100     1.200     1.200 peak  3027 spectrum    1 weight  0.10000E+01 volume  0.98866E-03 ppm1      0.116 ppm2      6.996 CV     1
 ASSI { 3028}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 19   and name HZ  ))
      2.800     1.000     1.000 peak  3028 spectrum    1 weight  0.10000E+01 volume  0.20880E-02 ppm1      0.115 ppm2      7.287 CV     1
 ASSI { 3030}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 31   and name HN  ))
      2.400     0.700     0.700 peak  3030 spectrum    1 weight  0.10000E+01 volume  0.45528E-02 ppm1      0.115 ppm2      8.330 CV     1
 ASSI { 3031}
   (  segid "    " and resid 31   and name HG1%)
   (( segid "    " and resid 32   and name HN  ))
      2.600     0.800     0.800 peak  3031 spectrum    1 weight  0.10000E+01 volume  0.29845E-02 ppm1      0.115 ppm2      8.805 CV     1
 OR { 3031}
   (  segid "    " and resid 31   and name HG2%)
   (( segid "    " and resid 67   and name HN  ))
 ASSI { 3033}
   (( segid "    " and resid 42   and name HA  ))
   (  segid "    " and resid 43   and name HD1%)
      3.200     1.300     1.300 peak  3033 spectrum    1 weight  0.10000E+01 volume  0.89994E-03 ppm1      3.838 ppm2      0.946 CV     1
 OR { 3033}
   (( segid "    " and resid 42   and name HA  ))
   (  segid "    " and resid 38   and name HG2%)
 ASSI { 3034}
   (( segid "    " and resid 42   and name HA  ))
   (  segid "    " and resid 18   and name HB% )
      3.300     3.300     2.700 peak  3034 spectrum    1 weight  0.10000E+01 volume  0.76636E-03 ppm1      3.838 ppm2      1.586 CV     1
 ASSI { 3035}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 43   and name HB2 ))
      2.600     2.600     3.400 peak  3035 spectrum    1 weight  0.10000E+01 volume  0.32941E-02 ppm1      3.838 ppm2      1.961 CV     1
 ASSI { 3037}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 39   and name HA  ))
      3.200     3.200     2.800 peak  3037 spectrum    1 weight  0.10000E+01 volume  0.92626E-03 ppm1      3.838 ppm2      3.173 CV     1
 ASSI { 3039}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 42   and name HN  ))
      2.400     0.700     0.700 peak  3039 spectrum    1 weight  0.10000E+01 volume  0.50896E-02 ppm1      3.839 ppm2      8.411 CV     1
 ASSI { 3040}
   (( segid "    " and resid 42   and name HA  ))
   (( segid "    " and resid 43   and name HN  ))
      2.900     1.100     1.100 peak  3040 spectrum    1 weight  0.10000E+01 volume  0.14762E-02 ppm1      3.838 ppm2      7.619 CV     1
 ASSI { 3043}
   (( segid "    " and resid 42   and name HB  ))
   (  segid "    " and resid 43   and name HD1%)
      3.000     1.100     1.100 peak  3043 spectrum    1 weight  0.10000E+01 volume  0.13665E-02 ppm1      2.502 ppm2      0.951 CV     1
 ASSI { 3044}
   (( segid "    " and resid 42   and name HB  ))
   (  segid "    " and resid 39   and name HG2%)
      3.200     1.200     1.200 peak  3044 spectrum    1 weight  0.10000E+01 volume  0.94284E-03 ppm1      2.502 ppm2      0.678 CV     1
 ASSI { 3045}
   (( segid "    " and resid 42   and name HB  ))
   (( segid "    " and resid 39   and name HA  ))
      2.600     0.900     0.900 peak  3045 spectrum    1 weight  0.10000E+01 volume  0.27261E-02 ppm1      2.502 ppm2      3.151 CV     1
 ASSI { 3046}
   (( segid "    " and resid 42   and name HB  ))
   (  segid "    " and resid 22   and name HE% )
      3.500     1.500     1.500 peak  3046 spectrum    1 weight  0.10000E+01 volume  0.51968E-03 ppm1      2.502 ppm2      7.318 CV     1
 ASSI { 3047}
   (( segid "    " and resid 42   and name HB  ))
   (( segid "    " and resid 43   and name HN  ))
      2.800     1.000     1.000 peak  3047 spectrum    1 weight  0.10000E+01 volume  0.19022E-02 ppm1      2.502 ppm2      7.645 CV     1
 ASSI { 3048}
   (( segid "    " and resid 42   and name HB  ))
   (( segid "    " and resid 44   and name HN  ))
      3.600     1.700     1.700 peak  3048 spectrum    1 weight  0.10000E+01 volume  0.40658E-03 ppm1      2.502 ppm2      7.979 CV     1
 OR { 3048}
   (( segid "    " and resid 42   and name HB  ))
   (( segid "    " and resid 40   and name HN  ))
 ASSI { 3049}
   (( segid "    " and resid 42   and name HB  ))
   (( segid "    " and resid 42   and name HN  ))
      2.400     0.700     0.700 peak  3049 spectrum    1 weight  0.10000E+01 volume  0.45085E-02 ppm1      2.502 ppm2      8.409 CV     1
 ASSI { 3050}
   (  segid "    " and resid 42   and name HG1%)
   (  segid "    " and resid 39   and name HG2%)
      2.700     0.900     0.900 peak  3050 spectrum    1 weight  0.10000E+01 volume  0.25263E-02 ppm1      1.136 ppm2      0.682 CV     1
 ASSI { 3051}
   (  segid "    " and resid 42   and name HG1%)
   (  segid "    " and resid 18   and name HB% )
      2.500     0.800     0.800 peak  3051 spectrum    1 weight  0.10000E+01 volume  0.43144E-02 ppm1      1.136 ppm2      1.593 CV     1
 ASSI { 3052}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 43   and name HG  ))
      2.800     1.000     1.000 peak  3052 spectrum    1 weight  0.10000E+01 volume  0.20851E-02 ppm1      1.136 ppm2      1.865 CV     1
 ASSI { 3053}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 41   and name HB2 ))
      3.000     3.000     3.000 peak  3053 spectrum    1 weight  0.10000E+01 volume  0.11632E-02 ppm1      1.136 ppm2      2.218 CV     1
 ASSI { 3055}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 43   and name HA  ))
      2.800     1.000     1.000 peak  3055 spectrum    1 weight  0.10000E+01 volume  0.17916E-02 ppm1      1.139 ppm2      4.290 CV     1
 ASSI { 3056}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 22   and name HZ  ))
      2.900     1.000     1.000 peak  3056 spectrum    1 weight  0.10000E+01 volume  0.16507E-02 ppm1      1.139 ppm2      7.173 CV     1
 ASSI { 3057}
   (  segid "    " and resid 42   and name HG1%)
   (  segid "    " and resid 22   and name HE% )
      2.700     0.900     0.900 peak  3057 spectrum    1 weight  0.10000E+01 volume  0.23620E-02 ppm1      1.139 ppm2      7.309 CV     1
 ASSI { 3058}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 43   and name HN  ))
      2.700     0.900     0.900 peak  3058 spectrum    1 weight  0.10000E+01 volume  0.25458E-02 ppm1      1.139 ppm2      7.636 CV     1
 ASSI { 3059}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 40   and name HN  ))
      3.400     1.400     1.400 peak  3059 spectrum    1 weight  0.10000E+01 volume  0.62449E-03 ppm1      1.139 ppm2      7.975 CV     1
 OR { 3059}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 44   and name HN  ))
 ASSI { 3060}
   (  segid "    " and resid 42   and name HG1%)
   (( segid "    " and resid 42   and name HN  ))
      2.500     2.500     3.500 peak  3060 spectrum    1 weight  0.10000E+01 volume  0.42150E-02 ppm1      1.139 ppm2      8.406 CV     1
 ASSI { 3061}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 43   and name HD1%)
      2.100     0.600     0.600 peak  3061 spectrum    1 weight  0.10000E+01 volume  0.97891E-02 ppm1      1.281 ppm2      0.935 CV     1
 OR { 3061}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 38   and name HG2%)
 ASSI { 3062}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 39   and name HG2%)
      2.700     0.900     0.900 peak  3062 spectrum    1 weight  0.10000E+01 volume  0.25029E-02 ppm1      1.281 ppm2      0.680 CV     1
 ASSI { 3063}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 39   and name HD1%)
      3.200     1.300     1.300 peak  3063 spectrum    1 weight  0.10000E+01 volume  0.91115E-03 ppm1      1.281 ppm2      0.163 CV     1
 ASSI { 3064}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 18   and name HB% )
      2.700     0.900     0.900 peak  3064 spectrum    1 weight  0.10000E+01 volume  0.22484E-02 ppm1      1.281 ppm2      1.603 CV     1
 ASSI { 3065}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 43   and name HG  ))
      2.800     1.000     1.000 peak  3065 spectrum    1 weight  0.10000E+01 volume  0.19661E-02 ppm1      1.281 ppm2      1.847 CV     1
 ASSI { 3066}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 41   and name HB2 ))
      2.700     0.900     0.900 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.22762E-02 ppm1      1.281 ppm2      2.207 CV     1
 OR { 3066}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 41   and name HB3 ))
 ASSI { 3067}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 39   and name HA  ))
      2.300     0.700     0.700 peak  3067 spectrum    1 weight  0.10000E+01 volume  0.59086E-02 ppm1      1.281 ppm2      3.152 CV     1
 ASSI { 3068}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 22   and name HZ  ))
      2.400     0.700     0.700 peak  3068 spectrum    1 weight  0.10000E+01 volume  0.54064E-02 ppm1      1.281 ppm2      7.169 CV     1
 ASSI { 3069}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 22   and name HE% )
      2.400     0.700     0.700 peak  3069 spectrum    1 weight  0.10000E+01 volume  0.45806E-02 ppm1      1.281 ppm2      7.310 CV     1
 ASSI { 3070}
   (  segid "    " and resid 42   and name HG2%)
   (  segid "    " and resid 22   and name HD% )
      3.100     1.200     1.200 peak  3070 spectrum    1 weight  0.10000E+01 volume  0.10369E-02 ppm1      1.281 ppm2      7.521 CV     1
 ASSI { 3071}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 43   and name HN  ))
      2.600     2.600     3.400 peak  3071 spectrum    1 weight  0.10000E+01 volume  0.31137E-02 ppm1      1.281 ppm2      7.646 CV     1
 ASSI { 3072}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 44   and name HN  ))
      3.200     1.300     1.300 peak  3072 spectrum    1 weight  0.10000E+01 volume  0.80048E-03 ppm1      1.281 ppm2      8.003 CV     1
 OR { 3072}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 40   and name HN  ))
 ASSI { 3073}
   (  segid "    " and resid 42   and name HG2%)
   (( segid "    " and resid 42   and name HN  ))
      2.100     0.600     0.600 peak  3073 spectrum    1 weight  0.10000E+01 volume  0.10589E-01 ppm1      1.281 ppm2      8.413 CV     1
 ASSI { 3074}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 83   and name HG3 ))
      3.200     1.300     1.300 peak  3074 spectrum    1 weight  0.10000E+01 volume  0.89847E-03 ppm1      4.127 ppm2      2.233 CV     1
 OR { 3074}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 83   and name HG2 ))
 ASSI { 3075}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 85   and name HB3 ))
      3.200     1.300     1.300 peak  3075 spectrum    1 weight  0.10000E+01 volume  0.89019E-03 ppm1      4.127 ppm2      2.863 CV     1
 ASSI { 3076}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 85   and name HB2 ))
      3.300     3.300     2.700 peak  3076 spectrum    1 weight  0.10000E+01 volume  0.71761E-03 ppm1      4.127 ppm2      2.979 CV     1
 ASSI { 3078}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 85   and name HA  ))
      3.300     1.300     1.300 peak  3078 spectrum    1 weight  0.10000E+01 volume  0.75271E-03 ppm1      4.127 ppm2      5.050 CV     1
 ASSI { 3079}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
      2.600     0.800     0.800 peak  3079 spectrum    1 weight  0.10000E+01 volume  0.30313E-02 ppm1      4.127 ppm2      8.311 CV     1
 ASSI { 3080}
   (( segid "    " and resid 84   and name HA  ))
   (( segid "    " and resid 85   and name HN  ))
      2.300     0.600     0.600 peak  3080 spectrum    1 weight  0.10000E+01 volume  0.69470E-02 ppm1      4.127 ppm2      8.689 CV     1
 ASSI { 3081}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 83   and name HA  ))
      2.900     2.900     3.100 peak  3081 spectrum    1 weight  0.10000E+01 volume  0.15995E-02 ppm1      2.040 ppm2      4.367 CV     1
 OR { 3081}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 82   and name HA  ))
 ASSI { 3082}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 84   and name HN  ))
      2.400     0.700     0.700 peak  3082 spectrum    1 weight  0.10000E+01 volume  0.44363E-02 ppm1      2.040 ppm2      8.303 CV     1
 ASSI { 3083}
   (( segid "    " and resid 84   and name HB  ))
   (( segid "    " and resid 85   and name HN  ))
      3.300     1.300     1.300 peak  3083 spectrum    1 weight  0.10000E+01 volume  0.76148E-03 ppm1      2.040 ppm2      8.689 CV     1
 ASSI { 3087}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 85   and name HN  ))
      3.000     1.100     1.100 peak  3087 spectrum    1 weight  0.10000E+01 volume  0.13002E-02 ppm1      0.922 ppm2      8.685 CV     1
 OR { 3087}
   (  segid "    " and resid 84   and name HG1%)
   (( segid "    " and resid 85   and name HN  ))
 ASSI { 3088}
   (  segid "    " and resid 84   and name HG1%)
   (( segid "    " and resid 83   and name HG3 ))
      2.900     1.100     1.100 peak  3088 spectrum    1 weight  0.10000E+01 volume  0.14430E-02 ppm1      0.955 ppm2      2.236 CV     1
 OR { 3088}
   (  segid "    " and resid 84   and name HG1%)
   (( segid "    " and resid 83   and name HG2 ))
 OR { 3088}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 83   and name HG3 ))
 OR { 3088}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 83   and name HG2 ))
 ASSI { 3090}
   (  segid "    " and resid 84   and name HG1%)
   (( segid "    " and resid 83   and name HA  ))
      2.700     0.900     0.900 peak  3090 spectrum    1 weight  0.10000E+01 volume  0.24478E-02 ppm1      0.953 ppm2      4.347 CV     1
 OR { 3090}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 83   and name HA  ))
 ASSI { 3091}
   (  segid "    " and resid 84   and name HG1%)
   (( segid "    " and resid 84   and name HN  ))
      2.400     0.700     0.700 peak  3091 spectrum    1 weight  0.10000E+01 volume  0.54698E-02 ppm1      0.953 ppm2      8.310 CV     1
 OR { 3091}
   (  segid "    " and resid 84   and name HG2%)
   (( segid "    " and resid 84   and name HN  ))
 ASSI { 3094}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 136  and name HA  ))
      3.300     1.400     1.400 peak  3094 spectrum    1 weight  0.10000E+01 volume  0.68202E-03 ppm1      4.151 ppm2      3.730 CV     1
 ASSI { 3095}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 152  and name HN  ))
      2.500     0.800     0.800 peak  3095 spectrum    1 weight  0.10000E+01 volume  0.34618E-02 ppm1      4.151 ppm2      7.135 CV     1
 ASSI { 3096}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 153  and name HN  ))
      2.800     1.000     1.000 peak  3096 spectrum    1 weight  0.10000E+01 volume  0.18082E-02 ppm1      4.151 ppm2      7.625 CV     1
 ASSI { 3097}
   (( segid "    " and resid 152  and name HA  ))
   (( segid "    " and resid 151  and name HN  ))
      3.400     1.500     1.500 peak  3097 spectrum    1 weight  0.10000E+01 volume  0.58598E-03 ppm1      4.151 ppm2      7.849 CV     1
 ASSI { 3098}
   (( segid "    " and resid 152  and name HB  ))
   (( segid "    " and resid 152  and name HN  ))
      2.500     0.800     0.800 peak  3098 spectrum    1 weight  0.10000E+01 volume  0.34038E-02 ppm1      1.988 ppm2      7.140 CV     1
 ASSI { 3099}
   (( segid "    " and resid 152  and name HB  ))
   (( segid "    " and resid 153  and name HN  ))
      2.900     1.100     1.100 peak  3099 spectrum    1 weight  0.10000E+01 volume  0.15410E-02 ppm1      1.988 ppm2      7.617 CV     1
 ASSI { 3100}
   (  segid "    " and resid 152  and name HG1%)
   (  segid "    " and resid 144  and name HG1%)
      3.000     1.100     1.100 peak  3100 spectrum    1 weight  0.10000E+01 volume  0.12119E-02 ppm1      0.872 ppm2      1.261 CV     1
 ASSI { 3101}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 153  and name HB3 ))
      2.700     0.900     0.900 peak  3101 spectrum    1 weight  0.10000E+01 volume  0.26203E-02 ppm1      0.872 ppm2      1.518 CV     1
 ASSI { 3103}
   (  segid "    " and resid 152  and name HG1%)
   (  segid "    " and resid 113  and name HE% )
      2.200     0.600     0.600 peak  3103 spectrum    1 weight  0.10000E+01 volume  0.78196E-02 ppm1      0.872 ppm2      2.141 CV     1
 ASSI { 3104}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 113  and name HG3 ))
      3.400     1.500     1.500 peak  3104 spectrum    1 weight  0.10000E+01 volume  0.59329E-03 ppm1      0.872 ppm2      2.335 CV     1
 ASSI { 3106}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 149  and name HA  ))
      2.500     0.800     0.800 peak  3106 spectrum    1 weight  0.10000E+01 volume  0.40712E-02 ppm1      0.872 ppm2      3.925 CV     1
 ASSI { 3107}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 136  and name HA  ))
      3.100     1.200     1.200 peak  3107 spectrum    1 weight  0.10000E+01 volume  0.11408E-02 ppm1      0.872 ppm2      3.719 CV     1
 ASSI { 3108}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 153  and name HA  ))
      2.700     0.900     0.900 peak  3108 spectrum    1 weight  0.10000E+01 volume  0.24595E-02 ppm1      0.872 ppm2      4.367 CV     1
 ASSI { 3109}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 152  and name HN  ))
      2.300     0.700     0.700 peak  3109 spectrum    1 weight  0.10000E+01 volume  0.66008E-02 ppm1      0.872 ppm2      7.121 CV     1
 ASSI { 3110}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 149  and name HZ  ))
      3.400     1.500     1.500 peak  3110 spectrum    1 weight  0.10000E+01 volume  0.59719E-03 ppm1      0.872 ppm2      7.454 CV     1
 ASSI { 3111}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 153  and name HN  ))
      2.400     0.700     0.700 peak  3111 spectrum    1 weight  0.10000E+01 volume  0.53284E-02 ppm1      0.872 ppm2      7.614 CV     1
 ASSI { 3112}
   (  segid "    " and resid 152  and name HG1%)
   (( segid "    " and resid 151  and name HN  ))
      3.200     1.300     1.300 peak  3112 spectrum    1 weight  0.10000E+01 volume  0.89311E-03 ppm1      0.872 ppm2      7.839 CV     1
 ASSI { 3113}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 136  and name HA  ))
      2.800     1.000     1.000 peak  3113 spectrum    1 weight  0.10000E+01 volume  0.18306E-02 ppm1      0.943 ppm2      3.719 CV     1
 ASSI { 3114}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 149  and name HA  ))
      2.700     2.700     3.300 peak  3114 spectrum    1 weight  0.10000E+01 volume  0.22762E-02 ppm1      0.943 ppm2      3.937 CV     1
 ASSI { 3115}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 153  and name HA  ))
      3.000     1.100     1.100 peak  3115 spectrum    1 weight  0.10000E+01 volume  0.12178E-02 ppm1      0.943 ppm2      4.378 CV     1
 ASSI { 3116}
   (  segid "    " and resid 152  and name HG2%)
   (  segid "    " and resid 113  and name HE% )
      2.400     0.700     0.700 peak  3116 spectrum    1 weight  0.10000E+01 volume  0.54308E-02 ppm1      0.943 ppm2      2.141 CV     1
 OR { 3116}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 132  and name HB3 ))
 ASSI { 3117}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 113  and name HG3 ))
      3.400     1.500     1.500 peak  3117 spectrum    1 weight  0.10000E+01 volume  0.56258E-03 ppm1      0.943 ppm2      2.343 CV     1
 OR { 3117}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 135  and name HG3 ))
 ASSI { 3118}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 152  and name HN  ))
      2.400     2.400     3.600 peak  3118 spectrum    1 weight  0.10000E+01 volume  0.51383E-02 ppm1      0.943 ppm2      7.124 CV     1
 ASSI { 3119}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 153  and name HN  ))
      2.900     1.000     1.000 peak  3119 spectrum    1 weight  0.10000E+01 volume  0.16444E-02 ppm1      0.943 ppm2      7.610 CV     1
 ASSI { 3120}
   (  segid "    " and resid 152  and name HG2%)
   (( segid "    " and resid 136  and name HN  ))
      3.100     1.200     1.200 peak  3120 spectrum    1 weight  0.10000E+01 volume  0.11617E-02 ppm1      0.943 ppm2      8.330 CV     1
 ASSI { 3121}
   (  segid "    " and resid 110  and name HG2%)
   (  segid "    " and resid 144  and name HG2%)
      2.000     0.500     0.500 peak  3121 spectrum    1 weight  0.10000E+01 volume  0.12802E-01 ppm1      1.019 ppm2      0.685 CV     1
 ASSI { 3123}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 113  and name HB2 ))
      2.900     2.900     3.100 peak  3123 spectrum    1 weight  0.10000E+01 volume  0.14723E-02 ppm1      1.019 ppm2      1.730 CV     1
 OR { 3123}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 133  and name HG13))
 ASSI { 3124}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 137  and name HB2 ))
      2.600     0.900     0.900 peak  3124 spectrum    1 weight  0.10000E+01 volume  0.27339E-02 ppm1      1.019 ppm2      1.981 CV     1
 ASSI { 3125}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 144  and name HB  ))
      2.900     2.900     3.100 peak  3125 spectrum    1 weight  0.10000E+01 volume  0.14547E-02 ppm1      1.019 ppm2      2.178 CV     1
 ASSI { 3126}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 113  and name HB3 ))
      2.900     2.900     3.100 peak  3126 spectrum    1 weight  0.10000E+01 volume  0.17194E-02 ppm1      1.019 ppm2      2.342 CV     1
 ASSI { 3127}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 134  and name HB2 ))
      3.300     3.300     2.700 peak  3127 spectrum    1 weight  0.10000E+01 volume  0.75076E-03 ppm1      1.019 ppm2      2.738 CV     1
 OR { 3127}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 111  and name HB3 ))
 OR { 3127}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 139  and name HB2 ))
 ASSI { 3128}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 137  and name HB3 ))
      2.800     1.000     1.000 peak  3128 spectrum    1 weight  0.10000E+01 volume  0.18915E-02 ppm1      1.019 ppm2      2.906 CV     1
 ASSI { 3129}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 142  and name HA2 ))
      2.700     0.900     0.900 peak  3129 spectrum    1 weight  0.10000E+01 volume  0.22957E-02 ppm1      1.019 ppm2      3.516 CV     1
 ASSI { 3130}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 110  and name HA  ))
      2.200     0.600     0.600 peak  3130 spectrum    1 weight  0.10000E+01 volume  0.83510E-02 ppm1      1.019 ppm2      3.792 CV     1
 ASSI { 3131}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 142  and name HA1 ))
      2.700     2.700     3.300 peak  3131 spectrum    1 weight  0.10000E+01 volume  0.23069E-02 ppm1      1.019 ppm2      4.140 CV     1
 OR { 3131}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 109  and name HB2 ))
 ASSI { 3132}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 110  and name HB  ))
      2.100     0.600     0.600 peak  3132 spectrum    1 weight  0.10000E+01 volume  0.10150E-01 ppm1      1.019 ppm2      4.264 CV     1
 ASSI { 3133}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 109  and name HA  ))
      2.400     2.400     3.600 peak  3133 spectrum    1 weight  0.10000E+01 volume  0.53041E-02 ppm1      1.019 ppm2      4.727 CV     1
 ASSI { 3134}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 137  and name HA  ))
      3.100     3.100     2.900 peak  3134 spectrum    1 weight  0.10000E+01 volume  0.11198E-02 ppm1      1.019 ppm2      4.867 CV     1
 ASSI { 3135}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 134  and name HA  ))
      3.400     1.400     1.400 peak  3135 spectrum    1 weight  0.10000E+01 volume  0.62157E-03 ppm1      1.019 ppm2      4.398 CV     1
 OR { 3135}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 111  and name HA  ))
 ASSI { 3136}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 143  and name HN  ))
      3.200     1.300     1.300 peak  3136 spectrum    1 weight  0.10000E+01 volume  0.87654E-03 ppm1      1.019 ppm2      7.740 CV     1
 ASSI { 3137}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 111  and name HN  ))
      3.300     1.400     1.400 peak  3137 spectrum    1 weight  0.10000E+01 volume  0.68787E-03 ppm1      1.019 ppm2      8.128 CV     1
 ASSI { 3138}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 110  and name HN  ))
      2.300     0.700     0.700 peak  3138 spectrum    1 weight  0.10000E+01 volume  0.56161E-02 ppm1      1.019 ppm2      8.362 CV     1
 ASSI { 3139}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 109  and name HN  ))
      3.600     3.600     2.400 peak  3139 spectrum    1 weight  0.10000E+01 volume  0.44266E-03 ppm1      1.019 ppm2      9.000 CV     1
 OR { 3139}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 108  and name HN  ))
 ASSI { 3140}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 144  and name HN  ))
      3.100     1.200     1.200 peak  3140 spectrum    1 weight  0.10000E+01 volume  0.10369E-02 ppm1      1.019 ppm2      9.905 CV     1
 ASSI { 3141}
   (  segid "    " and resid 110  and name HG2%)
   (( segid "    " and resid 142  and name HN  ))
      3.200     1.300     1.300 peak  3141 spectrum    1 weight  0.10000E+01 volume  0.84192E-03 ppm1      1.019 ppm2     10.854 CV     1
 ASSI { 3143}
   (  segid "    " and resid 15   and name HD2%)
   (  segid "    " and resid 80   and name HD2%)
      1.900     0.500     0.500 peak  3143 spectrum    1 weight  0.10000E+01 volume  0.17589E-01 ppm1      0.727 ppm2      0.942 CV     1
 OR { 3143}
   (  segid "    " and resid 15   and name HD2%)
   (  segid "    " and resid 43   and name HD1%)
 ASSI { 3144}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 15   and name HB3 ))
      2.300     2.300     3.700 peak  3144 spectrum    1 weight  0.10000E+01 volume  0.71907E-02 ppm1      0.727 ppm2      1.593 CV     1
 ASSI { 3145}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 80   and name HG  ))
      2.600     0.900     0.900 peak  3145 spectrum    1 weight  0.10000E+01 volume  0.27612E-02 ppm1      0.727 ppm2      1.795 CV     1
 ASSI { 3146}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 15   and name HG  ))
      2.200     0.600     0.600 peak  3146 spectrum    1 weight  0.10000E+01 volume  0.88824E-02 ppm1      0.727 ppm2      2.047 CV     1
 ASSI { 3147}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 15   and name HB2 ))
      2.600     0.800     0.800 peak  3147 spectrum    1 weight  0.10000E+01 volume  0.32785E-02 ppm1      0.727 ppm2      2.350 CV     1
 ASSI { 3148}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 76   and name HA2 ))
      2.400     0.700     0.700 peak  3148 spectrum    1 weight  0.10000E+01 volume  0.45582E-02 ppm1      0.727 ppm2      3.219 CV     1
 ASSI { 3150}
   (  segid "    " and resid 15   and name HD2%)
   (  segid "    " and resid 72   and name HE% )
      2.600     0.800     0.800 peak  3150 spectrum    1 weight  0.10000E+01 volume  0.31649E-02 ppm1      0.727 ppm2      7.025 CV     1
 ASSI { 3151}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 72   and name HZ  ))
      2.500     0.800     0.800 peak  3151 spectrum    1 weight  0.10000E+01 volume  0.41984E-02 ppm1      0.727 ppm2      7.292 CV     1
 ASSI { 3152}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 15   and name HN  ))
      2.600     0.900     0.900 peak  3152 spectrum    1 weight  0.10000E+01 volume  0.28748E-02 ppm1      0.727 ppm2      8.194 CV     1
 ASSI { 3153}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 76   and name HN  ))
      2.900     1.000     1.000 peak  3153 spectrum    1 weight  0.10000E+01 volume  0.16015E-02 ppm1      0.727 ppm2      8.488 CV     1
 ASSI { 3154}
   (  segid "    " and resid 15   and name HD2%)
   (( segid "    " and resid 16   and name HN  ))
      3.400     1.500     1.500 peak  3154 spectrum    1 weight  0.10000E+01 volume  0.59086E-03 ppm1      0.727 ppm2      9.118 CV     1
 ASSI { 3156}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 21   and name HB2 ))
      2.700     0.900     0.900 peak  3156 spectrum    1 weight  0.10000E+01 volume  0.23678E-02 ppm1      4.389 ppm2      2.838 CV     1
 ASSI { 3157}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 21   and name HB3 ))
      2.900     1.000     1.000 peak  3157 spectrum    1 weight  0.10000E+01 volume  0.16268E-02 ppm1      4.389 ppm2      2.340 CV     1
 ASSI { 3158}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 17   and name HG2%)
      3.000     1.100     1.100 peak  3158 spectrum    1 weight  0.10000E+01 volume  0.14055E-02 ppm1      4.389 ppm2      1.282 CV     1
 OR { 3158}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 42   and name HG2%)
 ASSI { 3159}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 42   and name HG1%)
      3.100     1.200     1.200 peak  3159 spectrum    1 weight  0.10000E+01 volume  0.99549E-03 ppm1      4.389 ppm2      1.141 CV     1
 ASSI { 3160}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 39   and name HG2%)
      3.300     1.400     1.400 peak  3160 spectrum    1 weight  0.10000E+01 volume  0.73906E-03 ppm1      4.389 ppm2      0.685 CV     1
 ASSI { 3161}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
      3.000     1.100     1.100 peak  3161 spectrum    1 weight  0.10000E+01 volume  0.13002E-02 ppm1      4.389 ppm2      8.466 CV     1
 ASSI { 3162}
   (( segid "    " and resid 18   and name HA  ))
   (  segid "    " and resid 22   and name HE% )
      3.300     1.400     1.400 peak  3162 spectrum    1 weight  0.10000E+01 volume  0.71273E-03 ppm1      4.389 ppm2      7.310 CV     1
 ASSI { 3163}
   (( segid "    " and resid 18   and name HA  ))
   (( segid "    " and resid 18   and name HN  ))
      2.500     0.800     0.800 peak  3163 spectrum    1 weight  0.10000E+01 volume  0.38274E-02 ppm1      4.389 ppm2      7.762 CV     1
 ASSI { 3164}
   (( segid "    " and resid 153  and name HA  ))
   (  segid "    " and resid 152  and name HG1%)
      2.600     0.800     0.800 peak  3164 spectrum    1 weight  0.10000E+01 volume  0.31332E-02 ppm1      4.373 ppm2      0.885 CV     1
 ASSI { 3166}
   (( segid "    " and resid 153  and name HA  ))
   (( segid "    " and resid 153  and name HN  ))
      2.600     0.800     0.800 peak  3166 spectrum    1 weight  0.10000E+01 volume  0.30864E-02 ppm1      4.373 ppm2      7.618 CV     1
 ASSI { 3168}
   (  segid "    " and resid 18   and name HB% )
   (  segid "    " and resid 39   and name HG2%)
      2.200     0.600     0.600 peak  3168 spectrum    1 weight  0.10000E+01 volume  0.81657E-02 ppm1      1.594 ppm2      0.683 CV     1
 ASSI { 3169}
   (  segid "    " and resid 18   and name HB% )
   (  segid "    " and resid 43   and name HD1%)
      2.000     0.500     0.500 peak  3169 spectrum    1 weight  0.10000E+01 volume  0.16175E-01 ppm1      1.594 ppm2      0.951 CV     1
 ASSI { 3170}
   (  segid "    " and resid 18   and name HB% )
   (  segid "    " and resid 42   and name HG1%)
      2.500     0.800     0.800 peak  3170 spectrum    1 weight  0.10000E+01 volume  0.40044E-02 ppm1      1.594 ppm2      1.133 CV     1
 ASSI { 3171}
   (  segid "    " and resid 18   and name HB% )
   (  segid "    " and resid 42   and name HG2%)
      2.500     0.800     0.800 peak  3171 spectrum    1 weight  0.10000E+01 volume  0.36665E-02 ppm1      1.594 ppm2      1.282 CV     1
 ASSI { 3172}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 43   and name HG  ))
      2.500     0.800     0.800 peak  3172 spectrum    1 weight  0.10000E+01 volume  0.34228E-02 ppm1      1.594 ppm2      1.856 CV     1
 ASSI { 3173}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 15   and name HB2 ))
      3.200     3.200     2.800 peak  3173 spectrum    1 weight  0.10000E+01 volume  0.83900E-03 ppm1      1.594 ppm2      2.348 CV     1
 ASSI { 3174}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 42   and name HB  ))
      3.300     1.400     1.400 peak  3174 spectrum    1 weight  0.10000E+01 volume  0.72248E-03 ppm1      1.594 ppm2      2.494 CV     1
 ASSI { 3175}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 21   and name HB2 ))
      3.400     1.400     1.400 peak  3175 spectrum    1 weight  0.10000E+01 volume  0.65862E-03 ppm1      1.594 ppm2      2.846 CV     1
 ASSI { 3176}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 19   and name HB2 ))
      3.000     1.200     1.200 peak  3176 spectrum    1 weight  0.10000E+01 volume  0.11642E-02 ppm1      1.594 ppm2      3.041 CV     1
 OR { 3176}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 19   and name HB3 ))
 ASSI { 3177}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 19   and name HA  ))
      3.100     1.200     1.200 peak  3177 spectrum    1 weight  0.10000E+01 volume  0.10798E-02 ppm1      1.595 ppm2      3.539 CV     1
 ASSI { 3178}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 39   and name HA  ))
      3.200     1.300     1.300 peak  3178 spectrum    1 weight  0.10000E+01 volume  0.87361E-03 ppm1      1.594 ppm2      3.162 CV     1
 ASSI { 3179}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 42   and name HA  ))
      3.300     3.300     2.700 peak  3179 spectrum    1 weight  0.10000E+01 volume  0.75271E-03 ppm1      1.594 ppm2      3.830 CV     1
 ASSI { 3180}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 15   and name HA  ))
      2.500     0.800     0.800 peak  3180 spectrum    1 weight  0.10000E+01 volume  0.37328E-02 ppm1      1.594 ppm2      4.256 CV     1
 ASSI { 3181}
   (  segid "    " and resid 18   and name HB% )
   (  segid "    " and resid 19   and name HD% )
      3.700     1.700     1.700 peak  3181 spectrum    1 weight  0.10000E+01 volume  0.38952E-03 ppm1      1.594 ppm2      6.495 CV     1
 ASSI { 3182}
   (  segid "    " and resid 18   and name HB% )
   (  segid "    " and resid 72   and name HE% )
      2.900     1.000     1.000 peak  3182 spectrum    1 weight  0.10000E+01 volume  0.17033E-02 ppm1      1.594 ppm2      7.028 CV     1
 ASSI { 3183}
   (  segid "    " and resid 18   and name HB% )
   (  segid "    " and resid 22   and name HE% )
      2.700     0.900     0.900 peak  3183 spectrum    1 weight  0.10000E+01 volume  0.22986E-02 ppm1      1.594 ppm2      7.302 CV     1
 OR { 3183}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 72   and name HZ  ))
 ASSI { 3184}
   (  segid "    " and resid 18   and name HB% )
   (  segid "    " and resid 22   and name HD% )
      3.100     1.200     1.200 peak  3184 spectrum    1 weight  0.10000E+01 volume  0.10550E-02 ppm1      1.594 ppm2      7.522 CV     1
 ASSI { 3185}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 21   and name HN  ))
      3.000     3.000     3.000 peak  3185 spectrum    1 weight  0.10000E+01 volume  0.12860E-02 ppm1      1.594 ppm2      7.607 CV     1
 ASSI { 3186}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 18   and name HN  ))
      2.100     0.600     0.600 peak  3186 spectrum    1 weight  0.10000E+01 volume  0.10262E-01 ppm1      1.594 ppm2      7.770 CV     1
 ASSI { 3188}
   (  segid "    " and resid 18   and name HB% )
   (( segid "    " and resid 19   and name HN  ))
      2.400     0.700     0.700 peak  3188 spectrum    1 weight  0.10000E+01 volume  0.49433E-02 ppm1      1.594 ppm2      8.449 CV     1
 ASSI { 3189}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 7    and name HD2%)
      2.400     0.700     0.700 peak  3189 spectrum    1 weight  0.10000E+01 volume  0.43315E-02 ppm1      3.900 ppm2      0.701 CV     1
 ASSI { 3190}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 4    and name HG1%)
      3.400     3.400     2.600 peak  3190 spectrum    1 weight  0.10000E+01 volume  0.61572E-03 ppm1      3.900 ppm2      0.901 CV     1
 OR { 3190}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 4    and name HG2%)
 OR { 3190}
   (( segid "    " and resid 77   and name HA  ))
   (  segid "    " and resid 43   and name HD2%)
 ASSI { 3191}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 80   and name HB2 ))
      2.900     1.100     1.100 peak  3191 spectrum    1 weight  0.10000E+01 volume  0.15015E-02 ppm1      3.900 ppm2      1.651 CV     1
 ASSI { 3192}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      3.200     1.300     1.300 peak  3192 spectrum    1 weight  0.10000E+01 volume  0.81316E-03 ppm1      3.900 ppm2      7.584 CV     1
 ASSI { 3193}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 77   and name HN  ))
      2.600     0.800     0.800 peak  3193 spectrum    1 weight  0.10000E+01 volume  0.31566E-02 ppm1      3.900 ppm2      8.251 CV     1
 ASSI { 3194}
   (( segid "    " and resid 77   and name HA  ))
   (( segid "    " and resid 80   and name HN  ))
      3.200     1.300     1.300 peak  3194 spectrum    1 weight  0.10000E+01 volume  0.93309E-03 ppm1      3.900 ppm2      8.438 CV     1
 ASSI { 3195}
   (  segid "    " and resid 77   and name HB% )
   (  segid "    " and resid 7    and name HD1%)
      2.200     0.600     0.600 peak  3195 spectrum    1 weight  0.10000E+01 volume  0.79561E-02 ppm1      1.257 ppm2      0.763 CV     1
 ASSI { 3196}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 80   and name HB2 ))
      2.500     2.500     3.500 peak  3196 spectrum    1 weight  0.10000E+01 volume  0.42540E-02 ppm1      1.257 ppm2      1.641 CV     1
 OR { 3196}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 6    and name HD3 ))
 ASSI { 3197}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 4    and name HB  ))
      2.900     2.900     3.100 peak  3197 spectrum    1 weight  0.10000E+01 volume  0.14996E-02 ppm1      1.257 ppm2      2.054 CV     1
 ASSI { 3198}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 3    and name HB3 ))
      3.100     1.200     1.200 peak  3198 spectrum    1 weight  0.10000E+01 volume  0.10867E-02 ppm1      1.257 ppm2      2.551 CV     1
 ASSI { 3199}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 74   and name HA  ))
      2.400     0.700     0.700 peak  3199 spectrum    1 weight  0.10000E+01 volume  0.55137E-02 ppm1      1.257 ppm2      3.324 CV     1
 ASSI { 3200}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 4    and name HA  ))
      2.300     0.700     0.700 peak  3200 spectrum    1 weight  0.10000E+01 volume  0.62839E-02 ppm1      1.257 ppm2      3.786 CV     1
 ASSI { 3201}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 74   and name HN  ))
      3.500     1.600     1.600 peak  3201 spectrum    1 weight  0.10000E+01 volume  0.46849E-03 ppm1      1.257 ppm2      6.857 CV     1
 ASSI { 3202}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 79   and name HN  ))
      3.300     1.300     1.300 peak  3202 spectrum    1 weight  0.10000E+01 volume  0.75661E-03 ppm1      1.257 ppm2      7.015 CV     1
 OR { 3202}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 59   and name HZ  ))
 ASSI { 3203}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 75   and name HN  ))
      3.500     1.500     1.500 peak  3203 spectrum    1 weight  0.10000E+01 volume  0.50262E-03 ppm1      1.257 ppm2      7.218 CV     1
 OR { 3203}
   (  segid "    " and resid 77   and name HB% )
   (  segid "    " and resid 59   and name HE% )
 ASSI { 3204}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 7    and name HN  ))
      3.300     1.400     1.400 peak  3204 spectrum    1 weight  0.10000E+01 volume  0.69080E-03 ppm1      1.257 ppm2      7.395 CV     1
 ASSI { 3205}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 78   and name HN  ))
      2.600     0.900     0.900 peak  3205 spectrum    1 weight  0.10000E+01 volume  0.28197E-02 ppm1      1.257 ppm2      7.589 CV     1
 ASSI { 3206}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 77   and name HN  ))
      2.100     0.600     0.600 peak  3206 spectrum    1 weight  0.10000E+01 volume  0.10637E-01 ppm1      1.257 ppm2      8.240 CV     1
 ASSI { 3207}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 4    and name HN  ))
      3.000     1.100     1.100 peak  3207 spectrum    1 weight  0.10000E+01 volume  0.12046E-02 ppm1      1.257 ppm2      8.387 CV     1
 ASSI { 3208}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 76   and name HN  ))
      3.100     1.200     1.200 peak  3208 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      1.257 ppm2      8.488 CV     1
 ASSI { 3209}
   (  segid "    " and resid 77   and name HB% )
   (( segid "    " and resid 73   and name HG2 ))
      2.300     0.700     0.700 peak  3209 spectrum    1 weight  0.10000E+01 volume  0.62839E-02 ppm1      1.257 ppm2      0.846 CV     1
 ASSI { 3210}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 99   and name HB3 ))
      2.500     0.800     0.800 peak  3210 spectrum    1 weight  0.10000E+01 volume  0.35671E-02 ppm1      1.781 ppm2      1.544 CV     1
 ASSI { 3211}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 99   and name HB2 ))
      3.000     3.000     3.000 peak  3211 spectrum    1 weight  0.10000E+01 volume  0.14138E-02 ppm1      1.781 ppm2      1.278 CV     1
 ASSI { 3212}
   (  segid "    " and resid 96   and name HB% )
   (  segid "    " and resid 93   and name HD1%)
      2.600     0.800     0.800 peak  3212 spectrum    1 weight  0.10000E+01 volume  0.31527E-02 ppm1      1.781 ppm2      0.896 CV     1
 ASSI { 3213}
   (  segid "    " and resid 96   and name HB% )
   (  segid "    " and resid 116  and name HD1%)
      3.300     1.400     1.400 peak  3213 spectrum    1 weight  0.10000E+01 volume  0.69372E-03 ppm1      1.781 ppm2      0.250 CV     1
 ASSI { 3215}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 92   and name HB2 ))
      2.700     0.900     0.900 peak  3215 spectrum    1 weight  0.10000E+01 volume  0.21626E-02 ppm1      1.781 ppm2      2.150 CV     1
 OR { 3215}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 92   and name HB3 ))
 ASSI { 3216}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 100  and name HB2 ))
      3.400     1.400     1.400 peak  3216 spectrum    1 weight  0.10000E+01 volume  0.60694E-03 ppm1      1.781 ppm2      2.463 CV     1
 OR { 3216}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 92   and name HG2 ))
 OR { 3216}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 95   and name HG3 ))
 ASSI { 3217}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 97   and name HB3 ))
      3.200     3.200     2.800 peak  3217 spectrum    1 weight  0.10000E+01 volume  0.92626E-03 ppm1      1.781 ppm2      3.105 CV     1
 OR { 3217}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 149  and name HB2 ))
 ASSI { 3218}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 97   and name HB2 ))
      3.100     3.100     2.900 peak  3218 spectrum    1 weight  0.10000E+01 volume  0.97891E-03 ppm1      1.782 ppm2      2.988 CV     1
 ASSI { 3219}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 97   and name HA  ))
      3.100     1.200     1.200 peak  3219 spectrum    1 weight  0.10000E+01 volume  0.11461E-02 ppm1      1.781 ppm2      3.653 CV     1
 ASSI { 3220}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 93   and name HA  ))
      2.300     0.600     0.600 peak  3220 spectrum    1 weight  0.10000E+01 volume  0.71468E-02 ppm1      1.781 ppm2      4.482 CV     1
 ASSI { 3221}
   (  segid "    " and resid 96   and name HB% )
   (  segid "    " and resid 100  and name HE% )
      2.800     1.000     1.000 peak  3221 spectrum    1 weight  0.10000E+01 volume  0.20826E-02 ppm1      1.781 ppm2      6.806 CV     1
 ASSI { 3222}
   (  segid "    " and resid 96   and name HB% )
   (  segid "    " and resid 100  and name HD% )
      2.800     1.000     1.000 peak  3222 spectrum    1 weight  0.10000E+01 volume  0.18111E-02 ppm1      1.781 ppm2      7.042 CV     1
 ASSI { 3223}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 149  and name HZ  ))
      2.400     2.400     3.600 peak  3223 spectrum    1 weight  0.10000E+01 volume  0.55137E-02 ppm1      1.781 ppm2      7.428 CV     1
 ASSI { 3224}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 98   and name HN  ))
      3.100     3.100     2.900 peak  3224 spectrum    1 weight  0.10000E+01 volume  0.98964E-03 ppm1      1.781 ppm2      7.866 CV     1
 OR { 3224}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 101  and name HN  ))
 ASSI { 3225}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 96   and name HN  ))
      2.000     0.500     0.500 peak  3225 spectrum    1 weight  0.10000E+01 volume  0.13411E-01 ppm1      1.781 ppm2      8.008 CV     1
 ASSI { 3226}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 93   and name HN  ))
      3.200     1.300     1.300 peak  3226 spectrum    1 weight  0.10000E+01 volume  0.86922E-03 ppm1      1.781 ppm2      8.327 CV     1
 ASSI { 3227}
   (  segid "    " and resid 96   and name HB% )
   (( segid "    " and resid 97   and name HN  ))
      2.300     0.700     0.700 peak  3227 spectrum    1 weight  0.10000E+01 volume  0.55771E-02 ppm1      1.781 ppm2      8.492 CV     1
 ASSI { 3228}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 95   and name HB3 ))
      3.200     1.300     1.300 peak  3228 spectrum    1 weight  0.10000E+01 volume  0.79463E-03 ppm1      4.133 ppm2      2.119 CV     1
 OR { 3228}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 95   and name HB2 ))
 ASSI { 3229}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 99   and name HB2 ))
      2.900     1.000     1.000 peak  3229 spectrum    1 weight  0.10000E+01 volume  0.16054E-02 ppm1      4.133 ppm2      1.262 CV     1
 ASSI { 3230}
   (( segid "    " and resid 96   and name HA  ))
   (  segid "    " and resid 99   and name HD1%)
      2.800     1.000     1.000 peak  3230 spectrum    1 weight  0.10000E+01 volume  0.20573E-02 ppm1      4.133 ppm2      0.806 CV     1
 ASSI { 3231}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      2.900     1.000     1.000 peak  3231 spectrum    1 weight  0.10000E+01 volume  0.17141E-02 ppm1      4.133 ppm2      7.391 CV     1
 ASSI { 3232}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
      2.400     0.700     0.700 peak  3232 spectrum    1 weight  0.10000E+01 volume  0.55088E-02 ppm1      4.133 ppm2      8.013 CV     1
 ASSI { 3233}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      3.000     1.100     1.100 peak  3233 spectrum    1 weight  0.10000E+01 volume  0.12919E-02 ppm1      4.133 ppm2      8.492 CV     1
 ASSI { 3234}
   (( segid "    " and resid 118  and name HA  ))
   (  segid "    " and resid 129  and name HD1%)
      2.400     0.700     0.700 peak  3234 spectrum    1 weight  0.10000E+01 volume  0.48721E-02 ppm1      4.145 ppm2      0.893 CV     1
 ASSI { 3235}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 117  and name HB3 ))
      3.200     1.300     1.300 peak  3235 spectrum    1 weight  0.10000E+01 volume  0.93309E-03 ppm1      4.145 ppm2      1.238 CV     1
 ASSI { 3236}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 124  and name HB2 ))
      3.200     1.300     1.300 peak  3236 spectrum    1 weight  0.10000E+01 volume  0.92334E-03 ppm1      4.145 ppm2      1.301 CV     1
 ASSI { 3237}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 124  and name HB3 ))
      2.900     1.100     1.100 peak  3237 spectrum    1 weight  0.10000E+01 volume  0.15230E-02 ppm1      4.145 ppm2      1.852 CV     1
 ASSI { 3238}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 119  and name HB2 ))
      3.400     1.500     1.500 peak  3238 spectrum    1 weight  0.10000E+01 volume  0.59817E-03 ppm1      4.145 ppm2      2.140 CV     1
 OR { 3238}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 119  and name HB3 ))
 OR { 3238}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 122  and name HB3 ))
 ASSI { 3239}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 121  and name HB3 ))
      3.500     1.600     1.600 peak  3239 spectrum    1 weight  0.10000E+01 volume  0.49043E-03 ppm1      4.145 ppm2      2.398 CV     1
 ASSI { 3240}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 121  and name HB2 ))
      3.600     1.600     1.600 peak  3240 spectrum    1 weight  0.10000E+01 volume  0.46654E-03 ppm1      4.145 ppm2      2.875 CV     1
 ASSI { 3241}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 122  and name HA  ))
      3.300     1.300     1.300 peak  3241 spectrum    1 weight  0.10000E+01 volume  0.78391E-03 ppm1      4.145 ppm2      4.490 CV     1
 ASSI { 3242}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 119  and name HN  ))
      2.900     1.000     1.000 peak  3242 spectrum    1 weight  0.10000E+01 volume  0.16346E-02 ppm1      4.145 ppm2      7.539 CV     1
 ASSI { 3243}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 121  and name HN  ))
      2.800     1.000     1.000 peak  3243 spectrum    1 weight  0.10000E+01 volume  0.19271E-02 ppm1      4.145 ppm2      7.736 CV     1
 ASSI { 3244}
   (( segid "    " and resid 118  and name HA  ))
   (( segid "    " and resid 118  and name HN  ))
      2.400     0.700     0.700 peak  3244 spectrum    1 weight  0.10000E+01 volume  0.44641E-02 ppm1      4.145 ppm2      8.075 CV     1
 ASSI { 3245}
   (  segid "    " and resid 118  and name HB% )
   (  segid "    " and resid 129  and name HD2%)
      2.000     0.500     0.500 peak  3245 spectrum    1 weight  0.10000E+01 volume  0.13221E-01 ppm1      1.452 ppm2      0.852 CV     1
 ASSI { 3247}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 119  and name HB3 ))
      2.600     2.600     3.400 peak  3247 spectrum    1 weight  0.10000E+01 volume  0.28197E-02 ppm1      1.452 ppm2      2.127 CV     1
 OR { 3247}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 129  and name HB3 ))
 OR { 3247}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 119  and name HB2 ))
 ASSI { 3248}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 119  and name HG2 ))
      2.800     2.800     3.200 peak  3248 spectrum    1 weight  0.10000E+01 volume  0.18164E-02 ppm1      1.452 ppm2      2.288 CV     1
 OR { 3248}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 122  and name HG3 ))
 ASSI { 3249}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 115  and name HA  ))
      2.200     0.600     0.600 peak  3249 spectrum    1 weight  0.10000E+01 volume  0.82973E-02 ppm1      1.452 ppm2      4.016 CV     1
 ASSI { 3250}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 114  and name HA  ))
      3.400     1.400     1.400 peak  3250 spectrum    1 weight  0.10000E+01 volume  0.66155E-03 ppm1      1.452 ppm2      3.731 CV     1
 ASSI { 3251}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 122  and name HA  ))
      3.300     1.300     1.300 peak  3251 spectrum    1 weight  0.10000E+01 volume  0.77221E-03 ppm1      1.452 ppm2      4.493 CV     1
 ASSI { 3252}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 115  and name HN  ))
      3.400     1.400     1.400 peak  3252 spectrum    1 weight  0.10000E+01 volume  0.62644E-03 ppm1      1.452 ppm2      7.318 CV     1
 ASSI { 3253}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 119  and name HN  ))
      2.300     0.600     0.600 peak  3253 spectrum    1 weight  0.10000E+01 volume  0.66740E-02 ppm1      1.452 ppm2      7.542 CV     1
 ASSI { 3254}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 121  and name HN  ))
      3.100     3.100     2.900 peak  3254 spectrum    1 weight  0.10000E+01 volume  0.11159E-02 ppm1      1.452 ppm2      7.733 CV     1
 ASSI { 3255}
   (  segid "    " and resid 118  and name HB% )
   (( segid "    " and resid 118  and name HN  ))
      2.000     0.500     0.500 peak  3255 spectrum    1 weight  0.10000E+01 volume  0.13650E-01 ppm1      1.452 ppm2      8.068 CV     1
 ASSI { 3256}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 134  and name HB2 ))
      2.400     0.700     0.700 peak  3256 spectrum    1 weight  0.10000E+01 volume  0.44256E-02 ppm1      4.205 ppm2      2.728 CV     1
 ASSI { 3257}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      3.500     1.500     1.500 peak  3257 spectrum    1 weight  0.10000E+01 volume  0.51139E-03 ppm1      4.205 ppm2      7.297 CV     1
 ASSI { 3258}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      2.900     1.000     1.000 peak  3258 spectrum    1 weight  0.10000E+01 volume  0.16054E-02 ppm1      4.205 ppm2      7.475 CV     1
 ASSI { 3259}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      2.500     0.800     0.800 peak  3259 spectrum    1 weight  0.10000E+01 volume  0.34077E-02 ppm1      4.205 ppm2      7.624 CV     1
 ASSI { 3260}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 132  and name HN  ))
      2.900     1.100     1.100 peak  3260 spectrum    1 weight  0.10000E+01 volume  0.14313E-02 ppm1      4.205 ppm2      8.232 CV     1
 ASSI { 3261}
   (( segid "    " and resid 131  and name HA  ))
   (( segid "    " and resid 133  and name HN  ))
      3.500     1.500     1.500 peak  3261 spectrum    1 weight  0.10000E+01 volume  0.52894E-03 ppm1      4.205 ppm2      8.455 CV     1
 ASSI { 3262}
   (  segid "    " and resid 131  and name HB% )
   (  segid "    " and resid 124  and name HD1%)
      3.100     1.200     1.200 peak  3262 spectrum    1 weight  0.10000E+01 volume  0.10340E-02 ppm1      1.539 ppm2      0.809 CV     1
 ASSI { 3263}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 135  and name HB3 ))
      2.900     1.100     1.100 peak  3263 spectrum    1 weight  0.10000E+01 volume  0.14859E-02 ppm1      1.539 ppm2      2.137 CV     1
 OR { 3263}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 135  and name HB2 ))
 ASSI { 3264}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 130  and name HB2 ))
      2.600     0.900     0.900 peak  3264 spectrum    1 weight  0.10000E+01 volume  0.27144E-02 ppm1      1.539 ppm2      2.711 CV     1
 OR { 3264}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 134  and name HB3 ))
 ASSI { 3265}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 132  and name HG3 ))
      2.600     2.600     3.400 peak  3265 spectrum    1 weight  0.10000E+01 volume  0.27612E-02 ppm1      1.539 ppm2      2.845 CV     1
 ASSI { 3266}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 128  and name HA  ))
      2.400     0.700     0.700 peak  3266 spectrum    1 weight  0.10000E+01 volume  0.51383E-02 ppm1      1.539 ppm2      4.390 CV     1
 ASSI { 3267}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 134  and name HN  ))
      3.200     3.200     2.800 peak  3267 spectrum    1 weight  0.10000E+01 volume  0.95405E-03 ppm1      1.539 ppm2      7.469 CV     1
 ASSI { 3268}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 131  and name HN  ))
      2.000     0.500     0.500 peak  3268 spectrum    1 weight  0.10000E+01 volume  0.13870E-01 ppm1      1.539 ppm2      7.621 CV     1
 ASSI { 3269}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 132  and name HN  ))
      2.200     0.600     0.600 peak  3269 spectrum    1 weight  0.10000E+01 volume  0.76782E-02 ppm1      1.539 ppm2      8.215 CV     1
 ASSI { 3270}
   (  segid "    " and resid 131  and name HB% )
   (( segid "    " and resid 133  and name HN  ))
      3.200     1.200     1.200 peak  3270 spectrum    1 weight  0.10000E+01 volume  0.93845E-03 ppm1      1.539 ppm2      8.459 CV     1
 ASSI { 3271}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 137  and name HA  ))
      3.100     3.100     2.900 peak  3271 spectrum    1 weight  0.10000E+01 volume  0.97599E-03 ppm1      4.120 ppm2      4.883 CV     1
 ASSI { 3272}
   (( segid "    " and resid 138  and name HA  ))
   (( segid "    " and resid 138  and name HN  ))
      2.300     0.700     0.700 peak  3272 spectrum    1 weight  0.10000E+01 volume  0.65180E-02 ppm1      4.120 ppm2      8.025 CV     1
 OR { 3272}
   (( segid "    " and resid 96   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
 ASSI { 3273}
   (  segid "    " and resid 138  and name HB% )
   (( segid "    " and resid 148  and name HG3 ))
      2.900     1.100     1.100 peak  3273 spectrum    1 weight  0.10000E+01 volume  0.15742E-02 ppm1      1.557 ppm2      2.491 CV     1
 ASSI { 3274}
   (  segid "    " and resid 138  and name HB% )
   (( segid "    " and resid 148  and name HG2 ))
      3.100     1.200     1.200 peak  3274 spectrum    1 weight  0.10000E+01 volume  0.11105E-02 ppm1      1.557 ppm2      2.958 CV     1
 ASSI { 3275}
   (  segid "    " and resid 138  and name HB% )
   (  segid "    " and resid 136  and name HG2%)
      3.100     3.100     2.900 peak  3275 spectrum    1 weight  0.10000E+01 volume  0.98135E-03 ppm1      1.557 ppm2      0.864 CV     1
 OR { 3275}
   (  segid "    " and resid 138  and name HB% )
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 3276}
   (  segid "    " and resid 138  and name HB% )
   (( segid "    " and resid 151  and name HA2 ))
      3.300     3.300     2.700 peak  3276 spectrum    1 weight  0.10000E+01 volume  0.72248E-03 ppm1      1.557 ppm2      3.761 CV     1
 ASSI { 3277}
   (  segid "    " and resid 138  and name HB% )
   (( segid "    " and resid 137  and name HA  ))
      2.700     2.700     3.300 peak  3277 spectrum    1 weight  0.10000E+01 volume  0.23454E-02 ppm1      1.557 ppm2      4.890 CV     1
 ASSI { 3278}
   (  segid "    " and resid 138  and name HB% )
   (( segid "    " and resid 138  and name HN  ))
      2.000     0.500     0.500 peak  3278 spectrum    1 weight  0.10000E+01 volume  0.14313E-01 ppm1      1.557 ppm2      8.038 CV     1
 ASSI { 3279}
   (  segid "    " and resid 138  and name HB% )
   (( segid "    " and resid 137  and name HN  ))
      3.200     3.200     2.800 peak  3279 spectrum    1 weight  0.10000E+01 volume  0.82437E-03 ppm1      1.557 ppm2      8.316 CV     1
 OR { 3279}
   (  segid "    " and resid 138  and name HB% )
   (( segid "    " and resid 136  and name HN  ))
 ASSI { 3280}
   (( segid "    " and resid 25   and name HA  ))
   (  segid "    " and resid 24   and name HG2%)
      2.900     1.000     1.000 peak  3280 spectrum    1 weight  0.10000E+01 volume  0.17389E-02 ppm1      4.911 ppm2      1.189 CV     1
 ASSI { 3281}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 24   and name HA  ))
      2.300     2.300     3.700 peak  3281 spectrum    1 weight  0.10000E+01 volume  0.61718E-02 ppm1      4.911 ppm2      4.522 CV     1
 ASSI { 3283}
   (( segid "    " and resid 25   and name HA  ))
   (( segid "    " and resid 26   and name HN  ))
      3.200     1.300     1.300 peak  3283 spectrum    1 weight  0.10000E+01 volume  0.79951E-03 ppm1      4.911 ppm2      8.922 CV     1
 ASSI { 3284}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 28   and name HB3 ))
      3.800     1.800     1.800 peak  3284 spectrum    1 weight  0.10000E+01 volume  0.33053E-03 ppm1      2.526 ppm2      3.789 CV     1
 ASSI { 3285}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 28   and name HB2 ))
      3.400     1.500     1.500 peak  3285 spectrum    1 weight  0.10000E+01 volume  0.57769E-03 ppm1      2.526 ppm2      3.974 CV     1
 ASSI { 3286}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 24   and name HA  ))
      2.900     2.900     3.100 peak  3286 spectrum    1 weight  0.10000E+01 volume  0.15683E-02 ppm1      2.526 ppm2      4.521 CV     1
 ASSI { 3289}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 24   and name HA  ))
      3.100     3.100     2.900 peak  3289 spectrum    1 weight  0.10000E+01 volume  0.10798E-02 ppm1      2.118 ppm2      4.523 CV     1
 ASSI { 3290}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 28   and name HB2 ))
      3.400     1.400     1.400 peak  3290 spectrum    1 weight  0.10000E+01 volume  0.65667E-03 ppm1      2.118 ppm2      3.974 CV     1
 ASSI { 3291}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 28   and name HB3 ))
      3.500     1.500     1.500 peak  3291 spectrum    1 weight  0.10000E+01 volume  0.52894E-03 ppm1      2.118 ppm2      3.789 CV     1
 ASSI { 3292}
   (( segid "    " and resid 25   and name HB2 ))
   (  segid "    " and resid 24   and name HG2%)
      3.500     3.500     2.500 peak  3292 spectrum    1 weight  0.10000E+01 volume  0.54259E-03 ppm1      2.526 ppm2      1.186 CV     1
 ASSI { 3293}
   (( segid "    " and resid 25   and name HB3 ))
   (  segid "    " and resid 24   and name HG2%)
      3.400     3.400     2.600 peak  3293 spectrum    1 weight  0.10000E+01 volume  0.58403E-03 ppm1      2.118 ppm2      1.186 CV     1
 ASSI { 3294}
   (( segid "    " and resid 25   and name HB3 ))
   (( segid "    " and resid 26   and name HN  ))
      3.300     1.400     1.400 peak  3294 spectrum    1 weight  0.10000E+01 volume  0.68105E-03 ppm1      2.118 ppm2      8.931 CV     1
 ASSI { 3295}
   (( segid "    " and resid 25   and name HB2 ))
   (( segid "    " and resid 26   and name HN  ))
      3.300     1.400     1.400 peak  3295 spectrum    1 weight  0.10000E+01 volume  0.68397E-03 ppm1      2.526 ppm2      8.931 CV     1
 ASSI { 3296}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 85   and name HA  ))
      3.500     3.500     2.500 peak  3296 spectrum    1 weight  0.10000E+01 volume  0.55234E-03 ppm1      2.389 ppm2      5.052 CV     1
 ASSI { 3297}
   (( segid "    " and resid 86   and name HB3 ))
   (( segid "    " and resid 85   and name HA  ))
      3.500     3.500     2.500 peak  3297 spectrum    1 weight  0.10000E+01 volume  0.50749E-03 ppm1      2.023 ppm2      5.057 CV     1
 ASSI { 3298}
   (( segid "    " and resid 86   and name HB2 ))
   (( segid "    " and resid 87   and name HN  ))
      3.200     1.200     1.200 peak  3298 spectrum    1 weight  0.10000E+01 volume  0.94284E-03 ppm1      2.389 ppm2      8.384 CV     1
 ASSI { 3299}
   (( segid "    " and resid 86   and name HB3 ))
   (( segid "    " and resid 87   and name HN  ))
      2.900     1.000     1.000 peak  3299 spectrum    1 weight  0.10000E+01 volume  0.16132E-02 ppm1      2.023 ppm2      8.390 CV     1
 ASSI { 3300}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HD3 ))
      2.800     1.000     1.000 peak  3300 spectrum    1 weight  0.10000E+01 volume  0.17945E-02 ppm1      4.384 ppm2      3.943 CV     1
 ASSI { 3301}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 86   and name HD2 ))
      2.800     1.000     1.000 peak  3301 spectrum    1 weight  0.10000E+01 volume  0.20188E-02 ppm1      4.384 ppm2      3.900 CV     1
 ASSI { 3302}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 85   and name HA  ))
      3.300     1.400     1.400 peak  3302 spectrum    1 weight  0.10000E+01 volume  0.71566E-03 ppm1      4.384 ppm2      5.052 CV     1
 ASSI { 3304}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 90   and name HG2 ))
      3.200     3.200     2.800 peak  3304 spectrum    1 weight  0.10000E+01 volume  0.94430E-03 ppm1      4.384 ppm2      2.586 CV     1
 ASSI { 3306}
   (( segid "    " and resid 86   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      2.600     0.900     0.900 peak  3306 spectrum    1 weight  0.10000E+01 volume  0.28002E-02 ppm1      4.384 ppm2      8.389 CV     1
 ASSI { 3307}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HD2 ))
      3.100     1.200     1.200 peak  3307 spectrum    1 weight  0.10000E+01 volume  0.10579E-02 ppm1      4.333 ppm2      3.602 CV     1
 ASSI { 3308}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HD3 ))
      3.000     1.200     1.200 peak  3308 spectrum    1 weight  0.10000E+01 volume  0.11807E-02 ppm1      4.333 ppm2      3.123 CV     1
 ASSI { 3309}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HB2 ))
      2.300     0.600     0.600 peak  3309 spectrum    1 weight  0.10000E+01 volume  0.68690E-02 ppm1      4.333 ppm2      2.186 CV     1
 ASSI { 3310}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HB3 ))
      2.800     1.000     1.000 peak  3310 spectrum    1 weight  0.10000E+01 volume  0.18082E-02 ppm1      4.333 ppm2      1.773 CV     1
 ASSI { 3311}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 61   and name HG3 ))
      2.300     0.600     0.600 peak  3311 spectrum    1 weight  0.10000E+01 volume  0.69226E-02 ppm1      4.333 ppm2      1.328 CV     1
 ASSI { 3312}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 63   and name HN  ))
      3.200     1.200     1.200 peak  3312 spectrum    1 weight  0.10000E+01 volume  0.95112E-03 ppm1      4.333 ppm2      7.846 CV     1
 ASSI { 3313}
   (( segid "    " and resid 61   and name HA  ))
   (( segid "    " and resid 62   and name HN  ))
      3.000     1.100     1.100 peak  3313 spectrum    1 weight  0.10000E+01 volume  0.12963E-02 ppm1      4.333 ppm2      8.803 CV     1
 ASSI { 3314}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HN  ))
      2.700     0.900     0.900 peak  3314 spectrum    1 weight  0.10000E+01 volume  0.22513E-02 ppm1      4.576 ppm2     10.375 CV     1
 ASSI { 3315}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 65   and name HN  ))
      3.100     1.200     1.200 peak  3315 spectrum    1 weight  0.10000E+01 volume  0.10286E-02 ppm1      4.576 ppm2     10.913 CV     1
 ASSI { 3317}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 64   and name HB3 ))
      1.900     0.400     0.400 peak  3317 spectrum    1 weight  0.10000E+01 volume  0.22562E-01 ppm1      3.023 ppm2      2.979 CV     1
 ASSI { 3320}
   (( segid "    " and resid 64   and name HA  ))
   (( segid "    " and resid 64   and name HB3 ))
      2.300     0.700     0.700 peak  3320 spectrum    1 weight  0.10000E+01 volume  0.59768E-02 ppm1      4.577 ppm2      2.982 CV     1
 ASSI { 3321}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 64   and name HN  ))
      2.900     1.100     1.100 peak  3321 spectrum    1 weight  0.10000E+01 volume  0.14762E-02 ppm1      3.023 ppm2     10.372 CV     1
 ASSI { 3322}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 65   and name HN  ))
      3.400     1.400     1.400 peak  3322 spectrum    1 weight  0.10000E+01 volume  0.64205E-03 ppm1      3.023 ppm2     10.918 CV     1
 ASSI { 3323}
   (( segid "    " and resid 64   and name HB3 ))
   (( segid "    " and resid 64   and name HN  ))
      2.800     1.000     1.000 peak  3323 spectrum    1 weight  0.10000E+01 volume  0.20324E-02 ppm1      2.976 ppm2     10.372 CV     1
 ASSI { 3324}
   (( segid "    " and resid 64   and name HB3 ))
   (( segid "    " and resid 65   and name HN  ))
      3.200     1.300     1.300 peak  3324 spectrum    1 weight  0.10000E+01 volume  0.83022E-03 ppm1      2.977 ppm2     10.919 CV     1
 ASSI { 3327}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 86   and name HD2 ))
      2.000     0.500     0.500 peak  3327 spectrum    1 weight  0.10000E+01 volume  0.16331E-01 ppm1      5.051 ppm2      3.906 CV     1
 ASSI { 3328}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 84   and name HA  ))
      3.200     1.300     1.300 peak  3328 spectrum    1 weight  0.10000E+01 volume  0.85070E-03 ppm1      5.051 ppm2      4.131 CV     1
 ASSI { 3329}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 86   and name HA  ))
      3.300     1.400     1.400 peak  3329 spectrum    1 weight  0.10000E+01 volume  0.69860E-03 ppm1      5.051 ppm2      4.387 CV     1
 ASSI { 3331}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HD21))
      3.600     1.600     1.600 peak  3331 spectrum    1 weight  0.10000E+01 volume  0.45046E-03 ppm1      5.051 ppm2      7.752 CV     1
 ASSI { 3332}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      3.300     1.400     1.400 peak  3332 spectrum    1 weight  0.10000E+01 volume  0.73321E-03 ppm1      5.051 ppm2      8.372 CV     1
 ASSI { 3333}
   (( segid "    " and resid 85   and name HA  ))
   (( segid "    " and resid 85   and name HN  ))
      3.000     1.100     1.100 peak  3333 spectrum    1 weight  0.10000E+01 volume  0.12032E-02 ppm1      5.051 ppm2      8.682 CV     1
 ASSI { 3335}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 88   and name HA  ))
      3.200     1.300     1.300 peak  3335 spectrum    1 weight  0.10000E+01 volume  0.79463E-03 ppm1      2.965 ppm2      4.134 CV     1
 ASSI { 3336}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 86   and name HD2 ))
      2.800     1.000     1.000 peak  3336 spectrum    1 weight  0.10000E+01 volume  0.20158E-02 ppm1      2.965 ppm2      3.904 CV     1
 ASSI { 3338}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 84   and name HA  ))
      3.300     1.400     1.400 peak  3338 spectrum    1 weight  0.10000E+01 volume  0.68592E-03 ppm1      2.866 ppm2      4.136 CV     1
 OR { 3338}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 88   and name HA  ))
 ASSI { 3339}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 86   and name HD2 ))
      2.800     2.800     3.200 peak  3339 spectrum    1 weight  0.10000E+01 volume  0.20217E-02 ppm1      2.866 ppm2      3.906 CV     1
 ASSI { 3340}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HD22))
      3.000     1.100     1.100 peak  3340 spectrum    1 weight  0.10000E+01 volume  0.13918E-02 ppm1      2.965 ppm2      7.102 CV     1
 ASSI { 3341}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 85   and name HD22))
      3.400     1.400     1.400 peak  3341 spectrum    1 weight  0.10000E+01 volume  0.63522E-03 ppm1      2.866 ppm2      7.102 CV     1
 ASSI { 3342}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 85   and name HD21))
      3.100     1.200     1.200 peak  3342 spectrum    1 weight  0.10000E+01 volume  0.10842E-02 ppm1      2.866 ppm2      7.748 CV     1
 ASSI { 3343}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HD21))
      3.100     1.200     1.200 peak  3343 spectrum    1 weight  0.10000E+01 volume  0.10008E-02 ppm1      2.965 ppm2      7.757 CV     1
 ASSI { 3344}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 88   and name HN  ))
      3.500     1.600     1.600 peak  3344 spectrum    1 weight  0.10000E+01 volume  0.48214E-03 ppm1      2.866 ppm2      7.990 CV     1
 ASSI { 3345}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 87   and name HN  ))
      3.700     1.700     1.700 peak  3345 spectrum    1 weight  0.10000E+01 volume  0.36173E-03 ppm1      2.866 ppm2      8.375 CV     1
 ASSI { 3346}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 85   and name HN  ))
      3.100     1.200     1.200 peak  3346 spectrum    1 weight  0.10000E+01 volume  0.11227E-02 ppm1      2.866 ppm2      8.683 CV     1
 ASSI { 3347}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 88   and name HN  ))
      3.500     1.600     1.600 peak  3347 spectrum    1 weight  0.10000E+01 volume  0.47288E-03 ppm1      2.965 ppm2      7.990 CV     1
 ASSI { 3348}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 87   and name HN  ))
      3.600     1.600     1.600 peak  3348 spectrum    1 weight  0.10000E+01 volume  0.40707E-03 ppm1      2.965 ppm2      8.375 CV     1
 ASSI { 3349}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 85   and name HN  ))
      3.200     1.300     1.300 peak  3349 spectrum    1 weight  0.10000E+01 volume  0.82632E-03 ppm1      2.965 ppm2      8.683 CV     1
 ASSI { 3350}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 112  and name HG2%)
      3.100     1.200     1.200 peak  3350 spectrum    1 weight  0.10000E+01 volume  0.96234E-03 ppm1      4.413 ppm2      0.883 CV     1
 ASSI { 3352}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 100  and name HE% )
      3.100     3.100     2.900 peak  3352 spectrum    1 weight  0.10000E+01 volume  0.11559E-02 ppm1      4.413 ppm2      6.804 CV     1
 ASSI { 3353}
   (( segid "    " and resid 100  and name HA  ))
   (  segid "    " and resid 100  and name HD% )
      2.300     0.700     0.700 peak  3353 spectrum    1 weight  0.10000E+01 volume  0.58062E-02 ppm1      4.413 ppm2      7.041 CV     1
 ASSI { 3354}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 100  and name HN  ))
      2.600     0.800     0.800 peak  3354 spectrum    1 weight  0.10000E+01 volume  0.30352E-02 ppm1      4.413 ppm2      7.344 CV     1
 ASSI { 3355}
   (( segid "    " and resid 100  and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      3.000     1.100     1.100 peak  3355 spectrum    1 weight  0.10000E+01 volume  0.12880E-02 ppm1      4.413 ppm2      7.889 CV     1
 ASSI { 3356}
   (( segid "    " and resid 100  and name HB3 ))
   (  segid "    " and resid 112  and name HG2%)
      2.900     1.100     1.100 peak  3356 spectrum    1 weight  0.10000E+01 volume  0.14294E-02 ppm1      2.961 ppm2      0.887 CV     1
 ASSI { 3357}
   (( segid "    " and resid 100  and name HB2 ))
   (  segid "    " and resid 112  and name HG2%)
      3.100     1.200     1.200 peak  3357 spectrum    1 weight  0.10000E+01 volume  0.97062E-03 ppm1      2.458 ppm2      0.887 CV     1
 ASSI { 3359}
   (( segid "    " and resid 100  and name HB2 ))
   (  segid "    " and resid 108  and name HG2%)
      2.900     1.000     1.000 peak  3359 spectrum    1 weight  0.10000E+01 volume  0.16838E-02 ppm1      2.458 ppm2      0.466 CV     1
 ASSI { 3360}
   (( segid "    " and resid 100  and name HB3 ))
   (  segid "    " and resid 108  and name HD1%)
      3.200     1.300     1.300 peak  3360 spectrum    1 weight  0.10000E+01 volume  0.88482E-03 ppm1      2.962 ppm2      0.638 CV     1
 ASSI { 3362}
   (( segid "    " and resid 100  and name HB3 ))
   (  segid "    " and resid 116  and name HD1%)
      3.600     1.600     1.600 peak  3362 spectrum    1 weight  0.10000E+01 volume  0.46021E-03 ppm1      2.961 ppm2      0.238 CV     1
 ASSI { 3363}
   (( segid "    " and resid 100  and name HB2 ))
   (  segid "    " and resid 116  and name HD1%)
      3.600     1.600     1.600 peak  3363 spectrum    1 weight  0.10000E+01 volume  0.44656E-03 ppm1      2.458 ppm2      0.238 CV     1
 ASSI { 3364}
   (( segid "    " and resid 100  and name HB3 ))
   (  segid "    " and resid 100  and name HE% )
      3.600     1.600     1.600 peak  3364 spectrum    1 weight  0.10000E+01 volume  0.43242E-03 ppm1      2.961 ppm2      6.802 CV     1
 ASSI { 3365}
   (( segid "    " and resid 100  and name HB3 ))
   (  segid "    " and resid 100  and name HD% )
      2.600     0.800     0.800 peak  3365 spectrum    1 weight  0.10000E+01 volume  0.32863E-02 ppm1      2.961 ppm2      7.044 CV     1
 ASSI { 3366}
   (( segid "    " and resid 100  and name HB3 ))
   (( segid "    " and resid 100  and name HN  ))
      2.900     1.100     1.100 peak  3366 spectrum    1 weight  0.10000E+01 volume  0.15566E-02 ppm1      2.961 ppm2      7.347 CV     1
 ASSI { 3367}
   (( segid "    " and resid 100  and name HB3 ))
   (( segid "    " and resid 101  and name HN  ))
      2.900     1.100     1.100 peak  3367 spectrum    1 weight  0.10000E+01 volume  0.15288E-02 ppm1      2.961 ppm2      7.893 CV     1
 ASSI { 3368}
   (( segid "    " and resid 100  and name HB2 ))
   (  segid "    " and resid 100  and name HE% )
      3.500     1.500     1.500 peak  3368 spectrum    1 weight  0.10000E+01 volume  0.52943E-03 ppm1      2.458 ppm2      6.802 CV     1
 OR { 3368}
   (( segid "    " and resid 146  and name HB3 ))
   (  segid "    " and resid 107  and name HE% )
 ASSI { 3369}
   (( segid "    " and resid 100  and name HB2 ))
   (  segid "    " and resid 100  and name HD% )
      2.700     0.900     0.900 peak  3369 spectrum    1 weight  0.10000E+01 volume  0.22874E-02 ppm1      2.458 ppm2      7.050 CV     1
 ASSI { 3370}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 100  and name HN  ))
      2.800     1.000     1.000 peak  3370 spectrum    1 weight  0.10000E+01 volume  0.19773E-02 ppm1      2.459 ppm2      7.342 CV     1
 ASSI { 3371}
   (( segid "    " and resid 100  and name HB2 ))
   (( segid "    " and resid 101  and name HN  ))
      3.100     1.200     1.200 peak  3371 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      2.458 ppm2      7.893 CV     1
 ASSI { 3372}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 64   and name HD21))
      3.200     1.300     1.300 peak  3372 spectrum    1 weight  0.10000E+01 volume  0.88336E-03 ppm1      3.023 ppm2      7.037 CV     1
 ASSI { 3374}
   (( segid "    " and resid 64   and name HB3 ))
   (( segid "    " and resid 66   and name HN  ))
      3.200     1.300     1.300 peak  3374 spectrum    1 weight  0.10000E+01 volume  0.88872E-03 ppm1      2.976 ppm2      7.606 CV     1
 ASSI { 3375}
   (( segid "    " and resid 64   and name HB3 ))
   (( segid "    " and resid 64   and name HD22))
      2.800     1.000     1.000 peak  3375 spectrum    1 weight  0.10000E+01 volume  0.17833E-02 ppm1      2.976 ppm2      7.920 CV     1
 ASSI { 3376}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 66   and name HN  ))
      3.300     1.400     1.400 peak  3376 spectrum    1 weight  0.10000E+01 volume  0.69470E-03 ppm1      3.023 ppm2      7.606 CV     1
 ASSI { 3377}
   (( segid "    " and resid 64   and name HB2 ))
   (( segid "    " and resid 64   and name HD22))
      3.100     1.200     1.200 peak  3377 spectrum    1 weight  0.10000E+01 volume  0.11588E-02 ppm1      3.023 ppm2      7.924 CV     1
 ASSI { 3378}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 88   and name HB3 ))
      2.800     1.000     1.000 peak  3378 spectrum    1 weight  0.10000E+01 volume  0.19525E-02 ppm1      2.965 ppm2      2.165 CV     1
 OR { 3378}
   (( segid "    " and resid 85   and name HB2 ))
   (( segid "    " and resid 88   and name HB2 ))
 ASSI { 3379}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 88   and name HB3 ))
      2.800     1.000     1.000 peak  3379 spectrum    1 weight  0.10000E+01 volume  0.18886E-02 ppm1      2.866 ppm2      2.165 CV     1
 OR { 3379}
   (( segid "    " and resid 85   and name HB3 ))
   (( segid "    " and resid 88   and name HB2 ))
 ASSI { 3387}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 108  and name HG13))
      3.400     1.500     1.500 peak  3387 spectrum    1 weight  0.10000E+01 volume  0.59914E-03 ppm1      4.347 ppm2      1.407 CV     1
 ASSI { 3388}
   (( segid "    " and resid 113  and name HA  ))
   (  segid "    " and resid 112  and name HG2%)
      2.900     1.100     1.100 peak  3388 spectrum    1 weight  0.10000E+01 volume  0.15269E-02 ppm1      4.347 ppm2      0.896 CV     1
 ASSI { 3390}
   (( segid "    " and resid 113  and name HA  ))
   (  segid "    " and resid 108  and name HD1%)
      2.600     0.900     0.900 peak  3390 spectrum    1 weight  0.10000E+01 volume  0.28826E-02 ppm1      4.347 ppm2      0.635 CV     1
 ASSI { 3392}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 116  and name HB  ))
      2.500     0.800     0.800 peak  3392 spectrum    1 weight  0.10000E+01 volume  0.35003E-02 ppm1      4.347 ppm2      1.967 CV     1
 ASSI { 3394}
   (( segid "    " and resid 113  and name HA  ))
   (  segid "    " and resid 144  and name HG1%)
      3.400     1.500     1.500 peak  3394 spectrum    1 weight  0.10000E+01 volume  0.59817E-03 ppm1      4.347 ppm2      1.262 CV     1
 OR { 3394}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 117  and name HB3 ))
 ASSI { 3395}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 112  and name HA  ))
      3.200     1.300     1.300 peak  3395 spectrum    1 weight  0.10000E+01 volume  0.88580E-03 ppm1      4.347 ppm2      3.784 CV     1
 OR { 3395}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 110  and name HA  ))
 ASSI { 3396}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 113  and name HN  ))
      2.700     0.900     0.900 peak  3396 spectrum    1 weight  0.10000E+01 volume  0.23040E-02 ppm1      4.347 ppm2      7.813 CV     1
 ASSI { 3398}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      3.300     1.300     1.300 peak  3398 spectrum    1 weight  0.10000E+01 volume  0.78098E-03 ppm1      4.347 ppm2      8.095 CV     1
 ASSI { 3399}
   (( segid "    " and resid 113  and name HA  ))
   (( segid "    " and resid 116  and name HN  ))
      3.100     1.200     1.200 peak  3399 spectrum    1 weight  0.10000E+01 volume  0.98866E-03 ppm1      4.347 ppm2      7.961 CV     1
 ASSI { 3400}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 112  and name HA  ))
      2.900     2.900     3.100 peak  3400 spectrum    1 weight  0.10000E+01 volume  0.14567E-02 ppm1      2.354 ppm2      3.785 CV     1
 ASSI { 3401}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 112  and name HA  ))
      2.900     2.900     3.100 peak  3401 spectrum    1 weight  0.10000E+01 volume  0.16112E-02 ppm1      1.738 ppm2      3.785 CV     1
 ASSI { 3402}
   (( segid "    " and resid 113  and name HB3 ))
   (  segid "    " and resid 136  and name HG2%)
      3.200     1.300     1.300 peak  3402 spectrum    1 weight  0.10000E+01 volume  0.87215E-03 ppm1      2.354 ppm2      0.885 CV     1
 ASSI { 3403}
   (( segid "    " and resid 113  and name HB3 ))
   (  segid "    " and resid 133  and name HD1%)
      2.700     0.900     0.900 peak  3403 spectrum    1 weight  0.10000E+01 volume  0.23927E-02 ppm1      2.354 ppm2      0.654 CV     1
 ASSI { 3404}
   (( segid "    " and resid 113  and name HB2 ))
   (  segid "    " and resid 136  and name HG2%)
      3.200     1.300     1.300 peak  3404 spectrum    1 weight  0.10000E+01 volume  0.81413E-03 ppm1      1.738 ppm2      0.888 CV     1
 ASSI { 3405}
   (( segid "    " and resid 113  and name HB2 ))
   (  segid "    " and resid 108  and name HD1%)
      2.700     0.900     0.900 peak  3405 spectrum    1 weight  0.10000E+01 volume  0.24790E-02 ppm1      1.738 ppm2      0.654 CV     1
 ASSI { 3406}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 113  and name HN  ))
      2.900     1.100     1.100 peak  3406 spectrum    1 weight  0.10000E+01 volume  0.14684E-02 ppm1      2.354 ppm2      7.819 CV     1
 ASSI { 3407}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 114  and name HN  ))
      3.300     1.300     1.300 peak  3407 spectrum    1 weight  0.10000E+01 volume  0.77318E-03 ppm1      2.354 ppm2      8.368 CV     1
 ASSI { 3408}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 113  and name HN  ))
      2.800     1.000     1.000 peak  3408 spectrum    1 weight  0.10000E+01 volume  0.18082E-02 ppm1      1.738 ppm2      7.819 CV     1
 ASSI { 3409}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 114  and name HN  ))
      3.000     1.100     1.100 peak  3409 spectrum    1 weight  0.10000E+01 volume  0.14074E-02 ppm1      1.738 ppm2      8.368 CV     1
 ASSI { 3410}
   (( segid "    " and resid 113  and name HB3 ))
   (  segid "    " and resid 144  and name HG1%)
      3.700     1.800     1.800 peak  3410 spectrum    1 weight  0.10000E+01 volume  0.33930E-03 ppm1      2.354 ppm2      1.268 CV     1
 ASSI { 3411}
   (( segid "    " and resid 113  and name HB2 ))
   (  segid "    " and resid 144  and name HG1%)
      3.300     1.400     1.400 peak  3411 spectrum    1 weight  0.10000E+01 volume  0.67910E-03 ppm1      1.738 ppm2      1.268 CV     1
 ASSI { 3412}
   (( segid "    " and resid 113  and name HG3 ))
   (  segid "    " and resid 144  and name HG1%)
      3.400     1.400     1.400 peak  3412 spectrum    1 weight  0.10000E+01 volume  0.62254E-03 ppm1      2.326 ppm2      1.242 CV     1
 OR { 3412}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 117  and name HB3 ))
 ASSI { 3413}
   (( segid "    " and resid 113  and name HG3 ))
   (  segid "    " and resid 136  and name HD1%)
      2.600     0.800     0.800 peak  3413 spectrum    1 weight  0.10000E+01 volume  0.32312E-02 ppm1      2.326 ppm2      0.815 CV     1
 ASSI { 3414}
   (( segid "    " and resid 113  and name HG3 ))
   (  segid "    " and resid 133  and name HD1%)
      2.600     0.900     0.900 peak  3414 spectrum    1 weight  0.10000E+01 volume  0.28631E-02 ppm1      2.326 ppm2      0.657 CV     1
 ASSI { 3415}
   (( segid "    " and resid 113  and name HG2 ))
   (  segid "    " and resid 144  and name HG1%)
      3.300     1.400     1.400 peak  3415 spectrum    1 weight  0.10000E+01 volume  0.71858E-03 ppm1      2.774 ppm2      1.242 CV     1
 ASSI { 3416}
   (( segid "    " and resid 113  and name HG2 ))
   (  segid "    " and resid 136  and name HD1%)
      2.600     0.800     0.800 peak  3416 spectrum    1 weight  0.10000E+01 volume  0.32507E-02 ppm1      2.774 ppm2      0.815 CV     1
 ASSI { 3417}
   (( segid "    " and resid 113  and name HG2 ))
   (  segid "    " and resid 133  and name HD1%)
      2.500     0.800     0.800 peak  3417 spectrum    1 weight  0.10000E+01 volume  0.36890E-02 ppm1      2.774 ppm2      0.657 CV     1
 ASSI { 3418}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 113  and name HN  ))
      3.400     1.500     1.500 peak  3418 spectrum    1 weight  0.10000E+01 volume  0.59086E-03 ppm1      2.774 ppm2      7.817 CV     1
 ASSI { 3419}
   (( segid "    " and resid 113  and name HG2 ))
   (( segid "    " and resid 114  and name HN  ))
      3.600     1.600     1.600 peak  3419 spectrum    1 weight  0.10000E+01 volume  0.46703E-03 ppm1      2.774 ppm2      8.353 CV     1
 ASSI { 3420}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 117  and name HN  ))
      3.700     1.700     1.700 peak  3420 spectrum    1 weight  0.10000E+01 volume  0.38854E-03 ppm1      2.326 ppm2      8.077 CV     1
 ASSI { 3421}
   (( segid "    " and resid 113  and name HG3 ))
   (( segid "    " and resid 114  and name HN  ))
      3.600     1.700     1.700 peak  3421 spectrum    1 weight  0.10000E+01 volume  0.39878E-03 ppm1      2.326 ppm2      8.358 CV     1
 ASSI { 3422}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 144  and name HB  ))
      3.000     1.200     1.200 peak  3422 spectrum    1 weight  0.10000E+01 volume  0.11949E-02 ppm1      1.737 ppm2      2.148 CV     1
 OR { 3422}
   (( segid "    " and resid 113  and name HB2 ))
   (  segid "    " and resid 113  and name HE% )
 ASSI { 3423}
   (( segid "    " and resid 113  and name HB3 ))
   (( segid "    " and resid 144  and name HB  ))
      3.000     1.100     1.100 peak  3423 spectrum    1 weight  0.10000E+01 volume  0.13333E-02 ppm1      2.354 ppm2      2.148 CV     1
 OR { 3423}
   (( segid "    " and resid 113  and name HB3 ))
   (  segid "    " and resid 113  and name HE% )
 ASSI { 3424}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 129  and name HA  ))
      3.100     1.200     1.200 peak  3424 spectrum    1 weight  0.10000E+01 volume  0.11437E-02 ppm1      2.020 ppm2      3.958 CV     1
 ASSI { 3425}
   (( segid "    " and resid 132  and name HB3 ))
   (( segid "    " and resid 129  and name HA  ))
      3.000     1.100     1.100 peak  3425 spectrum    1 weight  0.10000E+01 volume  0.13216E-02 ppm1      2.161 ppm2      3.958 CV     1
 ASSI { 3426}
   (( segid "    " and resid 132  and name HB2 ))
   (  segid "    " and resid 124  and name HD1%)
      2.600     0.800     0.800 peak  3426 spectrum    1 weight  0.10000E+01 volume  0.30786E-02 ppm1      2.020 ppm2      0.807 CV     1
 OR { 3426}
   (( segid "    " and resid 132  and name HB2 ))
   (  segid "    " and resid 136  and name HD1%)
 ASSI { 3427}
   (( segid "    " and resid 132  and name HB3 ))
   (  segid "    " and resid 136  and name HD1%)
      2.700     0.900     0.900 peak  3427 spectrum    1 weight  0.10000E+01 volume  0.24990E-02 ppm1      2.160 ppm2      0.807 CV     1
 ASSI { 3428}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 132  and name HN  ))
      2.800     0.900     0.900 peak  3428 spectrum    1 weight  0.10000E+01 volume  0.21543E-02 ppm1      2.020 ppm2      8.218 CV     1
 ASSI { 3429}
   (( segid "    " and resid 132  and name HB2 ))
   (( segid "    " and resid 133  and name HN  ))
      3.000     1.100     1.100 peak  3429 spectrum    1 weight  0.10000E+01 volume  0.12158E-02 ppm1      2.020 ppm2      8.464 CV     1
 ASSI { 3430}
   (( segid "    " and resid 132  and name HB3 ))
   (( segid "    " and resid 132  and name HN  ))
      2.700     0.900     0.900 peak  3430 spectrum    1 weight  0.10000E+01 volume  0.24093E-02 ppm1      2.161 ppm2      8.223 CV     1
 ASSI { 3431}
   (( segid "    " and resid 132  and name HB3 ))
   (( segid "    " and resid 133  and name HN  ))
      3.000     1.100     1.100 peak  3431 spectrum    1 weight  0.10000E+01 volume  0.13450E-02 ppm1      2.161 ppm2      8.469 CV     1
 ASSI { 3432}
   (( segid "    " and resid 132  and name HA  ))
   (  segid "    " and resid 136  and name HD1%)
      2.800     1.000     1.000 peak  3432 spectrum    1 weight  0.10000E+01 volume  0.19081E-02 ppm1      4.143 ppm2      0.815 CV     1
 OR { 3432}
   (( segid "    " and resid 132  and name HA  ))
   (  segid "    " and resid 124  and name HD1%)
 ASSI { 3433}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      2.800     1.000     1.000 peak  3433 spectrum    1 weight  0.10000E+01 volume  0.18969E-02 ppm1      4.142 ppm2      7.283 CV     1
 ASSI { 3434}
   (( segid "    " and resid 132  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      3.300     1.300     1.300 peak  3434 spectrum    1 weight  0.10000E+01 volume  0.76343E-03 ppm1      4.142 ppm2      7.478 CV     1
 OR { 3434}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HE22))
 ASSI { 3435}
   (( segid "    " and resid 132  and name HG2 ))
   (  segid "    " and resid 131  and name HB% )
      3.300     1.400     1.400 peak  3435 spectrum    1 weight  0.10000E+01 volume  0.71858E-03 ppm1      2.486 ppm2      1.535 CV     1
 ASSI { 3436}
   (( segid "    " and resid 132  and name HG3 ))
   (  segid "    " and resid 131  and name HB% )
      3.100     1.200     1.200 peak  3436 spectrum    1 weight  0.10000E+01 volume  0.11452E-02 ppm1      2.818 ppm2      1.535 CV     1
 ASSI { 3437}
   (( segid "    " and resid 132  and name HG3 ))
   (  segid "    " and resid 124  and name HD1%)
      2.900     1.000     1.000 peak  3437 spectrum    1 weight  0.10000E+01 volume  0.17033E-02 ppm1      2.818 ppm2      0.822 CV     1
 ASSI { 3438}
   (( segid "    " and resid 132  and name HG2 ))
   (  segid "    " and resid 117  and name HD1%)
      2.800     1.000     1.000 peak  3438 spectrum    1 weight  0.10000E+01 volume  0.17999E-02 ppm1      2.486 ppm2      0.832 CV     1
 OR { 3438}
   (( segid "    " and resid 132  and name HG2 ))
   (  segid "    " and resid 136  and name HD1%)
 ASSI { 3439}
   (( segid "    " and resid 132  and name HG3 ))
   (( segid "    " and resid 129  and name HA  ))
      3.300     1.400     1.400 peak  3439 spectrum    1 weight  0.10000E+01 volume  0.66935E-03 ppm1      2.818 ppm2      3.969 CV     1
 ASSI { 3440}
   (( segid "    " and resid 132  and name HG2 ))
   (( segid "    " and resid 129  and name HA  ))
      3.400     1.500     1.500 peak  3440 spectrum    1 weight  0.10000E+01 volume  0.57526E-03 ppm1      2.486 ppm2      3.969 CV     1
 ASSI { 3441}
   (( segid "    " and resid 132  and name HG3 ))
   (( segid "    " and resid 132  and name HN  ))
      2.600     0.800     0.800 peak  3441 spectrum    1 weight  0.10000E+01 volume  0.33838E-02 ppm1      2.818 ppm2      8.215 CV     1
 ASSI { 3442}
   (( segid "    " and resid 132  and name HG3 ))
   (( segid "    " and resid 133  and name HN  ))
      3.700     1.700     1.700 peak  3442 spectrum    1 weight  0.10000E+01 volume  0.37587E-03 ppm1      2.818 ppm2      8.470 CV     1
 ASSI { 3443}
   (( segid "    " and resid 132  and name HG2 ))
   (( segid "    " and resid 132  and name HN  ))
      2.800     1.000     1.000 peak  3443 spectrum    1 weight  0.10000E+01 volume  0.20933E-02 ppm1      2.486 ppm2      8.220 CV     1
 ASSI { 3444}
   (( segid "    " and resid 132  and name HG2 ))
   (( segid "    " and resid 133  and name HN  ))
      3.700     1.700     1.700 peak  3444 spectrum    1 weight  0.10000E+01 volume  0.39390E-03 ppm1      2.486 ppm2      8.475 CV     1
 ASSI { 3445}
   (( segid "    " and resid 153  and name HB2 ))
   (  segid "    " and resid 93   and name HD2%)
      2.600     0.800     0.800 peak  3445 spectrum    1 weight  0.10000E+01 volume  0.30040E-02 ppm1      1.867 ppm2      0.887 CV     1
 OR { 3445}
   (( segid "    " and resid 153  and name HB2 ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 3446}
   (( segid "    " and resid 153  and name HB3 ))
   (  segid "    " and resid 152  and name HG1%)
      2.700     0.900     0.900 peak  3446 spectrum    1 weight  0.10000E+01 volume  0.26866E-02 ppm1      1.502 ppm2      0.887 CV     1
 ASSI { 3447}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 149  and name HZ  ))
      3.200     1.300     1.300 peak  3447 spectrum    1 weight  0.10000E+01 volume  0.82925E-03 ppm1      1.502 ppm2      7.452 CV     1
 ASSI { 3448}
   (( segid "    " and resid 153  and name HB3 ))
   (( segid "    " and resid 153  and name HN  ))
      2.900     1.100     1.100 peak  3448 spectrum    1 weight  0.10000E+01 volume  0.15113E-02 ppm1      1.502 ppm2      7.610 CV     1
 ASSI { 3449}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 149  and name HZ  ))
      3.500     1.500     1.500 peak  3449 spectrum    1 weight  0.10000E+01 volume  0.50018E-03 ppm1      1.867 ppm2      7.456 CV     1
 ASSI { 3450}
   (( segid "    " and resid 153  and name HB2 ))
   (( segid "    " and resid 153  and name HN  ))
      2.800     1.000     1.000 peak  3450 spectrum    1 weight  0.10000E+01 volume  0.20436E-02 ppm1      1.867 ppm2      7.606 CV     1
 ASSI { 3451}
   (( segid "    " and resid 35   and name HG3 ))
   (  segid "    " and resid 38   and name HD1%)
      2.800     1.000     1.000 peak  3451 spectrum    1 weight  0.10000E+01 volume  0.17638E-02 ppm1      2.457 ppm2      0.916 CV     1
 OR { 3451}
   (( segid "    " and resid 54   and name HG2 ))
   (  segid "    " and resid 55   and name HD2%)
 ASSI { 3452}
   (( segid "    " and resid 35   and name HG2 ))
   (  segid "    " and resid 38   and name HD1%)
      3.000     1.100     1.100 peak  3452 spectrum    1 weight  0.10000E+01 volume  0.13021E-02 ppm1      2.312 ppm2      0.921 CV     1
 ASSI { 3453}
   (( segid "    " and resid 35   and name HG2 ))
   (( segid "    " and resid 32   and name HB3 ))
      3.000     1.100     1.100 peak  3453 spectrum    1 weight  0.10000E+01 volume  0.13782E-02 ppm1      2.312 ppm2      3.893 CV     1
 ASSI { 3454}
   (( segid "    " and resid 35   and name HG3 ))
   (( segid "    " and resid 32   and name HB3 ))
      2.900     1.100     1.100 peak  3454 spectrum    1 weight  0.10000E+01 volume  0.15332E-02 ppm1      2.457 ppm2      3.893 CV     1
 ASSI { 3455}
   (( segid "    " and resid 35   and name HG2 ))
   (( segid "    " and resid 35   and name HE22))
      3.300     1.300     1.300 peak  3455 spectrum    1 weight  0.10000E+01 volume  0.78878E-03 ppm1      2.312 ppm2      6.797 CV     1
 ASSI { 3456}
   (( segid "    " and resid 35   and name HG2 ))
   (( segid "    " and resid 35   and name HE21))
      2.900     1.000     1.000 peak  3456 spectrum    1 weight  0.10000E+01 volume  0.17253E-02 ppm1      2.312 ppm2      7.356 CV     1
 ASSI { 3457}
   (( segid "    " and resid 35   and name HG2 ))
   (( segid "    " and resid 35   and name HN  ))
      2.800     1.000     1.000 peak  3457 spectrum    1 weight  0.10000E+01 volume  0.19880E-02 ppm1      2.312 ppm2      7.754 CV     1
 ASSI { 3458}
   (( segid "    " and resid 90   and name HG3 ))
   (( segid "    " and resid 90   and name HE21))
      3.100     1.200     1.200 peak  3458 spectrum    1 weight  0.10000E+01 volume  0.10979E-02 ppm1      2.457 ppm2      6.859 CV     1
 ASSI { 3460}
   (( segid "    " and resid 35   and name HG3 ))
   (( segid "    " and resid 35   and name HN  ))
      2.800     1.000     1.000 peak  3460 spectrum    1 weight  0.10000E+01 volume  0.21046E-02 ppm1      2.457 ppm2      7.748 CV     1
 ASSI { 3461}
   (( segid "    " and resid 35   and name HG2 ))
   (  segid "    " and resid 31   and name HG1%)
      3.100     1.200     1.200 peak  3461 spectrum    1 weight  0.10000E+01 volume  0.10828E-02 ppm1      2.312 ppm2      0.138 CV     1
 ASSI { 3462}
   (( segid "    " and resid 35   and name HG3 ))
   (  segid "    " and resid 31   and name HG1%)
      3.000     1.200     1.200 peak  3462 spectrum    1 weight  0.10000E+01 volume  0.11807E-02 ppm1      2.457 ppm2      0.140 CV     1
 ASSI { 3465}
   (( segid "    " and resid 35   and name HG2 ))
   (( segid "    " and resid 34   and name HN  ))
      3.500     1.500     1.500 peak  3465 spectrum    1 weight  0.10000E+01 volume  0.49774E-03 ppm1      2.312 ppm2      8.172 CV     1
 ASSI { 3466}
   (( segid "    " and resid 35   and name HG2 ))
   (( segid "    " and resid 32   and name HN  ))
      3.500     1.600     1.600 peak  3466 spectrum    1 weight  0.10000E+01 volume  0.48799E-03 ppm1      2.312 ppm2      8.795 CV     1
 ASSI { 3468}
   (( segid "    " and resid 35   and name HG3 ))
   (( segid "    " and resid 32   and name HN  ))
      3.700     1.700     1.700 peak  3468 spectrum    1 weight  0.10000E+01 volume  0.36124E-03 ppm1      2.457 ppm2      8.805 CV     1
 ASSI { 3469}
   (( segid "    " and resid 54   and name HB3 ))
   (( segid "    " and resid 54   and name HN  ))
      2.600     2.600     3.400 peak  3469 spectrum    1 weight  0.10000E+01 volume  0.31727E-02 ppm1      2.346 ppm2      7.651 CV     1
 ASSI { 3470}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 54   and name HN  ))
      2.500     0.800     0.800 peak  3470 spectrum    1 weight  0.10000E+01 volume  0.35115E-02 ppm1      2.294 ppm2      7.651 CV     1
 ASSI { 3471}
   (( segid "    " and resid 54   and name HB3 ))
   (( segid "    " and resid 55   and name HN  ))
      2.900     1.100     1.100 peak  3471 spectrum    1 weight  0.10000E+01 volume  0.14274E-02 ppm1      2.346 ppm2      8.371 CV     1
 ASSI { 3472}
   (( segid "    " and resid 54   and name HB2 ))
   (( segid "    " and resid 55   and name HN  ))
      2.900     1.100     1.100 peak  3472 spectrum    1 weight  0.10000E+01 volume  0.15586E-02 ppm1      2.294 ppm2      8.371 CV     1
 ASSI { 3473}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 54   and name HN  ))
      2.600     0.900     0.900 peak  3473 spectrum    1 weight  0.10000E+01 volume  0.28002E-02 ppm1      2.462 ppm2      7.653 CV     1
 ASSI { 3474}
   (( segid "    " and resid 54   and name HG2 ))
   (( segid "    " and resid 55   and name HN  ))
      3.100     1.200     1.200 peak  3474 spectrum    1 weight  0.10000E+01 volume  0.10852E-02 ppm1      2.462 ppm2      8.374 CV     1
 ASSI { 3475}
   (( segid "    " and resid 54   and name HG3 ))
   (( segid "    " and resid 54   and name HN  ))
      2.600     0.800     0.800 peak  3475 spectrum    1 weight  0.10000E+01 volume  0.31883E-02 ppm1      2.616 ppm2      7.658 CV     1
 ASSI { 3476}
   (( segid "    " and resid 54   and name HG3 ))
   (( segid "    " and resid 55   and name HN  ))
      3.400     1.400     1.400 peak  3476 spectrum    1 weight  0.10000E+01 volume  0.64302E-03 ppm1      2.616 ppm2      8.385 CV     1
 ASSI { 3478}
   (( segid "    " and resid 35   and name HB3 ))
   (( segid "    " and resid 35   and name HB2 ))
      2.200     0.600     0.600 peak  3478 spectrum    1 weight  0.10000E+01 volume  0.93065E-02 ppm1      2.176 ppm2      1.934 CV     1
 ASSI { 3479}
   (( segid "    " and resid 35   and name HB3 ))
   (( segid "    " and resid 35   and name HG2 ))
      2.400     0.700     0.700 peak  3479 spectrum    1 weight  0.10000E+01 volume  0.49726E-02 ppm1      2.176 ppm2      2.309 CV     1
 ASSI { 3482}
   (( segid "    " and resid 35   and name HB3 ))
   (  segid "    " and resid 31   and name HG1%)
      3.000     1.200     1.200 peak  3482 spectrum    1 weight  0.10000E+01 volume  0.11978E-02 ppm1      2.176 ppm2      0.142 CV     1
 ASSI { 3483}
   (( segid "    " and resid 35   and name HB2 ))
   (  segid "    " and resid 31   and name HG1%)
      2.900     1.100     1.100 peak  3483 spectrum    1 weight  0.10000E+01 volume  0.15722E-02 ppm1      1.934 ppm2      0.142 CV     1
 ASSI { 3484}
   (( segid "    " and resid 35   and name HB3 ))
   (( segid "    " and resid 35   and name HN  ))
      2.900     1.000     1.000 peak  3484 spectrum    1 weight  0.10000E+01 volume  0.16015E-02 ppm1      2.176 ppm2      7.756 CV     1
 ASSI { 3485}
   (( segid "    " and resid 35   and name HB2 ))
   (( segid "    " and resid 35   and name HN  ))
      2.700     0.900     0.900 peak  3485 spectrum    1 weight  0.10000E+01 volume  0.24205E-02 ppm1      1.934 ppm2      7.762 CV     1
 ASSI { 3487}
   (( segid "    " and resid 35   and name HG3 ))
   (( segid "    " and resid 35   and name HB3 ))
      2.300     0.600     0.600 peak  3487 spectrum    1 weight  0.10000E+01 volume  0.67032E-02 ppm1      2.457 ppm2      2.162 CV     1
 ASSI { 3488}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HB3 ))
      2.500     0.800     0.800 peak  3488 spectrum    1 weight  0.10000E+01 volume  0.43091E-02 ppm1      4.544 ppm2      2.176 CV     1
 ASSI { 3489}
   (( segid "    " and resid 35   and name HA  ))
   (  segid "    " and resid 38   and name HD1%)
      2.900     1.100     1.100 peak  3489 spectrum    1 weight  0.10000E+01 volume  0.15132E-02 ppm1      4.544 ppm2      0.923 CV     1
 ASSI { 3490}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 38   and name HB  ))
      3.000     1.100     1.100 peak  3490 spectrum    1 weight  0.10000E+01 volume  0.12982E-02 ppm1      4.544 ppm2      1.808 CV     1
 ASSI { 3491}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 38   and name HN  ))
      2.700     0.900     0.900 peak  3491 spectrum    1 weight  0.10000E+01 volume  0.23347E-02 ppm1      4.544 ppm2      7.303 CV     1
 ASSI { 3492}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 35   and name HN  ))
      2.800     0.900     0.900 peak  3492 spectrum    1 weight  0.10000E+01 volume  0.21572E-02 ppm1      4.544 ppm2      7.755 CV     1
 ASSI { 3493}
   (( segid "    " and resid 35   and name HA  ))
   (( segid "    " and resid 37   and name HN  ))
      3.400     1.500     1.500 peak  3493 spectrum    1 weight  0.10000E+01 volume  0.59037E-03 ppm1      4.544 ppm2      8.769 CV     1
 ASSI { 3494}
   (( segid "    " and resid 35   and name HA  ))
   (  segid "    " and resid 31   and name HG1%)
      3.500     1.500     1.500 peak  3494 spectrum    1 weight  0.10000E+01 volume  0.50603E-03 ppm1      4.544 ppm2      0.139 CV     1
 ASSI { 3495}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 47   and name HA  ))
      3.100     3.100     2.900 peak  3495 spectrum    1 weight  0.10000E+01 volume  0.98281E-03 ppm1      3.991 ppm2      4.523 CV     1
 ASSI { 3497}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HB3 ))
      2.400     0.700     0.700 peak  3497 spectrum    1 weight  0.10000E+01 volume  0.43700E-02 ppm1      3.991 ppm2      1.971 CV     1
 ASSI { 3498}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 40   and name HB3 ))
      2.900     2.900     3.100 peak  3498 spectrum    1 weight  0.10000E+01 volume  0.16054E-02 ppm1      3.991 ppm2      1.448 CV     1
 ASSI { 3499}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 51   and name HG2%)
      3.300     1.300     1.300 peak  3499 spectrum    1 weight  0.10000E+01 volume  0.76441E-03 ppm1      3.991 ppm2      1.258 CV     1
 ASSI { 3500}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 40   and name HD2%)
      3.200     1.300     1.300 peak  3500 spectrum    1 weight  0.10000E+01 volume  0.81413E-03 ppm1      3.991 ppm2      0.539 CV     1
 ASSI { 3501}
   (( segid "    " and resid 46   and name HA  ))
   (  segid "    " and resid 52   and name HD1%)
      3.200     1.300     1.300 peak  3501 spectrum    1 weight  0.10000E+01 volume  0.88482E-03 ppm1      3.991 ppm2      0.687 CV     1
 ASSI { 3503}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HN  ))
      2.500     0.800     0.800 peak  3503 spectrum    1 weight  0.10000E+01 volume  0.35281E-02 ppm1      3.991 ppm2      8.040 CV     1
 ASSI { 3504}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      2.100     0.600     0.600 peak  3504 spectrum    1 weight  0.10000E+01 volume  0.99305E-02 ppm1      3.991 ppm2      8.384 CV     1
 ASSI { 3505}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 68   and name HA  ))
      2.700     0.900     0.900 peak  3505 spectrum    1 weight  0.10000E+01 volume  0.24912E-02 ppm1      5.435 ppm2      5.585 CV     1
 ASSI { 3506}
   (( segid "    " and resid 30   and name HA  ))
   (  segid "    " and resid 31   and name HG2%)
      2.900     1.100     1.100 peak  3506 spectrum    1 weight  0.10000E+01 volume  0.15035E-02 ppm1      5.435 ppm2      0.113 CV     1
 ASSI { 3507}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 66   and name HB2 ))
      3.200     1.300     1.300 peak  3507 spectrum    1 weight  0.10000E+01 volume  0.80828E-03 ppm1      5.435 ppm2      2.606 CV     1
 ASSI { 3508}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 66   and name HB3 ))
      3.400     3.400     2.600 peak  3508 spectrum    1 weight  0.10000E+01 volume  0.62449E-03 ppm1      5.435 ppm2      2.736 CV     1
 ASSI { 3509}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 68   and name HB3 ))
      3.500     1.500     1.500 peak  3509 spectrum    1 weight  0.10000E+01 volume  0.50116E-03 ppm1      5.435 ppm2      2.836 CV     1
 ASSI { 3510}
   (( segid "    " and resid 30   and name HA  ))
   (  segid "    " and resid 19   and name HE% )
      3.200     1.200     1.200 peak  3510 spectrum    1 weight  0.10000E+01 volume  0.94430E-03 ppm1      5.435 ppm2      6.878 CV     1
 ASSI { 3511}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 19   and name HZ  ))
      2.700     0.900     0.900 peak  3511 spectrum    1 weight  0.10000E+01 volume  0.25029E-02 ppm1      5.435 ppm2      7.271 CV     1
 ASSI { 3512}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 30   and name HN  ))
      3.000     1.100     1.100 peak  3512 spectrum    1 weight  0.10000E+01 volume  0.12119E-02 ppm1      5.435 ppm2      8.124 CV     1
 ASSI { 3513}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 31   and name HN  ))
      2.400     0.700     0.700 peak  3513 spectrum    1 weight  0.10000E+01 volume  0.50701E-02 ppm1      5.435 ppm2      8.342 CV     1
 ASSI { 3514}
   (( segid "    " and resid 30   and name HA  ))
   (( segid "    " and resid 67   and name HN  ))
      3.400     1.400     1.400 peak  3514 spectrum    1 weight  0.10000E+01 volume  0.62157E-03 ppm1      5.435 ppm2      8.797 CV     1
 ASSI { 3515}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 66   and name HB3 ))
      3.400     1.400     1.400 peak  3515 spectrum    1 weight  0.10000E+01 volume  0.63619E-03 ppm1      1.635 ppm2      2.744 CV     1
 ASSI { 3516}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 66   and name HB2 ))
      3.200     1.300     1.300 peak  3516 spectrum    1 weight  0.10000E+01 volume  0.85850E-03 ppm1      1.740 ppm2      2.605 CV     1
 ASSI { 3517}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 66   and name HB2 ))
      3.100     1.200     1.200 peak  3517 spectrum    1 weight  0.10000E+01 volume  0.97599E-03 ppm1      1.635 ppm2      2.607 CV     1
 ASSI { 3518}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 30   and name HN  ))
      2.900     1.100     1.100 peak  3518 spectrum    1 weight  0.10000E+01 volume  0.14684E-02 ppm1      1.740 ppm2      8.112 CV     1
 ASSI { 3519}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 31   and name HN  ))
      2.900     1.000     1.000 peak  3519 spectrum    1 weight  0.10000E+01 volume  0.16877E-02 ppm1      1.740 ppm2      8.350 CV     1
 OR { 3519}
   (( segid "    " and resid 113  and name HB2 ))
   (( segid "    " and resid 114  and name HN  ))
 ASSI { 3520}
   (( segid "    " and resid 30   and name HB3 ))
   (( segid "    " and resid 32   and name HN  ))
      3.700     1.700     1.700 peak  3520 spectrum    1 weight  0.10000E+01 volume  0.36612E-03 ppm1      1.740 ppm2      8.812 CV     1
 ASSI { 3521}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 30   and name HN  ))
      3.200     1.300     1.300 peak  3521 spectrum    1 weight  0.10000E+01 volume  0.88336E-03 ppm1      1.635 ppm2      8.112 CV     1
 ASSI { 3522}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 31   and name HN  ))
      3.100     1.200     1.200 peak  3522 spectrum    1 weight  0.10000E+01 volume  0.11325E-02 ppm1      1.635 ppm2      8.350 CV     1
 ASSI { 3523}
   (( segid "    " and resid 30   and name HB2 ))
   (( segid "    " and resid 32   and name HN  ))
      3.700     1.800     1.800 peak  3523 spectrum    1 weight  0.10000E+01 volume  0.33833E-03 ppm1      1.635 ppm2      8.808 CV     1
 ASSI { 3524}
   (( segid "    " and resid 30   and name HG3 ))
   (( segid "    " and resid 68   and name HA  ))
      3.200     1.300     1.300 peak  3524 spectrum    1 weight  0.10000E+01 volume  0.80146E-03 ppm1      1.471 ppm2      5.588 CV     1
 ASSI { 3525}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 68   and name HA  ))
      3.400     1.400     1.400 peak  3525 spectrum    1 weight  0.10000E+01 volume  0.64887E-03 ppm1      1.634 ppm2      5.594 CV     1
 ASSI { 3526}
   (( segid "    " and resid 30   and name HG3 ))
   (( segid "    " and resid 30   and name HN  ))
      3.100     1.200     1.200 peak  3526 spectrum    1 weight  0.10000E+01 volume  0.11369E-02 ppm1      1.471 ppm2      8.108 CV     1
 ASSI { 3527}
   (( segid "    " and resid 30   and name HG3 ))
   (( segid "    " and resid 31   and name HN  ))
      3.300     3.300     2.700 peak  3527 spectrum    1 weight  0.10000E+01 volume  0.77708E-03 ppm1      1.471 ppm2      8.316 CV     1
 ASSI { 3528}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 30   and name HN  ))
      3.000     1.100     1.100 peak  3528 spectrum    1 weight  0.10000E+01 volume  0.12626E-02 ppm1      1.634 ppm2      8.108 CV     1
 ASSI { 3529}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 31   and name HN  ))
      2.900     1.100     1.100 peak  3529 spectrum    1 weight  0.10000E+01 volume  0.14918E-02 ppm1      1.634 ppm2      8.316 CV     1
 ASSI { 3530}
   (( segid "    " and resid 30   and name HG3 ))
   (( segid "    " and resid 67   and name HN  ))
      3.700     1.700     1.700 peak  3530 spectrum    1 weight  0.10000E+01 volume  0.36807E-03 ppm1      1.471 ppm2      8.789 CV     1
 ASSI { 3531}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 67   and name HN  ))
      3.600     1.600     1.600 peak  3531 spectrum    1 weight  0.10000E+01 volume  0.41243E-03 ppm1      1.634 ppm2      8.789 CV     1
 ASSI { 3532}
   (( segid "    " and resid 30   and name HG2 ))
   (( segid "    " and resid 30   and name HB3 ))
      2.200     0.600     0.600 peak  3532 spectrum    1 weight  0.10000E+01 volume  0.90725E-02 ppm1      1.635 ppm2      1.738 CV     1
 ASSI { 3533}
   (( segid "    " and resid 30   and name HG3 ))
   (( segid "    " and resid 30   and name HB3 ))
      2.400     0.700     0.700 peak  3533 spectrum    1 weight  0.10000E+01 volume  0.46528E-02 ppm1      1.472 ppm2      1.738 CV     1
 ASSI { 3536}
   (( segid "    " and resid 30   and name HD2 ))
   (( segid "    " and resid 68   and name HA  ))
      3.200     1.300     1.300 peak  3536 spectrum    1 weight  0.10000E+01 volume  0.83705E-03 ppm1      3.119 ppm2      5.584 CV     1
 ASSI { 3537}
   (( segid "    " and resid 30   and name HD3 ))
   (( segid "    " and resid 68   and name HA  ))
      3.300     1.300     1.300 peak  3537 spectrum    1 weight  0.10000E+01 volume  0.78293E-03 ppm1      3.166 ppm2      5.585 CV     1
 ASSI { 3538}
   (( segid "    " and resid 30   and name HD3 ))
   (( segid "    " and resid 66   and name HB2 ))
      3.500     1.500     1.500 peak  3538 spectrum    1 weight  0.10000E+01 volume  0.54796E-03 ppm1      3.166 ppm2      2.608 CV     1
 ASSI { 3539}
   (( segid "    " and resid 30   and name HD2 ))
   (( segid "    " and resid 66   and name HB2 ))
      3.400     1.500     1.500 peak  3539 spectrum    1 weight  0.10000E+01 volume  0.58159E-03 ppm1      3.119 ppm2      2.608 CV     1
 ASSI { 3540}
   (( segid "    " and resid 30   and name HD3 ))
   (( segid "    " and resid 30   and name HB2 ))
      2.400     0.700     0.700 peak  3540 spectrum    1 weight  0.10000E+01 volume  0.52017E-02 ppm1      3.166 ppm2      1.636 CV     1
 ASSI { 3541}
   (( segid "    " and resid 30   and name HD3 ))
   (( segid "    " and resid 30   and name HG3 ))
      2.700     0.900     0.900 peak  3541 spectrum    1 weight  0.10000E+01 volume  0.25380E-02 ppm1      3.166 ppm2      1.486 CV     1
 ASSI { 3542}
   (( segid "    " and resid 30   and name HD2 ))
   (( segid "    " and resid 30   and name HB2 ))
      2.500     0.800     0.800 peak  3542 spectrum    1 weight  0.10000E+01 volume  0.39878E-02 ppm1      3.119 ppm2      1.636 CV     1
 ASSI { 3544}
   (( segid "    " and resid 30   and name HD2 ))
   (( segid "    " and resid 30   and name HE  ))
      3.600     1.600     1.600 peak  3544 spectrum    1 weight  0.10000E+01 volume  0.42218E-03 ppm1      3.119 ppm2      7.387 CV     1
 ASSI { 3545}
   (( segid "    " and resid 30   and name HD2 ))
   (( segid "    " and resid 30   and name HN  ))
      3.600     1.600     1.600 peak  3545 spectrum    1 weight  0.10000E+01 volume  0.43047E-03 ppm1      3.119 ppm2      8.121 CV     1
 ASSI { 3546}
   (( segid "    " and resid 30   and name HD2 ))
   (( segid "    " and resid 31   and name HN  ))
      3.600     1.600     1.600 peak  3546 spectrum    1 weight  0.10000E+01 volume  0.43096E-03 ppm1      3.119 ppm2      8.338 CV     1
 ASSI { 3547}
   (( segid "    " and resid 30   and name HD3 ))
   (( segid "    " and resid 30   and name HE  ))
      3.500     1.500     1.500 peak  3547 spectrum    1 weight  0.10000E+01 volume  0.50116E-03 ppm1      3.166 ppm2      7.391 CV     1
 ASSI { 3549}
   (( segid "    " and resid 30   and name HD3 ))
   (( segid "    " and resid 31   and name HN  ))
      3.600     1.600     1.600 peak  3549 spectrum    1 weight  0.10000E+01 volume  0.42754E-03 ppm1      3.166 ppm2      8.338 CV     1
 ASSI { 3550}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 117  and name HB3 ))
      2.900     1.000     1.000 peak  3550 spectrum    1 weight  0.10000E+01 volume  0.16405E-02 ppm1      3.738 ppm2      1.235 CV     1
 ASSI { 3551}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 129  and name HD1%)
      2.600     0.900     0.900 peak  3551 spectrum    1 weight  0.10000E+01 volume  0.28080E-02 ppm1      3.738 ppm2      0.903 CV     1
 OR { 3551}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 133  and name HG2%)
 ASSI { 3552}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 136  and name HD1%)
      2.400     2.400     3.600 peak  3552 spectrum    1 weight  0.10000E+01 volume  0.44475E-02 ppm1      3.738 ppm2      0.824 CV     1
 OR { 3552}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 117  and name HD1%)
 ASSI { 3553}
   (( segid "    " and resid 114  and name HA  ))
   (  segid "    " and resid 133  and name HD1%)
      2.700     0.900     0.900 peak  3553 spectrum    1 weight  0.10000E+01 volume  0.26632E-02 ppm1      3.738 ppm2      0.630 CV     1
 ASSI { 3554}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 115  and name HN  ))
      3.100     1.200     1.200 peak  3554 spectrum    1 weight  0.10000E+01 volume  0.10701E-02 ppm1      3.738 ppm2      7.318 CV     1
 ASSI { 3555}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 117  and name HN  ))
      2.900     1.000     1.000 peak  3555 spectrum    1 weight  0.10000E+01 volume  0.16819E-02 ppm1      3.738 ppm2      8.098 CV     1
 ASSI { 3556}
   (( segid "    " and resid 114  and name HA  ))
   (( segid "    " and resid 114  and name HN  ))
      2.600     0.900     0.900 peak  3556 spectrum    1 weight  0.10000E+01 volume  0.27022E-02 ppm1      3.738 ppm2      8.368 CV     1
 ASSI { 3558}
   (( segid "    " and resid 114  and name HB2 ))
   (  segid "    " and resid 133  and name HD1%)
      2.900     1.000     1.000 peak  3558 spectrum    1 weight  0.10000E+01 volume  0.16015E-02 ppm1      1.993 ppm2      0.630 CV     1
 ASSI { 3559}
   (( segid "    " and resid 114  and name HB2 ))
   (( segid "    " and resid 114  and name HN  ))
      2.500     0.800     0.800 peak  3559 spectrum    1 weight  0.10000E+01 volume  0.42096E-02 ppm1      1.993 ppm2      8.371 CV     1
 ASSI { 3562}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 114  and name HG3 ))
      2.300     0.700     0.700 peak  3562 spectrum    1 weight  0.10000E+01 volume  0.63912E-02 ppm1      1.752 ppm2      1.549 CV     1
 ASSI { 3564}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 114  and name HB2 ))
      2.200     0.600     0.600 peak  3564 spectrum    1 weight  0.10000E+01 volume  0.80975E-02 ppm1      1.752 ppm2      1.994 CV     1
 OR { 3564}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 114  and name HB3 ))
 ASSI { 3565}
   (( segid "    " and resid 114  and name HG3 ))
   (( segid "    " and resid 114  and name HB3 ))
      2.500     0.800     0.800 peak  3565 spectrum    1 weight  0.10000E+01 volume  0.42813E-02 ppm1      1.540 ppm2      1.994 CV     1
 OR { 3565}
   (( segid "    " and resid 114  and name HG3 ))
   (( segid "    " and resid 114  and name HB2 ))
 ASSI { 3570}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 129  and name HB2 ))
      3.100     1.200     1.200 peak  3570 spectrum    1 weight  0.10000E+01 volume  0.10842E-02 ppm1      1.752 ppm2      1.244 CV     1
 ASSI { 3571}
   (( segid "    " and resid 114  and name HG3 ))
   (( segid "    " and resid 129  and name HB2 ))
      3.000     1.100     1.100 peak  3571 spectrum    1 weight  0.10000E+01 volume  0.12334E-02 ppm1      1.540 ppm2      1.248 CV     1
 ASSI { 3572}
   (( segid "    " and resid 114  and name HG3 ))
   (  segid "    " and resid 133  and name HD1%)
      3.100     1.200     1.200 peak  3572 spectrum    1 weight  0.10000E+01 volume  0.11354E-02 ppm1      1.540 ppm2      0.638 CV     1
 ASSI { 3573}
   (( segid "    " and resid 114  and name HG2 ))
   (  segid "    " and resid 133  and name HD1%)
      2.700     0.900     0.900 peak  3573 spectrum    1 weight  0.10000E+01 volume  0.24010E-02 ppm1      1.752 ppm2      0.642 CV     1
 ASSI { 3574}
   (( segid "    " and resid 114  and name HG2 ))
   (( segid "    " and resid 114  and name HN  ))
      3.000     1.100     1.100 peak  3574 spectrum    1 weight  0.10000E+01 volume  0.13372E-02 ppm1      1.752 ppm2      8.373 CV     1
 ASSI { 3575}
   (( segid "    " and resid 114  and name HG3 ))
   (( segid "    " and resid 114  and name HN  ))
      3.200     1.300     1.300 peak  3575 spectrum    1 weight  0.10000E+01 volume  0.93016E-03 ppm1      1.540 ppm2      8.379 CV     1
 ASSI { 3578}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 129  and name HB2 ))
      3.300     1.300     1.300 peak  3578 spectrum    1 weight  0.10000E+01 volume  0.77416E-03 ppm1      3.272 ppm2      1.237 CV     1
 OR { 3578}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 129  and name HB2 ))
 ASSI { 3580}
   (( segid "    " and resid 114  and name HD3 ))
   (  segid "    " and resid 129  and name HD1%)
      2.800     1.000     1.000 peak  3580 spectrum    1 weight  0.10000E+01 volume  0.19773E-02 ppm1      3.272 ppm2      0.875 CV     1
 OR { 3580}
   (( segid "    " and resid 114  and name HD2 ))
   (  segid "    " and resid 129  and name HD1%)
 OR { 3580}
   (( segid "    " and resid 114  and name HD3 ))
   (  segid "    " and resid 129  and name HD2%)
 OR { 3580}
   (( segid "    " and resid 114  and name HD2 ))
   (  segid "    " and resid 129  and name HD2%)
 ASSI { 3581}
   (( segid "    " and resid 114  and name HD2 ))
   (  segid "    " and resid 133  and name HD1%)
      3.300     1.400     1.400 peak  3581 spectrum    1 weight  0.10000E+01 volume  0.70055E-03 ppm1      3.272 ppm2      0.641 CV     1
 OR { 3581}
   (( segid "    " and resid 114  and name HD3 ))
   (  segid "    " and resid 133  and name HD1%)
 ASSI { 3583}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 111  and name HN  ))
      3.600     3.600     2.400 peak  3583 spectrum    1 weight  0.10000E+01 volume  0.45728E-03 ppm1      3.272 ppm2      8.106 CV     1
 OR { 3583}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 111  and name HN  ))
 OR { 3583}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 117  and name HN  ))
 ASSI { 3584}
   (( segid "    " and resid 114  and name HD2 ))
   (( segid "    " and resid 114  and name HN  ))
      3.200     1.300     1.300 peak  3584 spectrum    1 weight  0.10000E+01 volume  0.81023E-03 ppm1      3.272 ppm2      8.373 CV     1
 OR { 3584}
   (( segid "    " and resid 114  and name HD3 ))
   (( segid "    " and resid 114  and name HN  ))
 ASSI { 3585}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 77   and name HB% )
      3.200     1.300     1.300 peak  3585 spectrum    1 weight  0.10000E+01 volume  0.89165E-03 ppm1      3.734 ppm2      1.257 CV     1
 ASSI { 3587}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      3.100     1.200     1.200 peak  3587 spectrum    1 weight  0.10000E+01 volume  0.11286E-02 ppm1      3.734 ppm2      7.027 CV     1
 ASSI { 3588}
   (( segid "    " and resid 78   and name HA  ))
   (  segid "    " and resid 79   and name HD% )
      3.400     1.500     1.500 peak  3588 spectrum    1 weight  0.10000E+01 volume  0.55966E-03 ppm1      3.734 ppm2      7.212 CV     1
 ASSI { 3589}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 78   and name HN  ))
      2.600     0.800     0.800 peak  3589 spectrum    1 weight  0.10000E+01 volume  0.31766E-02 ppm1      3.734 ppm2      7.578 CV     1
 ASSI { 3591}
   (( segid "    " and resid 78   and name HA  ))
   (( segid "    " and resid 2    and name HA1 ))
      2.900     1.100     1.100 peak  3591 spectrum    1 weight  0.10000E+01 volume  0.14430E-02 ppm1      3.734 ppm2      3.972 CV     1
 ASSI { 3592}
   (( segid "    " and resid 36   and name HG13))
   (  segid "    " and resid 75   and name HD1%)
      3.600     1.600     1.600 peak  3592 spectrum    1 weight  0.10000E+01 volume  0.45241E-03 ppm1      1.074 ppm2      0.402 CV     1
 ASSI { 3593}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 75   and name HG12))
      3.600     3.600     2.400 peak  3593 spectrum    1 weight  0.10000E+01 volume  0.41779E-03 ppm1      1.448 ppm2      0.407 CV     1
 OR { 3593}
   (( segid "    " and resid 78   and name HB3 ))
   (  segid "    " and resid 75   and name HD1%)
 ASSI { 3595}
   (( segid "    " and resid 36   and name HG13))
   (  segid "    " and resid 72   and name HE% )
      3.100     1.200     1.200 peak  3595 spectrum    1 weight  0.10000E+01 volume  0.11310E-02 ppm1      1.075 ppm2      7.019 CV     1
 OR { 3595}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 79   and name HN  ))
 ASSI { 3596}
   (( segid "    " and resid 78   and name HB2 ))
   (( segid "    " and resid 78   and name HN  ))
      2.700     0.900     0.900 peak  3596 spectrum    1 weight  0.10000E+01 volume  0.22459E-02 ppm1      1.074 ppm2      7.577 CV     1
 ASSI { 3599}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 78   and name HN  ))
      2.700     0.900     0.900 peak  3599 spectrum    1 weight  0.10000E+01 volume  0.24673E-02 ppm1      1.449 ppm2      7.586 CV     1
 ASSI { 3602}
   (( segid "    " and resid 78   and name HB2 ))
   (  segid "    " and resid 79   and name HD% )
      3.100     1.200     1.200 peak  3602 spectrum    1 weight  0.10000E+01 volume  0.10077E-02 ppm1      1.075 ppm2      7.226 CV     1
 ASSI { 3604}
   (( segid "    " and resid 78   and name HB3 ))
   (  segid "    " and resid 79   and name HD% )
      3.300     1.400     1.400 peak  3604 spectrum    1 weight  0.10000E+01 volume  0.71468E-03 ppm1      1.448 ppm2      7.243 CV     1
 OR { 3604}
   (( segid "    " and resid 78   and name HB3 ))
   (  segid "    " and resid 59   and name HE% )
 OR { 3604}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 75   and name HN  ))
 ASSI { 3605}
   (( segid "    " and resid 78   and name HB3 ))
   (( segid "    " and resid 77   and name HN  ))
      3.300     3.300     2.700 peak  3605 spectrum    1 weight  0.10000E+01 volume  0.74491E-03 ppm1      1.448 ppm2      8.239 CV     1
 ASSI { 3608}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 78   and name HE  ))
      3.300     1.400     1.400 peak  3608 spectrum    1 weight  0.10000E+01 volume  0.66740E-03 ppm1      0.978 ppm2      6.866 CV     1
 ASSI { 3609}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 79   and name HN  ))
      3.600     1.600     1.600 peak  3609 spectrum    1 weight  0.10000E+01 volume  0.41194E-03 ppm1      0.978 ppm2      7.016 CV     1
 ASSI { 3610}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 79   and name HZ  ))
      3.300     1.400     1.400 peak  3610 spectrum    1 weight  0.10000E+01 volume  0.70591E-03 ppm1      0.978 ppm2      7.151 CV     1
 ASSI { 3611}
   (( segid "    " and resid 78   and name HG2 ))
   (( segid "    " and resid 78   and name HN  ))
      3.200     1.300     1.300 peak  3611 spectrum    1 weight  0.10000E+01 volume  0.89701E-03 ppm1      0.978 ppm2      7.575 CV     1
 ASSI { 3612}
   (( segid "    " and resid 78   and name HG3 ))
   (( segid "    " and resid 78   and name HE  ))
      3.300     1.400     1.400 peak  3612 spectrum    1 weight  0.10000E+01 volume  0.73808E-03 ppm1      1.542 ppm2      6.861 CV     1
 ASSI { 3613}
   (( segid "    " and resid 78   and name HG3 ))
   (( segid "    " and resid 79   and name HN  ))
      3.300     1.400     1.400 peak  3613 spectrum    1 weight  0.10000E+01 volume  0.66740E-03 ppm1      1.542 ppm2      7.016 CV     1
 ASSI { 3614}
   (( segid "    " and resid 78   and name HG3 ))
   (( segid "    " and resid 79   and name HZ  ))
      3.300     1.300     1.300 peak  3614 spectrum    1 weight  0.10000E+01 volume  0.77123E-03 ppm1      1.542 ppm2      7.161 CV     1
 ASSI { 3615}
   (( segid "    " and resid 78   and name HG3 ))
   (( segid "    " and resid 78   and name HN  ))
      2.900     1.100     1.100 peak  3615 spectrum    1 weight  0.10000E+01 volume  0.14996E-02 ppm1      1.542 ppm2      7.580 CV     1
 ASSI { 3618}
   (( segid "    " and resid 94   and name HG3 ))
   (( segid "    " and resid 91   and name HB3 ))
      3.200     1.300     1.300 peak  3618 spectrum    1 weight  0.10000E+01 volume  0.80243E-03 ppm1      1.546 ppm2      2.217 CV     1
 OR { 3618}
   (( segid "    " and resid 94   and name HG3 ))
   (( segid "    " and resid 93   and name HB3 ))
 ASSI { 3619}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 91   and name HB2 ))
      3.400     1.400     1.400 peak  3619 spectrum    1 weight  0.10000E+01 volume  0.65667E-03 ppm1      1.341 ppm2      2.222 CV     1
 OR { 3619}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 93   and name HB3 ))
 ASSI { 3620}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 97   and name HZ  ))
      3.200     3.200     2.800 peak  3620 spectrum    1 weight  0.10000E+01 volume  0.91212E-03 ppm1      1.335 ppm2      7.224 CV     1
 ASSI { 3621}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 95   and name HN  ))
      3.400     1.400     1.400 peak  3621 spectrum    1 weight  0.10000E+01 volume  0.66057E-03 ppm1      1.335 ppm2      8.021 CV     1
 ASSI { 3622}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 94   and name HN  ))
      3.000     1.100     1.100 peak  3622 spectrum    1 weight  0.10000E+01 volume  0.12841E-02 ppm1      1.335 ppm2      8.502 CV     1
 ASSI { 3623}
   (( segid "    " and resid 94   and name HG3 ))
   (( segid "    " and resid 97   and name HZ  ))
      3.100     1.200     1.200 peak  3623 spectrum    1 weight  0.10000E+01 volume  0.10452E-02 ppm1      1.546 ppm2      7.224 CV     1
 ASSI { 3624}
   (( segid "    " and resid 94   and name HG3 ))
   (( segid "    " and resid 95   and name HN  ))
      3.400     1.500     1.500 peak  3624 spectrum    1 weight  0.10000E+01 volume  0.59671E-03 ppm1      1.546 ppm2      8.026 CV     1
 ASSI { 3625}
   (( segid "    " and resid 94   and name HG3 ))
   (( segid "    " and resid 94   and name HN  ))
      2.800     1.000     1.000 peak  3625 spectrum    1 weight  0.10000E+01 volume  0.17667E-02 ppm1      1.548 ppm2      8.493 CV     1
 ASSI { 3626}
   (( segid "    " and resid 94   and name HD3 ))
   (( segid "    " and resid 94   and name HB2 ))
      2.700     0.900     0.900 peak  3626 spectrum    1 weight  0.10000E+01 volume  0.22182E-02 ppm1      2.919 ppm2      1.868 CV     1
 ASSI { 3628}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 94   and name HB2 ))
      2.700     0.900     0.900 peak  3628 spectrum    1 weight  0.10000E+01 volume  0.22874E-02 ppm1      2.850 ppm2      1.868 CV     1
 ASSI { 3632}
   (( segid "    " and resid 94   and name HD3 ))
   (( segid "    " and resid 97   and name HZ  ))
      3.500     1.500     1.500 peak  3632 spectrum    1 weight  0.10000E+01 volume  0.54308E-03 ppm1      2.919 ppm2      7.221 CV     1
 ASSI { 3633}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 97   and name HZ  ))
      3.800     1.800     1.800 peak  3633 spectrum    1 weight  0.10000E+01 volume  0.29543E-03 ppm1      2.850 ppm2      7.221 CV     1
 ASSI { 3634}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 94   and name HN  ))
      3.300     3.300     2.700 peak  3634 spectrum    1 weight  0.10000E+01 volume  0.71273E-03 ppm1      2.850 ppm2      8.492 CV     1
 ASSI { 3635}
   (( segid "    " and resid 94   and name HD3 ))
   (( segid "    " and resid 94   and name HN  ))
      3.500     1.600     1.600 peak  3635 spectrum    1 weight  0.10000E+01 volume  0.47142E-03 ppm1      2.919 ppm2      8.497 CV     1
 ASSI { 3644}
   (( segid "    " and resid 94   and name HG3 ))
   (( segid "    " and resid 94   and name HB2 ))
      2.500     0.800     0.800 peak  3644 spectrum    1 weight  0.10000E+01 volume  0.37553E-02 ppm1      1.545 ppm2      1.866 CV     1
 ASSI { 3645}
   (( segid "    " and resid 94   and name HG2 ))
   (( segid "    " and resid 94   and name HB2 ))
      2.500     0.800     0.800 peak  3645 spectrum    1 weight  0.10000E+01 volume  0.36446E-02 ppm1      1.341 ppm2      1.866 CV     1
 ASSI { 3648}
   (( segid "    " and resid 94   and name HB3 ))
   (( segid "    " and resid 95   and name HN  ))
      2.800     0.900     0.900 peak  3648 spectrum    1 weight  0.10000E+01 volume  0.21460E-02 ppm1      1.865 ppm2      8.022 CV     1
 OR { 3648}
   (( segid "    " and resid 94   and name HB2 ))
   (( segid "    " and resid 95   and name HN  ))
 ASSI { 3651}
   (( segid "    " and resid 94   and name HB3 ))
   (( segid "    " and resid 94   and name HN  ))
      2.600     0.800     0.800 peak  3651 spectrum    1 weight  0.10000E+01 volume  0.32741E-02 ppm1      1.865 ppm2      8.490 CV     1
 ASSI { 3654}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 97   and name HZ  ))
      2.600     2.600     3.400 peak  3654 spectrum    1 weight  0.10000E+01 volume  0.33565E-02 ppm1      4.023 ppm2      7.201 CV     1
 ASSI { 3655}
   (( segid "    " and resid 94   and name HA  ))
   (( segid "    " and resid 94   and name HN  ))
      2.400     0.700     0.700 peak  3655 spectrum    1 weight  0.10000E+01 volume  0.45143E-02 ppm1      4.023 ppm2      8.488 CV     1
 ASSI { 3657}
   (( segid "    " and resid 98   and name HG3 ))
   (( segid "    " and resid 98   and name HD2 ))
      2.400     0.700     0.700 peak  3657 spectrum    1 weight  0.10000E+01 volume  0.47746E-02 ppm1      1.676 ppm2      3.199 CV     1
 OR { 3657}
   (( segid "    " and resid 98   and name HG3 ))
   (( segid "    " and resid 98   and name HD3 ))
 ASSI { 3658}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HG2 ))
      1.900     0.500     0.500 peak  3658 spectrum    1 weight  0.10000E+01 volume  0.18876E-01 ppm1      1.904 ppm2      1.827 CV     1
 OR { 3658}
   (( segid "    " and resid 98   and name HB3 ))
   (( segid "    " and resid 98   and name HG2 ))
 ASSI { 3659}
   (( segid "    " and resid 98   and name HA  ))
   (( segid "    " and resid 98   and name HG2 ))
      2.300     0.700     0.700 peak  3659 spectrum    1 weight  0.10000E+01 volume  0.63278E-02 ppm1      3.875 ppm2      1.827 CV     1
 ASSI { 3660}
   (( segid "    " and resid 98   and name HD3 ))
   (( segid "    " and resid 98   and name HG2 ))
      2.200     0.600     0.600 peak  3660 spectrum    1 weight  0.10000E+01 volume  0.81316E-02 ppm1      3.179 ppm2      1.830 CV     1
 OR { 3660}
   (( segid "    " and resid 98   and name HD2 ))
   (( segid "    " and resid 98   and name HG2 ))
 ASSI { 3661}
   (( segid "    " and resid 98   and name HB2 ))
   (( segid "    " and resid 98   and name HN  ))
      2.500     0.800     0.800 peak  3661 spectrum    1 weight  0.10000E+01 volume  0.34286E-02 ppm1      1.906 ppm2      7.869 CV     1
 ASSI { 3662}
   (( segid "    " and resid 98   and name HG2 ))
   (( segid "    " and resid 98   and name HN  ))
      2.900     1.000     1.000 peak  3662 spectrum    1 weight  0.10000E+01 volume  0.16741E-02 ppm1      1.827 ppm2      7.872 CV     1
 ASSI { 3663}
   (( segid "    " and resid 98   and name HG3 ))
   (( segid "    " and resid 98   and name HN  ))
      2.900     1.100     1.100 peak  3663 spectrum    1 weight  0.10000E+01 volume  0.15230E-02 ppm1      1.676 ppm2      7.872 CV     1
 ASSI { 3664}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 7    and name HN  ))
      2.600     0.900     0.900 peak  3664 spectrum    1 weight  0.10000E+01 volume  0.28280E-02 ppm1      4.319 ppm2      7.407 CV     1
 ASSI { 3665}
   (( segid "    " and resid 6    and name HA  ))
   (( segid "    " and resid 6    and name HN  ))
      2.900     1.100     1.100 peak  3665 spectrum    1 weight  0.10000E+01 volume  0.15586E-02 ppm1      4.319 ppm2      7.839 CV     1
 ASSI { 3666}
   (( segid "    " and resid 6    and name HB2 ))
   (( segid "    " and resid 7    and name HN  ))
      3.400     1.400     1.400 peak  3666 spectrum    1 weight  0.10000E+01 volume  0.61474E-03 ppm1      1.963 ppm2      7.409 CV     1
 ASSI { 3667}
   (( segid "    " and resid 6    and name HB3 ))
   (( segid "    " and resid 7    and name HN  ))
      3.500     1.600     1.600 peak  3667 spectrum    1 weight  0.10000E+01 volume  0.48117E-03 ppm1      1.803 ppm2      7.409 CV     1
 ASSI { 3668}
   (( segid "    " and resid 6    and name HB3 ))
   (( segid "    " and resid 6    and name HN  ))
      3.000     1.100     1.100 peak  3668 spectrum    1 weight  0.10000E+01 volume  0.12802E-02 ppm1      1.803 ppm2      7.825 CV     1
 ASSI { 3669}
   (( segid "    " and resid 6    and name HB2 ))
   (( segid "    " and resid 6    and name HN  ))
      3.000     1.200     1.200 peak  3669 spectrum    1 weight  0.10000E+01 volume  0.11920E-02 ppm1      1.964 ppm2      7.826 CV     1
 ASSI { 3670}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 16   and name HB3 ))
      2.600     0.800     0.800 peak  3670 spectrum    1 weight  0.10000E+01 volume  0.33565E-02 ppm1      4.242 ppm2      2.172 CV     1
 ASSI { 3672}
   (( segid "    " and resid 13   and name HA  ))
   (  segid "    " and resid 12   and name HG1%)
      2.900     1.100     1.100 peak  3672 spectrum    1 weight  0.10000E+01 volume  0.14352E-02 ppm1      4.242 ppm2      1.039 CV     1
 ASSI { 3673}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 16   and name HN  ))
      2.900     1.100     1.100 peak  3673 spectrum    1 weight  0.10000E+01 volume  0.14937E-02 ppm1      4.242 ppm2      9.098 CV     1
 ASSI { 3674}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 14   and name HN  ))
      3.000     1.100     1.100 peak  3674 spectrum    1 weight  0.10000E+01 volume  0.13138E-02 ppm1      4.242 ppm2      7.982 CV     1
 ASSI { 3675}
   (( segid "    " and resid 13   and name HA  ))
   (( segid "    " and resid 13   and name HN  ))
      2.600     0.800     0.800 peak  3675 spectrum    1 weight  0.10000E+01 volume  0.33292E-02 ppm1      4.242 ppm2      7.805 CV     1
 ASSI { 3678}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 13   and name HB2 ))
      1.700     0.300     0.500 peak  3678 spectrum    1 weight  0.10000E+01 volume  0.45621E-01 ppm1      2.000 ppm2      1.968 CV     1
 ASSI { 3681}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 13   and name HD2 ))
      2.600     0.900     0.900 peak  3681 spectrum    1 weight  0.10000E+01 volume  0.29455E-02 ppm1      1.999 ppm2      1.727 CV     1
 OR { 3681}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 13   and name HD3 ))
 ASSI { 3684}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 13   and name HE2 ))
      3.700     1.700     1.700 peak  3684 spectrum    1 weight  0.10000E+01 volume  0.35198E-03 ppm1      2.000 ppm2      2.984 CV     1
 OR { 3684}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 13   and name HE3 ))
 ASSI { 3685}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 13   and name HA  ))
      2.400     0.700     0.700 peak  3685 spectrum    1 weight  0.10000E+01 volume  0.49043E-02 ppm1      2.000 ppm2      4.254 CV     1
 ASSI { 3686}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 10   and name HA  ))
      2.700     0.900     0.900 peak  3686 spectrum    1 weight  0.10000E+01 volume  0.23980E-02 ppm1      2.000 ppm2      4.504 CV     1
 ASSI { 3688}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 13   and name HN  ))
      2.400     0.700     0.700 peak  3688 spectrum    1 weight  0.10000E+01 volume  0.47244E-02 ppm1      2.000 ppm2      7.816 CV     1
 ASSI { 3689}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 14   and name HN  ))
      2.700     0.900     0.900 peak  3689 spectrum    1 weight  0.10000E+01 volume  0.22401E-02 ppm1      2.000 ppm2      7.972 CV     1
 OR { 3689}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 14   and name HN  ))
 ASSI { 3691}
   (( segid "    " and resid 13   and name HB3 ))
   (( segid "    " and resid 14   and name HN  ))
      2.700     0.900     0.900 peak  3691 spectrum    1 weight  0.10000E+01 volume  0.22737E-02 ppm1      1.965 ppm2      7.972 CV     1
 OR { 3691}
   (( segid "    " and resid 13   and name HB2 ))
   (( segid "    " and resid 14   and name HN  ))
 ASSI { 3692}
   (( segid "    " and resid 13   and name HD3 ))
   (( segid "    " and resid 13   and name HB2 ))
      2.200     0.600     0.600 peak  3692 spectrum    1 weight  0.10000E+01 volume  0.77562E-02 ppm1      1.726 ppm2      1.971 CV     1
 OR { 3692}
   (( segid "    " and resid 13   and name HD2 ))
   (( segid "    " and resid 13   and name HB2 ))
 ASSI { 3695}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HG3 ))
      1.800     0.400     0.400 peak  3695 spectrum    1 weight  0.10000E+01 volume  0.31283E-01 ppm1      1.590 ppm2      1.498 CV     1
 ASSI { 3696}
   (( segid "    " and resid 13   and name HG3 ))
   (( segid "    " and resid 13   and name HD3 ))
      1.900     0.500     0.500 peak  3696 spectrum    1 weight  0.10000E+01 volume  0.17438E-01 ppm1      1.498 ppm2      1.719 CV     1
 OR { 3696}
   (( segid "    " and resid 13   and name HG3 ))
   (( segid "    " and resid 13   and name HD2 ))
 ASSI { 3697}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HB2 ))
      2.400     0.700     0.700 peak  3697 spectrum    1 weight  0.10000E+01 volume  0.46303E-02 ppm1      1.590 ppm2      1.972 CV     1
 ASSI { 3698}
   (( segid "    " and resid 13   and name HG3 ))
   (( segid "    " and resid 13   and name HB2 ))
      2.300     0.700     0.700 peak  3698 spectrum    1 weight  0.10000E+01 volume  0.56453E-02 ppm1      1.498 ppm2      1.972 CV     1
 ASSI { 3699}
   (( segid "    " and resid 13   and name HG3 ))
   (( segid "    " and resid 13   and name HB3 ))
      2.300     0.700     0.700 peak  3699 spectrum    1 weight  0.10000E+01 volume  0.58988E-02 ppm1      1.498 ppm2      1.999 CV     1
 ASSI { 3700}
   (( segid "    " and resid 13   and name HG3 ))
   (( segid "    " and resid 13   and name HE3 ))
      3.000     1.100     1.100 peak  3700 spectrum    1 weight  0.10000E+01 volume  0.13489E-02 ppm1      1.498 ppm2      2.985 CV     1
 OR { 3700}
   (( segid "    " and resid 13   and name HG3 ))
   (( segid "    " and resid 13   and name HE2 ))
 ASSI { 3701}
   (( segid "    " and resid 13   and name HG3 ))
   (( segid "    " and resid 13   and name HA  ))
      2.700     0.900     0.900 peak  3701 spectrum    1 weight  0.10000E+01 volume  0.23678E-02 ppm1      1.498 ppm2      4.251 CV     1
 ASSI { 3703}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 13   and name HN  ))
      3.000     1.100     1.100 peak  3703 spectrum    1 weight  0.10000E+01 volume  0.13177E-02 ppm1      1.590 ppm2      7.809 CV     1
 ASSI { 3704}
   (( segid "    " and resid 13   and name HG3 ))
   (( segid "    " and resid 13   and name HN  ))
      2.900     1.100     1.100 peak  3704 spectrum    1 weight  0.10000E+01 volume  0.14352E-02 ppm1      1.498 ppm2      7.799 CV     1
 ASSI { 3705}
   (( segid "    " and resid 13   and name HG3 ))
   (( segid "    " and resid 14   and name HN  ))
      3.400     1.500     1.500 peak  3705 spectrum    1 weight  0.10000E+01 volume  0.58501E-03 ppm1      1.498 ppm2      7.971 CV     1
 ASSI { 3706}
   (( segid "    " and resid 13   and name HG2 ))
   (( segid "    " and resid 14   and name HN  ))
      3.500     1.600     1.600 peak  3706 spectrum    1 weight  0.10000E+01 volume  0.48214E-03 ppm1      1.590 ppm2      7.981 CV     1
 ASSI { 3708}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 49   and name HE3 ))
      3.600     1.700     1.700 peak  3708 spectrum    1 weight  0.10000E+01 volume  0.39927E-03 ppm1      3.941 ppm2      3.028 CV     1
 OR { 3708}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 49   and name HE2 ))
 ASSI { 3709}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 52   and name HG13))
      3.000     1.100     1.100 peak  3709 spectrum    1 weight  0.10000E+01 volume  0.12373E-02 ppm1      3.941 ppm2      1.077 CV     1
 ASSI { 3710}
   (( segid "    " and resid 49   and name HA  ))
   (  segid "    " and resid 52   and name HG2%)
      2.700     0.900     0.900 peak  3710 spectrum    1 weight  0.10000E+01 volume  0.22318E-02 ppm1      3.941 ppm2      0.909 CV     1
 ASSI { 3711}
   (( segid "    " and resid 49   and name HA  ))
   (  segid "    " and resid 52   and name HD1%)
      2.600     2.600     3.400 peak  3711 spectrum    1 weight  0.10000E+01 volume  0.28592E-02 ppm1      3.941 ppm2      0.698 CV     1
 ASSI { 3712}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 49   and name HN  ))
      3.000     1.200     1.200 peak  3712 spectrum    1 weight  0.10000E+01 volume  0.11715E-02 ppm1      3.941 ppm2      8.805 CV     1
 ASSI { 3713}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 52   and name HN  ))
      2.900     1.000     1.000 peak  3713 spectrum    1 weight  0.10000E+01 volume  0.15976E-02 ppm1      3.941 ppm2      8.287 CV     1
 ASSI { 3714}
   (( segid "    " and resid 49   and name HA  ))
   (( segid "    " and resid 53   and name HN  ))
      2.900     1.100     1.100 peak  3714 spectrum    1 weight  0.10000E+01 volume  0.15210E-02 ppm1      3.941 ppm2      8.116 CV     1
 ASSI { 3716}
   (( segid "    " and resid 49   and name HB3 ))
   (( segid "    " and resid 49   and name HB2 ))
      1.800     0.400     0.400 peak  3716 spectrum    1 weight  0.10000E+01 volume  0.27607E-01 ppm1      1.911 ppm2      1.863 CV     1
 ASSI { 3718}
   (( segid "    " and resid 49   and name HB3 ))
   (( segid "    " and resid 49   and name HG2 ))
      2.400     0.700     0.700 peak  3718 spectrum    1 weight  0.10000E+01 volume  0.48799E-02 ppm1      1.911 ppm2      1.675 CV     1
 ASSI { 3719}
   (( segid "    " and resid 49   and name HB3 ))
   (( segid "    " and resid 49   and name HG3 ))
      2.700     0.900     0.900 peak  3719 spectrum    1 weight  0.10000E+01 volume  0.24790E-02 ppm1      1.911 ppm2      1.503 CV     1
 ASSI { 3720}
   (( segid "    " and resid 49   and name HB3 ))
   (( segid "    " and resid 49   and name HE3 ))
      3.600     1.600     1.600 peak  3720 spectrum    1 weight  0.10000E+01 volume  0.44656E-03 ppm1      1.911 ppm2      3.034 CV     1
 OR { 3720}
   (( segid "    " and resid 49   and name HB3 ))
   (( segid "    " and resid 49   and name HE2 ))
 ASSI { 3721}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 49   and name HE3 ))
      3.500     1.500     1.500 peak  3721 spectrum    1 weight  0.10000E+01 volume  0.49677E-03 ppm1      1.861 ppm2      3.026 CV     1
 OR { 3721}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 49   and name HE2 ))
 ASSI { 3722}
   (( segid "    " and resid 49   and name HB3 ))
   (( segid "    " and resid 49   and name HA  ))
      2.700     0.900     0.900 peak  3722 spectrum    1 weight  0.10000E+01 volume  0.26242E-02 ppm1      1.911 ppm2      3.944 CV     1
 ASSI { 3725}
   (( segid "    " and resid 49   and name HB3 ))
   (( segid "    " and resid 49   and name HN  ))
      2.900     1.000     1.000 peak  3725 spectrum    1 weight  0.10000E+01 volume  0.16151E-02 ppm1      1.911 ppm2      8.800 CV     1
 ASSI { 3726}
   (( segid "    " and resid 49   and name HB2 ))
   (( segid "    " and resid 49   and name HN  ))
      3.200     1.300     1.300 peak  3726 spectrum    1 weight  0.10000E+01 volume  0.89165E-03 ppm1      1.861 ppm2      8.800 CV     1
 ASSI { 3728}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 74   and name HN  ))
      3.100     1.200     1.200 peak  3728 spectrum    1 weight  0.10000E+01 volume  0.10174E-02 ppm1      3.358 ppm2      6.868 CV     1
 ASSI { 3729}
   (( segid "    " and resid 73   and name HA  ))
   (  segid "    " and resid 69   and name HE% )
      3.400     1.400     1.400 peak  3729 spectrum    1 weight  0.10000E+01 volume  0.61669E-03 ppm1      3.358 ppm2      7.088 CV     1
 ASSI { 3730}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 73   and name HN  ))
      2.500     0.800     0.800 peak  3730 spectrum    1 weight  0.10000E+01 volume  0.38883E-02 ppm1      3.358 ppm2      8.262 CV     1
 ASSI { 3731}
   (( segid "    " and resid 73   and name HA  ))
   (( segid "    " and resid 76   and name HN  ))
      3.100     1.200     1.200 peak  3731 spectrum    1 weight  0.10000E+01 volume  0.10852E-02 ppm1      3.358 ppm2      8.495 CV     1
 ASSI { 3734}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 69   and name HB2 ))
      3.100     3.100     2.900 peak  3734 spectrum    1 weight  0.10000E+01 volume  0.97306E-03 ppm1      1.358 ppm2      2.664 CV     1
 ASSI { 3735}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 69   and name HB2 ))
      3.000     1.100     1.100 peak  3735 spectrum    1 weight  0.10000E+01 volume  0.12548E-02 ppm1      1.467 ppm2      2.669 CV     1
 ASSI { 3736}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 70   and name HA  ))
      3.200     1.300     1.300 peak  3736 spectrum    1 weight  0.10000E+01 volume  0.91797E-03 ppm1      1.467 ppm2      4.042 CV     1
 ASSI { 3737}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 70   and name HA  ))
      3.200     1.300     1.300 peak  3737 spectrum    1 weight  0.10000E+01 volume  0.82632E-03 ppm1      1.358 ppm2      4.053 CV     1
 ASSI { 3738}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 74   and name HN  ))
      3.100     1.200     1.200 peak  3738 spectrum    1 weight  0.10000E+01 volume  0.96916E-03 ppm1      1.467 ppm2      6.874 CV     1
 ASSI { 3739}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 74   and name HN  ))
      3.100     1.200     1.200 peak  3739 spectrum    1 weight  0.10000E+01 volume  0.99549E-03 ppm1      1.358 ppm2      6.881 CV     1
 ASSI { 3740}
   (( segid "    " and resid 73   and name HB3 ))
   (( segid "    " and resid 73   and name HN  ))
      2.700     0.900     0.900 peak  3740 spectrum    1 weight  0.10000E+01 volume  0.23732E-02 ppm1      1.358 ppm2      8.264 CV     1
 ASSI { 3741}
   (( segid "    " and resid 73   and name HB2 ))
   (( segid "    " and resid 73   and name HN  ))
      2.600     0.900     0.900 peak  3741 spectrum    1 weight  0.10000E+01 volume  0.28280E-02 ppm1      1.467 ppm2      8.271 CV     1
 ASSI { 3742}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 103  and name HG2 ))
      2.800     1.000     1.000 peak  3742 spectrum    1 weight  0.10000E+01 volume  0.17584E-02 ppm1      1.819 ppm2      2.287 CV     1
 OR { 3742}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 103  and name HG3 ))
 ASSI { 3743}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 102  and name HN  ))
      2.300     0.600     0.600 peak  3743 spectrum    1 weight  0.10000E+01 volume  0.66642E-02 ppm1      1.819 ppm2      7.641 CV     1
 ASSI { 3744}
   (( segid "    " and resid 102  and name HB3 ))
   (( segid "    " and resid 103  and name HN  ))
      2.900     1.000     1.000 peak  3744 spectrum    1 weight  0.10000E+01 volume  0.16916E-02 ppm1      1.819 ppm2      8.663 CV     1
 ASSI { 3745}
   (( segid "    " and resid 102  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      2.400     0.700     0.700 peak  3745 spectrum    1 weight  0.10000E+01 volume  0.52846E-02 ppm1      3.981 ppm2      7.646 CV     1
 ASSI { 3746}
   (( segid "    " and resid 102  and name HG3 ))
   (( segid "    " and resid 103  and name HG2 ))
      3.400     1.400     1.400 peak  3746 spectrum    1 weight  0.10000E+01 volume  0.65862E-03 ppm1      1.464 ppm2      2.275 CV     1
 OR { 3746}
   (( segid "    " and resid 102  and name HG3 ))
   (( segid "    " and resid 103  and name HG3 ))
 OR { 3746}
   (( segid "    " and resid 102  and name HG2 ))
   (( segid "    " and resid 103  and name HG2 ))
 OR { 3746}
   (( segid "    " and resid 102  and name HG2 ))
   (( segid "    " and resid 103  and name HG3 ))
 ASSI { 3747}
   (( segid "    " and resid 102  and name HG3 ))
   (( segid "    " and resid 102  and name HN  ))
      2.600     0.900     0.900 peak  3747 spectrum    1 weight  0.10000E+01 volume  0.27222E-02 ppm1      1.464 ppm2      7.639 CV     1
 OR { 3747}
   (( segid "    " and resid 102  and name HG2 ))
   (( segid "    " and resid 102  and name HN  ))
 ASSI { 3748}
   (( segid "    " and resid 102  and name HG3 ))
   (( segid "    " and resid 103  and name HN  ))
      3.600     1.600     1.600 peak  3748 spectrum    1 weight  0.10000E+01 volume  0.44412E-03 ppm1      1.464 ppm2      8.665 CV     1
 OR { 3748}
   (( segid "    " and resid 102  and name HG2 ))
   (( segid "    " and resid 103  and name HN  ))
 ASSI { 3751}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HG3 ))
      1.800     0.400     0.400 peak  3751 spectrum    1 weight  0.10000E+01 volume  0.30440E-01 ppm1      1.352 ppm2      1.429 CV     1
 ASSI { 3753}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HD3 ))
      2.400     0.700     0.700 peak  3753 spectrum    1 weight  0.10000E+01 volume  0.55088E-02 ppm1      1.352 ppm2      1.651 CV     1
 OR { 3753}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HD2 ))
 ASSI { 3754}
   (( segid "    " and resid 6    and name HG3 ))
   (( segid "    " and resid 6    and name HD2 ))
      2.300     0.600     0.600 peak  3754 spectrum    1 weight  0.10000E+01 volume  0.69665E-02 ppm1      1.429 ppm2      1.651 CV     1
 OR { 3754}
   (( segid "    " and resid 6    and name HG3 ))
   (( segid "    " and resid 6    and name HD3 ))
 ASSI { 3755}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HB3 ))
      2.600     0.900     0.900 peak  3755 spectrum    1 weight  0.10000E+01 volume  0.28436E-02 ppm1      1.352 ppm2      1.797 CV     1
 ASSI { 3756}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HB2 ))
      2.600     0.900     0.900 peak  3756 spectrum    1 weight  0.10000E+01 volume  0.28865E-02 ppm1      1.352 ppm2      1.963 CV     1
 ASSI { 3757}
   (( segid "    " and resid 6    and name HG3 ))
   (( segid "    " and resid 6    and name HB3 ))
      2.200     0.600     0.600 peak  3757 spectrum    1 weight  0.10000E+01 volume  0.78001E-02 ppm1      1.429 ppm2      1.797 CV     1
 ASSI { 3758}
   (( segid "    " and resid 6    and name HG3 ))
   (( segid "    " and resid 6    and name HB2 ))
      2.600     0.900     0.900 peak  3758 spectrum    1 weight  0.10000E+01 volume  0.28592E-02 ppm1      1.429 ppm2      1.963 CV     1
 ASSI { 3759}
   (( segid "    " and resid 6    and name HG3 ))
   (( segid "    " and resid 3    and name HB3 ))
      3.700     1.800     1.800 peak  3759 spectrum    1 weight  0.10000E+01 volume  0.34028E-03 ppm1      1.429 ppm2      2.565 CV     1
 ASSI { 3760}
   (( segid "    " and resid 6    and name HG3 ))
   (( segid "    " and resid 3    and name HB2 ))
      3.300     1.400     1.400 peak  3760 spectrum    1 weight  0.10000E+01 volume  0.73028E-03 ppm1      1.429 ppm2      2.719 CV     1
 ASSI { 3761}
   (( segid "    " and resid 6    and name HG3 ))
   (( segid "    " and resid 6    and name HE2 ))
      2.800     1.000     1.000 peak  3761 spectrum    1 weight  0.10000E+01 volume  0.18330E-02 ppm1      1.429 ppm2      2.972 CV     1
 OR { 3761}
   (( segid "    " and resid 6    and name HG3 ))
   (( segid "    " and resid 6    and name HE3 ))
 ASSI { 3762}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 3    and name HB3 ))
      3.500     1.500     1.500 peak  3762 spectrum    1 weight  0.10000E+01 volume  0.51627E-03 ppm1      1.352 ppm2      2.565 CV     1
 ASSI { 3763}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 3    and name HB2 ))
      3.300     1.300     1.300 peak  3763 spectrum    1 weight  0.10000E+01 volume  0.75563E-03 ppm1      1.352 ppm2      2.719 CV     1
 ASSI { 3764}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HE3 ))
      2.900     1.100     1.100 peak  3764 spectrum    1 weight  0.10000E+01 volume  0.15703E-02 ppm1      1.352 ppm2      2.976 CV     1
 OR { 3764}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HE2 ))
 ASSI { 3765}
   (( segid "    " and resid 6    and name HG3 ))
   (( segid "    " and resid 6    and name HA  ))
      2.700     0.900     0.900 peak  3765 spectrum    1 weight  0.10000E+01 volume  0.22152E-02 ppm1      1.429 ppm2      4.321 CV     1
 ASSI { 3766}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HA  ))
      2.700     0.900     0.900 peak  3766 spectrum    1 weight  0.10000E+01 volume  0.24400E-02 ppm1      1.352 ppm2      4.325 CV     1
 ASSI { 3767}
   (( segid "    " and resid 6    and name HG3 ))
   (( segid "    " and resid 6    and name HN  ))
      3.200     1.300     1.300 peak  3767 spectrum    1 weight  0.10000E+01 volume  0.83120E-03 ppm1      1.429 ppm2      7.826 CV     1
 ASSI { 3768}
   (( segid "    " and resid 6    and name HG2 ))
   (( segid "    " and resid 6    and name HN  ))
      3.200     1.300     1.300 peak  3768 spectrum    1 weight  0.10000E+01 volume  0.87069E-03 ppm1      1.352 ppm2      7.826 CV     1
 ASSI { 3772}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 145  and name HB2 ))
      3.500     1.500     1.500 peak  3772 spectrum    1 weight  0.10000E+01 volume  0.54942E-03 ppm1      5.412 ppm2      3.332 CV     1
 ASSI { 3773}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 143  and name HB  ))
      3.400     1.400     1.400 peak  3773 spectrum    1 weight  0.10000E+01 volume  0.62839E-03 ppm1      5.412 ppm2      3.790 CV     1
 ASSI { 3774}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 108  and name HA  ))
      3.400     1.500     1.500 peak  3774 spectrum    1 weight  0.10000E+01 volume  0.56258E-03 ppm1      5.412 ppm2      4.783 CV     1
 ASSI { 3775}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 145  and name HA  ))
      2.700     0.900     0.900 peak  3775 spectrum    1 weight  0.10000E+01 volume  0.22708E-02 ppm1      5.412 ppm2      5.286 CV     1
 ASSI { 3776}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 144  and name HB  ))
      3.600     3.600     2.400 peak  3776 spectrum    1 weight  0.10000E+01 volume  0.43827E-03 ppm1      5.412 ppm2      2.171 CV     1
 OR { 3776}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 105  and name HB3 ))
 ASSI { 3777}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 108  and name HG12))
      3.500     1.500     1.500 peak  3777 spectrum    1 weight  0.10000E+01 volume  0.53626E-03 ppm1      5.412 ppm2      1.094 CV     1
 ASSI { 3778}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 143  and name HG2%)
      3.300     3.300     2.700 peak  3778 spectrum    1 weight  0.10000E+01 volume  0.73516E-03 ppm1      5.412 ppm2      0.649 CV     1
 OR { 3778}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 108  and name HD1%)
 ASSI { 3779}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 108  and name HG2%)
      3.400     1.400     1.400 peak  3779 spectrum    1 weight  0.10000E+01 volume  0.60694E-03 ppm1      5.412 ppm2      0.454 CV     1
 ASSI { 3780}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 107  and name HD% )
      3.100     1.200     1.200 peak  3780 spectrum    1 weight  0.10000E+01 volume  0.11573E-02 ppm1      5.412 ppm2      6.667 CV     1
 ASSI { 3781}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 107  and name HN  ))
      3.000     1.100     1.100 peak  3781 spectrum    1 weight  0.10000E+01 volume  0.12548E-02 ppm1      5.412 ppm2      6.951 CV     1
 ASSI { 3782}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 97   and name HZ  ))
      2.700     2.700     3.300 peak  3782 spectrum    1 weight  0.10000E+01 volume  0.26671E-02 ppm1      5.412 ppm2      7.196 CV     1
 OR { 3782}
   (( segid "    " and resid 107  and name HA  ))
   (  segid "    " and resid 146  and name HE% )
 ASSI { 3783}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      2.600     0.900     0.900 peak  3783 spectrum    1 weight  0.10000E+01 volume  0.28002E-02 ppm1      5.412 ppm2      9.013 CV     1
 ASSI { 3784}
   (( segid "    " and resid 107  and name HA  ))
   (( segid "    " and resid 108  and name HG13))
      3.500     1.600     1.600 peak  3784 spectrum    1 weight  0.10000E+01 volume  0.47824E-03 ppm1      5.412 ppm2      1.384 CV     1
 ASSI { 3785}
   (( segid "    " and resid 149  and name HB3 ))
   (( segid "    " and resid 145  and name HA  ))
      3.200     1.300     1.300 peak  3785 spectrum    1 weight  0.10000E+01 volume  0.92334E-03 ppm1      3.094 ppm2      5.293 CV     1
 OR { 3785}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 145  and name HA  ))
 ASSI { 3786}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 145  and name HA  ))
      3.200     1.300     1.300 peak  3786 spectrum    1 weight  0.10000E+01 volume  0.89311E-03 ppm1      2.697 ppm2      5.303 CV     1
 ASSI { 3787}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 108  and name HA  ))
      3.300     1.300     1.300 peak  3787 spectrum    1 weight  0.10000E+01 volume  0.76343E-03 ppm1      3.094 ppm2      4.790 CV     1
 ASSI { 3788}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 108  and name HA  ))
      3.300     3.300     2.700 peak  3788 spectrum    1 weight  0.10000E+01 volume  0.79073E-03 ppm1      2.697 ppm2      4.800 CV     1
 ASSI { 3790}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 143  and name HB  ))
      2.700     0.900     0.900 peak  3790 spectrum    1 weight  0.10000E+01 volume  0.21962E-02 ppm1      3.094 ppm2      3.793 CV     1
 ASSI { 3791}
   (( segid "    " and resid 107  and name HB2 ))
   (  segid "    " and resid 143  and name HG2%)
      3.100     1.200     1.200 peak  3791 spectrum    1 weight  0.10000E+01 volume  0.10496E-02 ppm1      2.697 ppm2      0.650 CV     1
 OR { 3791}
   (( segid "    " and resid 107  and name HB2 ))
   (  segid "    " and resid 108  and name HD1%)
 ASSI { 3792}
   (( segid "    " and resid 107  and name HB3 ))
   (  segid "    " and resid 143  and name HG2%)
      3.000     1.100     1.100 peak  3792 spectrum    1 weight  0.10000E+01 volume  0.12119E-02 ppm1      3.095 ppm2      0.675 CV     1
 ASSI { 3793}
   (( segid "    " and resid 107  and name HB2 ))
   (  segid "    " and resid 107  and name HD% )
      2.800     1.000     1.000 peak  3793 spectrum    1 weight  0.10000E+01 volume  0.20880E-02 ppm1      2.697 ppm2      6.670 CV     1
 ASSI { 3794}
   (( segid "    " and resid 107  and name HB3 ))
   (  segid "    " and resid 107  and name HD% )
      2.700     0.900     0.900 peak  3794 spectrum    1 weight  0.10000E+01 volume  0.26398E-02 ppm1      3.094 ppm2      6.670 CV     1
 ASSI { 3795}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 108  and name HN  ))
      3.100     1.200     1.200 peak  3795 spectrum    1 weight  0.10000E+01 volume  0.11257E-02 ppm1      2.697 ppm2      9.016 CV     1
 ASSI { 3796}
   (( segid "    " and resid 107  and name HB2 ))
   (( segid "    " and resid 144  and name HN  ))
      3.500     1.600     1.600 peak  3796 spectrum    1 weight  0.10000E+01 volume  0.47044E-03 ppm1      2.697 ppm2      9.914 CV     1
 ASSI { 3797}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 108  and name HN  ))
      3.000     1.200     1.200 peak  3797 spectrum    1 weight  0.10000E+01 volume  0.11822E-02 ppm1      3.094 ppm2      9.011 CV     1
 ASSI { 3798}
   (( segid "    " and resid 107  and name HB3 ))
   (( segid "    " and resid 144  and name HN  ))
      3.500     1.500     1.500 peak  3798 spectrum    1 weight  0.10000E+01 volume  0.50847E-03 ppm1      3.094 ppm2      9.914 CV     1
 ASSI { 3801}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 19   and name HB2 ))
      2.200     0.600     0.600 peak  3801 spectrum    1 weight  0.10000E+01 volume  0.82096E-02 ppm1      3.070 ppm2      3.013 CV     1
 ASSI { 3803}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HB2 ))
      2.400     0.700     0.700 peak  3803 spectrum    1 weight  0.10000E+01 volume  0.49823E-02 ppm1      3.533 ppm2      3.013 CV     1
 ASSI { 3804}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 19   and name HD% )
      2.600     0.900     0.900 peak  3804 spectrum    1 weight  0.10000E+01 volume  0.27417E-02 ppm1      3.533 ppm2      6.496 CV     1
 ASSI { 3805}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 19   and name HN  ))
      2.500     0.800     0.800 peak  3805 spectrum    1 weight  0.10000E+01 volume  0.35169E-02 ppm1      3.533 ppm2      8.451 CV     1
 ASSI { 3806}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 23   and name HN  ))
      3.100     1.200     1.200 peak  3806 spectrum    1 weight  0.10000E+01 volume  0.10008E-02 ppm1      3.533 ppm2      7.307 CV     1
 OR { 3806}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 72   and name HZ  ))
 ASSI { 3808}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 20   and name HN  ))
      2.900     1.000     1.000 peak  3808 spectrum    1 weight  0.10000E+01 volume  0.16015E-02 ppm1      3.533 ppm2      8.244 CV     1
 ASSI { 3809}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 22   and name HB3 ))
      3.300     1.300     1.300 peak  3809 spectrum    1 weight  0.10000E+01 volume  0.75563E-03 ppm1      3.533 ppm2      2.411 CV     1
 ASSI { 3810}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 39   and name HG2%)
      3.000     1.100     1.100 peak  3810 spectrum    1 weight  0.10000E+01 volume  0.12763E-02 ppm1      3.533 ppm2      0.695 CV     1
 ASSI { 3811}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 31   and name HG1%)
      2.500     0.800     0.800 peak  3811 spectrum    1 weight  0.10000E+01 volume  0.39434E-02 ppm1      3.533 ppm2      0.126 CV     1
 OR { 3811}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 31   and name HG2%)
 ASSI { 3812}
   (( segid "    " and resid 19   and name HA  ))
   (  segid "    " and resid 18   and name HB% )
      3.000     1.100     1.100 peak  3812 spectrum    1 weight  0.10000E+01 volume  0.12080E-02 ppm1      3.533 ppm2      1.594 CV     1
 ASSI { 3813}
   (( segid "    " and resid 19   and name HB3 ))
   (  segid "    " and resid 19   and name HD% )
      2.700     0.900     0.900 peak  3813 spectrum    1 weight  0.10000E+01 volume  0.25263E-02 ppm1      3.070 ppm2      6.500 CV     1
 ASSI { 3814}
   (( segid "    " and resid 19   and name HB2 ))
   (  segid "    " and resid 19   and name HD% )
      2.700     0.900     0.900 peak  3814 spectrum    1 weight  0.10000E+01 volume  0.22679E-02 ppm1      3.012 ppm2      6.500 CV     1
 ASSI { 3815}
   (( segid "    " and resid 19   and name HB2 ))
   (( segid "    " and resid 20   and name HN  ))
      3.200     1.300     1.300 peak  3815 spectrum    1 weight  0.10000E+01 volume  0.82096E-03 ppm1      3.012 ppm2      8.248 CV     1
 ASSI { 3816}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 20   and name HN  ))
      3.100     1.200     1.200 peak  3816 spectrum    1 weight  0.10000E+01 volume  0.99402E-03 ppm1      3.070 ppm2      8.248 CV     1
 ASSI { 3817}
   (( segid "    " and resid 19   and name HB3 ))
   (( segid "    " and resid 19   and name HN  ))
      2.800     0.900     0.900 peak  3817 spectrum    1 weight  0.10000E+01 volume  0.21489E-02 ppm1      3.070 ppm2      8.463 CV     1
 ASSI { 3818}
   (( segid "    " and resid 19   and name HB2 ))
   (( segid "    " and resid 19   and name HN  ))
      2.800     1.000     1.000 peak  3818 spectrum    1 weight  0.10000E+01 volume  0.19827E-02 ppm1      3.012 ppm2      8.463 CV     1
 ASSI { 3819}
   (( segid "    " and resid 22   and name HB2 ))
   (  segid "    " and resid 31   and name HG1%)
      2.600     0.900     0.900 peak  3819 spectrum    1 weight  0.10000E+01 volume  0.29455E-02 ppm1      3.055 ppm2      0.136 CV     1
 ASSI { 3821}
   (( segid "    " and resid 22   and name HB2 ))
   (  segid "    " and resid 22   and name HD% )
      2.600     0.900     0.900 peak  3821 spectrum    1 weight  0.10000E+01 volume  0.28631E-02 ppm1      3.055 ppm2      7.525 CV     1
 ASSI { 3822}
   (( segid "    " and resid 22   and name HB2 ))
   (( segid "    " and resid 35   and name HE21))
      3.200     1.200     1.200 peak  3822 spectrum    1 weight  0.10000E+01 volume  0.94966E-03 ppm1      3.055 ppm2      7.339 CV     1
 OR { 3822}
   (( segid "    " and resid 22   and name HB2 ))
   (  segid "    " and resid 22   and name HE% )
 OR { 3822}
   (( segid "    " and resid 22   and name HB2 ))
   (( segid "    " and resid 23   and name HN  ))
 ASSI { 3823}
   (( segid "    " and resid 22   and name HB3 ))
   (( segid "    " and resid 23   and name HN  ))
      3.100     1.200     1.200 peak  3823 spectrum    1 weight  0.10000E+01 volume  0.10189E-02 ppm1      2.419 ppm2      7.339 CV     1
 OR { 3823}
   (( segid "    " and resid 22   and name HB3 ))
   (  segid "    " and resid 22   and name HE% )
 ASSI { 3824}
   (( segid "    " and resid 22   and name HB3 ))
   (( segid "    " and resid 22   and name HN  ))
      2.700     0.900     0.900 peak  3824 spectrum    1 weight  0.10000E+01 volume  0.26437E-02 ppm1      2.419 ppm2      7.531 CV     1
 ASSI { 3825}
   (( segid "    " and resid 22   and name HA  ))
   (  segid "    " and resid 31   and name HG1%)
      2.900     2.900     3.100 peak  3825 spectrum    1 weight  0.10000E+01 volume  0.14333E-02 ppm1      4.348 ppm2      0.138 CV     1
 ASSI { 3826}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 23   and name HN  ))
      2.700     0.900     0.900 peak  3826 spectrum    1 weight  0.10000E+01 volume  0.23620E-02 ppm1      4.348 ppm2      7.340 CV     1
 ASSI { 3827}
   (( segid "    " and resid 22   and name HA  ))
   (( segid "    " and resid 22   and name HN  ))
      2.500     0.800     0.800 peak  3827 spectrum    1 weight  0.10000E+01 volume  0.38991E-02 ppm1      4.348 ppm2      7.529 CV     1
 OR { 3827}
   (( segid "    " and resid 22   and name HA  ))
   (  segid "    " and resid 22   and name HD% )
 ASSI { 3828}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 59   and name HE% )
      3.200     1.300     1.300 peak  3828 spectrum    1 weight  0.10000E+01 volume  0.79756E-03 ppm1      4.543 ppm2      7.223 CV     1
 ASSI { 3829}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 59   and name HD% )
      2.400     0.700     0.700 peak  3829 spectrum    1 weight  0.10000E+01 volume  0.43812E-02 ppm1      4.543 ppm2      7.576 CV     1
 ASSI { 3830}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
      2.800     1.000     1.000 peak  3830 spectrum    1 weight  0.10000E+01 volume  0.20022E-02 ppm1      4.543 ppm2      8.420 CV     1
 ASSI { 3831}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      3.000     1.100     1.100 peak  3831 spectrum    1 weight  0.10000E+01 volume  0.13860E-02 ppm1      4.543 ppm2      8.742 CV     1
 ASSI { 3832}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 60   and name HA  ))
      3.600     1.600     1.600 peak  3832 spectrum    1 weight  0.10000E+01 volume  0.46654E-03 ppm1      4.543 ppm2      5.413 CV     1
 ASSI { 3833}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 61   and name HD3 ))
      3.000     1.100     1.100 peak  3833 spectrum    1 weight  0.10000E+01 volume  0.13918E-02 ppm1      4.543 ppm2      3.118 CV     1
 ASSI { 3834}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 58   and name HG3 ))
      3.200     1.300     1.300 peak  3834 spectrum    1 weight  0.10000E+01 volume  0.83607E-03 ppm1      4.543 ppm2      1.814 CV     1
 ASSI { 3835}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
      3.100     1.200     1.200 peak  3835 spectrum    1 weight  0.10000E+01 volume  0.98866E-03 ppm1      4.543 ppm2      0.979 CV     1
 OR { 3835}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 74   and name HD1%)
 OR { 3835}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 75   and name HG13))
 ASSI { 3836}
   (( segid "    " and resid 59   and name HA  ))
   (( segid "    " and resid 58   and name HG2 ))
      3.600     1.600     1.600 peak  3836 spectrum    1 weight  0.10000E+01 volume  0.46411E-03 ppm1      4.543 ppm2      0.700 CV     1
 ASSI { 3837}
   (( segid "    " and resid 59   and name HA  ))
   (  segid "    " and resid 75   and name HD1%)
      3.700     1.700     1.700 peak  3837 spectrum    1 weight  0.10000E+01 volume  0.36855E-03 ppm1      4.543 ppm2      0.395 CV     1
 ASSI { 3838}
   (( segid "    " and resid 59   and name HB3 ))
   (  segid "    " and resid 67   and name HG2%)
      3.000     1.100     1.100 peak  3838 spectrum    1 weight  0.10000E+01 volume  0.12217E-02 ppm1      2.739 ppm2      0.973 CV     1
 ASSI { 3839}
   (( segid "    " and resid 59   and name HB3 ))
   (  segid "    " and resid 75   and name HD1%)
      3.400     1.500     1.500 peak  3839 spectrum    1 weight  0.10000E+01 volume  0.56599E-03 ppm1      2.739 ppm2      0.406 CV     1
 ASSI { 3840}
   (( segid "    " and resid 59   and name HB2 ))
   (  segid "    " and resid 67   and name HG2%)
      3.000     1.100     1.100 peak  3840 spectrum    1 weight  0.10000E+01 volume  0.12724E-02 ppm1      3.293 ppm2      0.973 CV     1
 ASSI { 3841}
   (( segid "    " and resid 59   and name HB2 ))
   (  segid "    " and resid 75   and name HD1%)
      3.500     1.500     1.500 peak  3841 spectrum    1 weight  0.10000E+01 volume  0.55137E-03 ppm1      3.293 ppm2      0.400 CV     1
 ASSI { 3842}
   (( segid "    " and resid 59   and name HB3 ))
   (  segid "    " and resid 59   and name HE% )
      3.700     1.700     1.700 peak  3842 spectrum    1 weight  0.10000E+01 volume  0.37245E-03 ppm1      2.740 ppm2      7.224 CV     1
 ASSI { 3843}
   (( segid "    " and resid 59   and name HB2 ))
   (  segid "    " and resid 59   and name HE% )
      3.500     1.600     1.600 peak  3843 spectrum    1 weight  0.10000E+01 volume  0.48361E-03 ppm1      3.293 ppm2      7.224 CV     1
 ASSI { 3844}
   (( segid "    " and resid 59   and name HB2 ))
   (  segid "    " and resid 59   and name HD% )
      2.700     0.900     0.900 peak  3844 spectrum    1 weight  0.10000E+01 volume  0.22069E-02 ppm1      3.293 ppm2      7.581 CV     1
 ASSI { 3845}
   (( segid "    " and resid 59   and name HB2 ))
   (( segid "    " and resid 59   and name HN  ))
      3.000     1.200     1.200 peak  3845 spectrum    1 weight  0.10000E+01 volume  0.11642E-02 ppm1      3.293 ppm2      8.423 CV     1
 ASSI { 3846}
   (( segid "    " and resid 59   and name HB2 ))
   (( segid "    " and resid 60   and name HN  ))
      3.500     1.500     1.500 peak  3846 spectrum    1 weight  0.10000E+01 volume  0.50457E-03 ppm1      3.293 ppm2      8.746 CV     1
 ASSI { 3847}
   (( segid "    " and resid 59   and name HB3 ))
   (  segid "    " and resid 59   and name HD% )
      2.800     0.900     0.900 peak  3847 spectrum    1 weight  0.10000E+01 volume  0.21543E-02 ppm1      2.740 ppm2      7.581 CV     1
 ASSI { 3848}
   (( segid "    " and resid 59   and name HB3 ))
   (( segid "    " and resid 59   and name HN  ))
      2.900     1.100     1.100 peak  3848 spectrum    1 weight  0.10000E+01 volume  0.15449E-02 ppm1      2.740 ppm2      8.428 CV     1
 ASSI { 3849}
   (( segid "    " and resid 59   and name HB3 ))
   (( segid "    " and resid 60   and name HN  ))
      3.500     1.500     1.500 peak  3849 spectrum    1 weight  0.10000E+01 volume  0.54113E-03 ppm1      2.740 ppm2      8.746 CV     1
 ASSI { 3850}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HA  ))
      2.600     0.900     0.900 peak  3850 spectrum    1 weight  0.10000E+01 volume  0.29377E-02 ppm1      3.446 ppm2      4.748 CV     1
 ASSI { 3851}
   (( segid "    " and resid 62   and name HB3 ))
   (( segid "    " and resid 62   and name HA  ))
      2.700     0.900     0.900 peak  3851 spectrum    1 weight  0.10000E+01 volume  0.25263E-02 ppm1      3.015 ppm2      4.751 CV     1
 ASSI { 3852}
   (( segid "    " and resid 62   and name HB3 ))
   (  segid "    " and resid 62   and name HD% )
      2.900     1.100     1.100 peak  3852 spectrum    1 weight  0.10000E+01 volume  0.15644E-02 ppm1      3.015 ppm2      7.343 CV     1
 ASSI { 3853}
   (( segid "    " and resid 62   and name HB3 ))
   (( segid "    " and resid 64   and name HD22))
      3.600     1.600     1.600 peak  3853 spectrum    1 weight  0.10000E+01 volume  0.44412E-03 ppm1      3.015 ppm2      7.915 CV     1
 ASSI { 3854}
   (( segid "    " and resid 62   and name HB3 ))
   (( segid "    " and resid 62   and name HN  ))
      2.900     1.000     1.000 peak  3854 spectrum    1 weight  0.10000E+01 volume  0.16760E-02 ppm1      3.015 ppm2      8.820 CV     1
 ASSI { 3855}
   (( segid "    " and resid 62   and name HB2 ))
   (  segid "    " and resid 62   and name HD% )
      2.900     1.000     1.000 peak  3855 spectrum    1 weight  0.10000E+01 volume  0.15820E-02 ppm1      3.446 ppm2      7.343 CV     1
 ASSI { 3856}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 64   and name HD22))
      3.600     1.600     1.600 peak  3856 spectrum    1 weight  0.10000E+01 volume  0.42023E-03 ppm1      3.446 ppm2      7.915 CV     1
 ASSI { 3857}
   (( segid "    " and resid 62   and name HB2 ))
   (( segid "    " and resid 62   and name HN  ))
      3.000     1.100     1.100 peak  3857 spectrum    1 weight  0.10000E+01 volume  0.13606E-02 ppm1      3.446 ppm2      8.828 CV     1
 ASSI { 3858}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 72   and name HB2 ))
      2.600     0.800     0.800 peak  3858 spectrum    1 weight  0.10000E+01 volume  0.30747E-02 ppm1      3.562 ppm2      2.890 CV     1
 ASSI { 3859}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 72   and name HB3 ))
      2.700     0.900     0.900 peak  3859 spectrum    1 weight  0.10000E+01 volume  0.24039E-02 ppm1      3.562 ppm2      3.064 CV     1
 ASSI { 3860}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 67   and name HD1%)
      3.400     1.400     1.400 peak  3860 spectrum    1 weight  0.10000E+01 volume  0.65765E-03 ppm1      3.562 ppm2      0.759 CV     1
 OR { 3860}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 73   and name HG3 ))
 OR { 3860}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 15   and name HD1%)
 ASSI { 3861}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 73   and name HB2 ))
      3.600     1.600     1.600 peak  3861 spectrum    1 weight  0.10000E+01 volume  0.40804E-03 ppm1      3.562 ppm2      1.486 CV     1
 ASSI { 3862}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 69   and name HD% )
      2.400     0.700     0.700 peak  3862 spectrum    1 weight  0.10000E+01 volume  0.53723E-02 ppm1      3.562 ppm2      6.522 CV     1
 ASSI { 3863}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 19   and name HE% )
      2.900     1.100     1.100 peak  3863 spectrum    1 weight  0.10000E+01 volume  0.15410E-02 ppm1      3.562 ppm2      6.880 CV     1
 ASSI { 3864}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 72   and name HD% )
      3.000     1.100     1.100 peak  3864 spectrum    1 weight  0.10000E+01 volume  0.12963E-02 ppm1      3.562 ppm2      6.983 CV     1
 ASSI { 3865}
   (( segid "    " and resid 69   and name HA  ))
   (  segid "    " and resid 69   and name HE% )
      3.000     1.100     1.100 peak  3865 spectrum    1 weight  0.10000E+01 volume  0.12470E-02 ppm1      3.562 ppm2      7.097 CV     1
 ASSI { 3866}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 19   and name HZ  ))
      3.200     1.200     1.200 peak  3866 spectrum    1 weight  0.10000E+01 volume  0.93991E-03 ppm1      3.562 ppm2      7.267 CV     1
 ASSI { 3867}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 72   and name HN  ))
      2.700     0.900     0.900 peak  3867 spectrum    1 weight  0.10000E+01 volume  0.23815E-02 ppm1      3.562 ppm2      8.160 CV     1
 OR { 3867}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 70   and name HN  ))
 ASSI { 3868}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 73   and name HN  ))
      3.100     1.200     1.200 peak  3868 spectrum    1 weight  0.10000E+01 volume  0.10077E-02 ppm1      3.562 ppm2      8.280 CV     1
 ASSI { 3869}
   (( segid "    " and resid 69   and name HA  ))
   (( segid "    " and resid 69   and name HN  ))
      2.800     1.000     1.000 peak  3869 spectrum    1 weight  0.10000E+01 volume  0.19383E-02 ppm1      3.562 ppm2      8.515 CV     1
 ASSI { 3870}
   (( segid "    " and resid 69   and name HB3 ))
   (  segid "    " and resid 69   and name HD% )
      2.600     0.900     0.900 peak  3870 spectrum    1 weight  0.10000E+01 volume  0.27456E-02 ppm1      2.367 ppm2      6.526 CV     1
 ASSI { 3871}
   (( segid "    " and resid 69   and name HB2 ))
   (  segid "    " and resid 69   and name HD% )
      2.600     0.800     0.800 peak  3871 spectrum    1 weight  0.10000E+01 volume  0.32078E-02 ppm1      2.671 ppm2      6.526 CV     1
 ASSI { 3872}
   (( segid "    " and resid 69   and name HB2 ))
   (  segid "    " and resid 19   and name HE% )
      3.500     1.500     1.500 peak  3872 spectrum    1 weight  0.10000E+01 volume  0.54113E-03 ppm1      2.671 ppm2      6.878 CV     1
 OR { 3872}
   (( segid "    " and resid 69   and name HB2 ))
   (( segid "    " and resid 69   and name HZ  ))
 ASSI { 3873}
   (( segid "    " and resid 69   and name HB3 ))
   (  segid "    " and resid 19   and name HE% )
      3.400     1.500     1.500 peak  3873 spectrum    1 weight  0.10000E+01 volume  0.58842E-03 ppm1      2.367 ppm2      6.881 CV     1
 ASSI { 3874}
   (( segid "    " and resid 69   and name HB3 ))
   (  segid "    " and resid 69   and name HE% )
      3.500     1.600     1.600 peak  3874 spectrum    1 weight  0.10000E+01 volume  0.46801E-03 ppm1      2.367 ppm2      7.100 CV     1
 ASSI { 3875}
   (( segid "    " and resid 69   and name HB2 ))
   (  segid "    " and resid 69   and name HE% )
      3.500     1.500     1.500 peak  3875 spectrum    1 weight  0.10000E+01 volume  0.53236E-03 ppm1      2.671 ppm2      7.100 CV     1
 ASSI { 3876}
   (( segid "    " and resid 69   and name HB2 ))
   (( segid "    " and resid 70   and name HN  ))
      3.000     1.100     1.100 peak  3876 spectrum    1 weight  0.10000E+01 volume  0.14055E-02 ppm1      2.671 ppm2      8.153 CV     1
 ASSI { 3877}
   (( segid "    " and resid 69   and name HB3 ))
   (( segid "    " and resid 70   and name HN  ))
      3.200     1.300     1.300 peak  3877 spectrum    1 weight  0.10000E+01 volume  0.87361E-03 ppm1      2.367 ppm2      8.153 CV     1
 ASSI { 3878}
   (( segid "    " and resid 69   and name HB3 ))
   (( segid "    " and resid 69   and name HN  ))
      2.700     0.900     0.900 peak  3878 spectrum    1 weight  0.10000E+01 volume  0.22430E-02 ppm1      2.367 ppm2      8.515 CV     1
 ASSI { 3879}
   (( segid "    " and resid 69   and name HB2 ))
   (( segid "    " and resid 69   and name HN  ))
      2.700     0.900     0.900 peak  3879 spectrum    1 weight  0.10000E+01 volume  0.24400E-02 ppm1      2.671 ppm2      8.519 CV     1
 ASSI { 3880}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 61   and name HD3 ))
      2.500     0.800     0.800 peak  3880 spectrum    1 weight  0.10000E+01 volume  0.38547E-02 ppm1      5.421 ppm2      3.124 CV     1
 ASSI { 3881}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 61   and name HD2 ))
      2.400     0.700     0.700 peak  3881 spectrum    1 weight  0.10000E+01 volume  0.49043E-02 ppm1      5.421 ppm2      3.605 CV     1
 ASSI { 3882}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 61   and name HB3 ))
      3.200     1.300     1.300 peak  3882 spectrum    1 weight  0.10000E+01 volume  0.89994E-03 ppm1      5.421 ppm2      1.769 CV     1
 OR { 3882}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 30   and name HB3 ))
 ASSI { 3883}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 61   and name HG2 ))
      3.100     1.200     1.200 peak  3883 spectrum    1 weight  0.10000E+01 volume  0.10896E-02 ppm1      5.421 ppm2      1.329 CV     1
 OR { 3883}
   (( segid "    " and resid 60   and name HA  ))
   (( segid "    " and resid 61   and name HG3 ))
 ASSI { 3884}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
      3.000     1.200     1.200 peak  3884 spectrum    1 weight  0.10000E+01 volume  0.11934E-02 ppm1      5.421 ppm2      0.975 CV     1
 OR { 3884}
   (( segid "    " and resid 60   and name HA  ))
   (  segid "    " and resid 67   and name HG2%)
 ASSI { 3885}
   (( segid "    " and resid 60   and name HB3 ))
   (( segid "    " and resid 60   and name HN  ))
      3.000     1.200     1.200 peak  3885 spectrum    1 weight  0.10000E+01 volume  0.11866E-02 ppm1      2.318 ppm2      8.752 CV     1
 ASSI { 3886}
   (( segid "    " and resid 60   and name HB2 ))
   (( segid "    " and resid 60   and name HN  ))
      2.900     1.100     1.100 peak  3886 spectrum    1 weight  0.10000E+01 volume  0.14333E-02 ppm1      3.041 ppm2      8.752 CV     1
 ASSI { 3887}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HB  ))
      2.600     0.800     0.800 peak  3887 spectrum    1 weight  0.10000E+01 volume  0.29962E-02 ppm1      3.781 ppm2      1.552 CV     1
 ASSI { 3888}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HG13))
      2.900     1.100     1.100 peak  3888 spectrum    1 weight  0.10000E+01 volume  0.15132E-02 ppm1      3.781 ppm2      0.993 CV     1
 ASSI { 3889}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 67   and name HD1%)
      2.600     0.800     0.800 peak  3889 spectrum    1 weight  0.10000E+01 volume  0.30352E-02 ppm1      3.781 ppm2      0.751 CV     1
 ASSI { 3890}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 75   and name HD1%)
      2.400     0.700     0.700 peak  3890 spectrum    1 weight  0.10000E+01 volume  0.43646E-02 ppm1      3.781 ppm2      0.405 CV     1
 ASSI { 3891}
   (( segid "    " and resid 72   and name HA  ))
   (  segid "    " and resid 72   and name HD% )
      2.600     0.800     0.800 peak  3891 spectrum    1 weight  0.10000E+01 volume  0.32824E-02 ppm1      3.781 ppm2      6.987 CV     1
 ASSI { 3892}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 75   and name HN  ))
      2.900     1.000     1.000 peak  3892 spectrum    1 weight  0.10000E+01 volume  0.16463E-02 ppm1      3.781 ppm2      7.219 CV     1
 ASSI { 3893}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 72   and name HN  ))
      2.800     1.000     1.000 peak  3893 spectrum    1 weight  0.10000E+01 volume  0.17945E-02 ppm1      3.781 ppm2      8.175 CV     1
 ASSI { 3894}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 73   and name HN  ))
      3.100     1.200     1.200 peak  3894 spectrum    1 weight  0.10000E+01 volume  0.11076E-02 ppm1      3.781 ppm2      8.273 CV     1
 ASSI { 3895}
   (( segid "    " and resid 72   and name HA  ))
   (( segid "    " and resid 76   and name HN  ))
      3.200     1.300     1.300 peak  3895 spectrum    1 weight  0.10000E+01 volume  0.81218E-03 ppm1      3.781 ppm2      8.493 CV     1
 ASSI { 3896}
   (( segid "    " and resid 79   and name HB3 ))
   (( segid "    " and resid 79   and name HN  ))
      3.000     1.100     1.100 peak  3896 spectrum    1 weight  0.10000E+01 volume  0.13626E-02 ppm1      2.539 ppm2      7.023 CV     1
 ASSI { 3897}
   (( segid "    " and resid 79   and name HB3 ))
   (  segid "    " and resid 79   and name HD% )
      2.700     0.900     0.900 peak  3897 spectrum    1 weight  0.10000E+01 volume  0.25185E-02 ppm1      2.539 ppm2      7.216 CV     1
 ASSI { 3898}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 79   and name HN  ))
      3.000     1.200     1.200 peak  3898 spectrum    1 weight  0.10000E+01 volume  0.11905E-02 ppm1      3.344 ppm2      7.023 CV     1
 ASSI { 3899}
   (( segid "    " and resid 79   and name HB2 ))
   (  segid "    " and resid 79   and name HD% )
      2.600     0.900     0.900 peak  3899 spectrum    1 weight  0.10000E+01 volume  0.28631E-02 ppm1      3.344 ppm2      7.216 CV     1
 ASSI { 3900}
   (( segid "    " and resid 79   and name HB2 ))
   (( segid "    " and resid 45   and name HB  ))
      3.100     1.200     1.200 peak  3900 spectrum    1 weight  0.10000E+01 volume  0.10150E-02 ppm1      3.343 ppm2      1.801 CV     1
 ASSI { 3901}
   (( segid "    " and resid 79   and name HB3 ))
   (( segid "    " and resid 45   and name HB  ))
      3.300     1.300     1.300 peak  3901 spectrum    1 weight  0.10000E+01 volume  0.76441E-03 ppm1      2.539 ppm2      1.801 CV     1
 ASSI { 3902}
   (( segid "    " and resid 79   and name HB3 ))
   (  segid "    " and resid 45   and name HG2%)
      2.700     0.900     0.900 peak  3902 spectrum    1 weight  0.10000E+01 volume  0.23649E-02 ppm1      2.539 ppm2      0.779 CV     1
 OR { 3902}
   (( segid "    " and resid 79   and name HB3 ))
   (  segid "    " and resid 45   and name HD1%)
 ASSI { 3903}
   (( segid "    " and resid 79   and name HB2 ))
   (  segid "    " and resid 45   and name HG2%)
      2.600     0.900     0.900 peak  3903 spectrum    1 weight  0.10000E+01 volume  0.27022E-02 ppm1      3.343 ppm2      0.779 CV     1
 ASSI { 3904}
   (( segid "    " and resid 79   and name HB3 ))
   (( segid "    " and resid 80   and name HN  ))
      3.400     1.400     1.400 peak  3904 spectrum    1 weight  0.10000E+01 volume  0.64400E-03 ppm1      2.539 ppm2      8.427 CV     1
 ASSI { 3905}
   (( segid "    " and resid 79   and name HA  ))
   (  segid "    " and resid 45   and name HG2%)
      3.200     1.300     1.300 peak  3905 spectrum    1 weight  0.10000E+01 volume  0.90676E-03 ppm1      4.879 ppm2      0.760 CV     1
 ASSI { 3906}
   (( segid "    " and resid 79   and name HA  ))
   (( segid "    " and resid 79   and name HN  ))
      3.100     1.200     1.200 peak  3906 spectrum    1 weight  0.10000E+01 volume  0.98037E-03 ppm1      4.882 ppm2      7.024 CV     1
 ASSI { 3907}
   (( segid "    " and resid 79   and name HA  ))
   (  segid "    " and resid 79   and name HD% )
      2.700     0.900     0.900 peak  3907 spectrum    1 weight  0.10000E+01 volume  0.23371E-02 ppm1      4.882 ppm2      7.226 CV     1
 ASSI { 3908}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 100  and name HB2 ))
      3.000     1.100     1.100 peak  3908 spectrum    1 weight  0.10000E+01 volume  0.12626E-02 ppm1      3.657 ppm2      2.449 CV     1
 ASSI { 3909}
   (( segid "    " and resid 97   and name HA  ))
   (  segid "    " and resid 96   and name HB% )
      2.900     1.100     1.100 peak  3909 spectrum    1 weight  0.10000E+01 volume  0.14411E-02 ppm1      3.657 ppm2      1.783 CV     1
 ASSI { 3912}
   (( segid "    " and resid 97   and name HA  ))
   (  segid "    " and resid 116  and name HD1%)
      3.600     1.600     1.600 peak  3912 spectrum    1 weight  0.10000E+01 volume  0.44022E-03 ppm1      3.657 ppm2      0.236 CV     1
 ASSI { 3913}
   (( segid "    " and resid 97   and name HA  ))
   (  segid "    " and resid 97   and name HD% )
      2.500     0.800     0.800 peak  3913 spectrum    1 weight  0.10000E+01 volume  0.35061E-02 ppm1      3.657 ppm2      6.346 CV     1
 ASSI { 3914}
   (( segid "    " and resid 97   and name HA  ))
   (  segid "    " and resid 100  and name HE% )
      3.300     3.300     2.700 peak  3914 spectrum    1 weight  0.10000E+01 volume  0.76538E-03 ppm1      3.657 ppm2      6.805 CV     1
 ASSI { 3915}
   (( segid "    " and resid 97   and name HA  ))
   (  segid "    " and resid 100  and name HD% )
      2.500     0.800     0.800 peak  3915 spectrum    1 weight  0.10000E+01 volume  0.35890E-02 ppm1      3.657 ppm2      7.030 CV     1
 ASSI { 3916}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 99   and name HN  ))
      2.900     1.100     1.100 peak  3916 spectrum    1 weight  0.10000E+01 volume  0.14703E-02 ppm1      3.657 ppm2      7.385 CV     1
 ASSI { 3917}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 149  and name HZ  ))
      2.900     2.900     3.100 peak  3917 spectrum    1 weight  0.10000E+01 volume  0.15956E-02 ppm1      3.657 ppm2      7.444 CV     1
 ASSI { 3918}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 98   and name HN  ))
      2.900     1.000     1.000 peak  3918 spectrum    1 weight  0.10000E+01 volume  0.17336E-02 ppm1      3.657 ppm2      7.870 CV     1
 OR { 3918}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
 ASSI { 3919}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
      3.400     1.500     1.500 peak  3919 spectrum    1 weight  0.10000E+01 volume  0.58257E-03 ppm1      3.657 ppm2      8.020 CV     1
 ASSI { 3920}
   (( segid "    " and resid 97   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      2.500     0.800     0.800 peak  3920 spectrum    1 weight  0.10000E+01 volume  0.37772E-02 ppm1      3.657 ppm2      8.489 CV     1
 ASSI { 3921}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 149  and name HB2 ))
      2.500     2.500     3.500 peak  3921 spectrum    1 weight  0.10000E+01 volume  0.36500E-02 ppm1      3.291 ppm2      3.077 CV     1
 OR { 3921}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 149  and name HB3 ))
 ASSI { 3922}
   (( segid "    " and resid 146  and name HA  ))
   (  segid "    " and resid 97   and name HD% )
      3.400     3.400     2.600 peak  3922 spectrum    1 weight  0.10000E+01 volume  0.59037E-03 ppm1      3.291 ppm2      6.347 CV     1
 ASSI { 3923}
   (( segid "    " and resid 146  and name HA  ))
   (  segid "    " and resid 146  and name HD% )
      2.500     2.500     3.500 peak  3923 spectrum    1 weight  0.10000E+01 volume  0.38991E-02 ppm1      3.291 ppm2      6.590 CV     1
 ASSI { 3925}
   (( segid "    " and resid 146  and name HA  ))
   (  segid "    " and resid 97   and name HE% )
      3.000     1.100     1.100 peak  3925 spectrum    1 weight  0.10000E+01 volume  0.13216E-02 ppm1      3.291 ppm2      6.961 CV     1
 ASSI { 3926}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 97   and name HZ  ))
      3.000     1.200     1.200 peak  3926 spectrum    1 weight  0.10000E+01 volume  0.11807E-02 ppm1      3.291 ppm2      7.200 CV     1
 ASSI { 3927}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 147  and name HN  ))
      3.300     1.400     1.400 peak  3927 spectrum    1 weight  0.10000E+01 volume  0.71273E-03 ppm1      3.291 ppm2      8.164 CV     1
 ASSI { 3928}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 146  and name HN  ))
      2.800     1.000     1.000 peak  3928 spectrum    1 weight  0.10000E+01 volume  0.19632E-02 ppm1      3.291 ppm2      8.492 CV     1
 ASSI { 3930}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 150  and name HN  ))
      3.200     1.300     1.300 peak  3930 spectrum    1 weight  0.10000E+01 volume  0.93309E-03 ppm1      3.291 ppm2      8.793 CV     1
 ASSI { 3931}
   (( segid "    " and resid 146  and name HB2 ))
   (  segid "    " and resid 146  and name HD% )
      2.600     0.900     0.900 peak  3931 spectrum    1 weight  0.10000E+01 volume  0.28982E-02 ppm1      2.650 ppm2      6.592 CV     1
 ASSI { 3932}
   (( segid "    " and resid 146  and name HB3 ))
   (  segid "    " and resid 146  and name HD% )
      2.700     0.900     0.900 peak  3932 spectrum    1 weight  0.10000E+01 volume  0.22235E-02 ppm1      2.489 ppm2      6.592 CV     1
 ASSI { 3933}
   (( segid "    " and resid 146  and name HB3 ))
   (  segid "    " and resid 146  and name HE% )
      3.300     1.400     1.400 peak  3933 spectrum    1 weight  0.10000E+01 volume  0.70347E-03 ppm1      2.489 ppm2      7.198 CV     1
 ASSI { 3937}
   (( segid "    " and resid 146  and name HB3 ))
   (( segid "    " and resid 147  and name HN  ))
      3.400     1.400     1.400 peak  3937 spectrum    1 weight  0.10000E+01 volume  0.61377E-03 ppm1      2.489 ppm2      8.149 CV     1
 ASSI { 3938}
   (( segid "    " and resid 146  and name HB3 ))
   (( segid "    " and resid 146  and name HN  ))
      2.800     0.900     0.900 peak  3938 spectrum    1 weight  0.10000E+01 volume  0.21406E-02 ppm1      2.489 ppm2      8.491 CV     1
 ASSI { 3939}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 147  and name HN  ))
      3.000     1.100     1.100 peak  3939 spectrum    1 weight  0.10000E+01 volume  0.12963E-02 ppm1      2.650 ppm2      8.155 CV     1
 ASSI { 3940}
   (( segid "    " and resid 146  and name HB2 ))
   (( segid "    " and resid 146  and name HN  ))
      2.700     0.900     0.900 peak  3940 spectrum    1 weight  0.10000E+01 volume  0.25887E-02 ppm1      2.650 ppm2      8.494 CV     1
 ASSI { 3941}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 113  and name HE% )
      2.900     1.000     1.000 peak  3941 spectrum    1 weight  0.10000E+01 volume  0.17360E-02 ppm1      3.936 ppm2      2.133 CV     1
 ASSI { 3942}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 152  and name HB  ))
      3.200     1.300     1.300 peak  3942 spectrum    1 weight  0.10000E+01 volume  0.83997E-03 ppm1      3.936 ppm2      2.007 CV     1
 ASSI { 3943}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 153  and name HB2 ))
      3.100     3.100     2.900 peak  3943 spectrum    1 weight  0.10000E+01 volume  0.10091E-02 ppm1      3.936 ppm2      1.856 CV     1
 ASSI { 3944}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 144  and name HG1%)
      2.600     0.800     0.800 peak  3944 spectrum    1 weight  0.10000E+01 volume  0.29767E-02 ppm1      3.936 ppm2      1.264 CV     1
 ASSI { 3945}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 152  and name HG1%)
      2.500     0.800     0.800 peak  3945 spectrum    1 weight  0.10000E+01 volume  0.42262E-02 ppm1      3.936 ppm2      0.879 CV     1
 ASSI { 3946}
   (( segid "    " and resid 149  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      2.600     0.800     0.800 peak  3946 spectrum    1 weight  0.10000E+01 volume  0.29806E-02 ppm1      3.936 ppm2      7.042 CV     1
 ASSI { 3947}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 149  and name HN  ))
      2.700     0.900     0.900 peak  3947 spectrum    1 weight  0.10000E+01 volume  0.24829E-02 ppm1      3.936 ppm2      8.650 CV     1
 ASSI { 3948}
   (( segid "    " and resid 149  and name HA  ))
   (( segid "    " and resid 150  and name HN  ))
      2.900     1.100     1.100 peak  3948 spectrum    1 weight  0.10000E+01 volume  0.15054E-02 ppm1      3.936 ppm2      8.808 CV     1
 ASSI { 3949}
   (( segid "    " and resid 149  and name HB3 ))
   (  segid "    " and resid 144  and name HG1%)
      2.800     1.000     1.000 peak  3949 spectrum    1 weight  0.10000E+01 volume  0.20548E-02 ppm1      3.081 ppm2      1.258 CV     1
 ASSI { 3950}
   (( segid "    " and resid 149  and name HB3 ))
   (  segid "    " and resid 149  and name HD% )
      2.600     0.800     0.800 peak  3950 spectrum    1 weight  0.10000E+01 volume  0.32234E-02 ppm1      3.081 ppm2      7.045 CV     1
 OR { 3950}
   (( segid "    " and resid 149  and name HB2 ))
   (  segid "    " and resid 149  and name HD% )
 ASSI { 3951}
   (( segid "    " and resid 149  and name HB3 ))
   (( segid "    " and resid 149  and name HN  ))
      2.800     1.000     1.000 peak  3951 spectrum    1 weight  0.10000E+01 volume  0.19442E-02 ppm1      3.081 ppm2      8.655 CV     1
 OR { 3951}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 149  and name HN  ))
 ASSI { 3952}
   (( segid "    " and resid 149  and name HB2 ))
   (( segid "    " and resid 150  and name HN  ))
      2.900     1.100     1.100 peak  3952 spectrum    1 weight  0.10000E+01 volume  0.15054E-02 ppm1      3.081 ppm2      8.810 CV     1
 ASSI { 3953}
   (( segid "    " and resid 97   and name HB3 ))
   (  segid "    " and resid 97   and name HD% )
      2.800     1.000     1.000 peak  3953 spectrum    1 weight  0.10000E+01 volume  0.20797E-02 ppm1      3.117 ppm2      6.353 CV     1
 ASSI { 3954}
   (( segid "    " and resid 97   and name HB2 ))
   (  segid "    " and resid 97   and name HD% )
      2.900     1.000     1.000 peak  3954 spectrum    1 weight  0.10000E+01 volume  0.16307E-02 ppm1      3.000 ppm2      6.353 CV     1
 ASSI { 3955}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 98   and name HN  ))
      3.300     1.400     1.400 peak  3955 spectrum    1 weight  0.10000E+01 volume  0.68105E-03 ppm1      3.000 ppm2      7.871 CV     1
 ASSI { 3956}
   (( segid "    " and resid 97   and name HB3 ))
   (( segid "    " and resid 98   and name HN  ))
      3.100     1.200     1.200 peak  3956 spectrum    1 weight  0.10000E+01 volume  0.10467E-02 ppm1      3.117 ppm2      7.878 CV     1
 ASSI { 3957}
   (( segid "    " and resid 97   and name HB3 ))
   (( segid "    " and resid 97   and name HN  ))
      2.700     0.900     0.900 peak  3957 spectrum    1 weight  0.10000E+01 volume  0.22294E-02 ppm1      3.117 ppm2      8.493 CV     1
 ASSI { 3958}
   (( segid "    " and resid 97   and name HB2 ))
   (( segid "    " and resid 97   and name HN  ))
      2.700     0.900     0.900 peak  3958 spectrum    1 weight  0.10000E+01 volume  0.22069E-02 ppm1      3.000 ppm2      8.486 CV     1
 ASSI { 3959}
   (( segid "    " and resid 72   and name HB3 ))
   (( segid "    " and resid 71   and name HN  ))
      2.900     2.900     3.100 peak  3959 spectrum    1 weight  0.10000E+01 volume  0.16268E-02 ppm1      3.081 ppm2      8.188 CV     1
 ASSI { 3960}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 72   and name HN  ))
      2.900     1.000     1.000 peak  3960 spectrum    1 weight  0.10000E+01 volume  0.15898E-02 ppm1      2.899 ppm2      8.189 CV     1
 ASSI { 3961}
   (( segid "    " and resid 72   and name HB3 ))
   (( segid "    " and resid 73   and name HN  ))
      3.100     1.200     1.200 peak  3961 spectrum    1 weight  0.10000E+01 volume  0.10910E-02 ppm1      3.080 ppm2      8.271 CV     1
 ASSI { 3962}
   (( segid "    " and resid 72   and name HB2 ))
   (( segid "    " and resid 73   and name HN  ))
      3.200     1.200     1.200 peak  3962 spectrum    1 weight  0.10000E+01 volume  0.94430E-03 ppm1      2.899 ppm2      8.271 CV     1
 ASSI { 3964}
   (( segid "    " and resid 33   and name HB  ))
   (( segid "    " and resid 56   and name HG13))
      2.900     1.100     1.100 peak  3964 spectrum    1 weight  0.10000E+01 volume  0.15625E-02 ppm1      4.327 ppm2      1.966 CV     1
 ASSI { 3966}
   (( segid "    " and resid 33   and name HB  ))
   (  segid "    " and resid 56   and name HG2%)
      2.700     0.900     0.900 peak  3966 spectrum    1 weight  0.10000E+01 volume  0.26203E-02 ppm1      4.327 ppm2      1.034 CV     1
 ASSI { 3967}
   (( segid "    " and resid 33   and name HB  ))
   (  segid "    " and resid 56   and name HD1%)
      2.300     0.600     0.600 peak  3967 spectrum    1 weight  0.10000E+01 volume  0.71225E-02 ppm1      4.327 ppm2      0.872 CV     1
 OR { 3967}
   (( segid "    " and resid 33   and name HB  ))
   (  segid "    " and resid 36   and name HD1%)
 ASSI { 3968}
   (( segid "    " and resid 33   and name HB  ))
   (( segid "    " and resid 33   and name HN  ))
      3.400     1.500     1.500 peak  3968 spectrum    1 weight  0.10000E+01 volume  0.57282E-03 ppm1      4.327 ppm2      8.560 CV     1
 ASSI { 3969}
   (( segid "    " and resid 110  and name HA  ))
   (  segid "    " and resid 110  and name HG2%)
      2.600     0.800     0.800 peak  3969 spectrum    1 weight  0.10000E+01 volume  0.32863E-02 ppm1      3.797 ppm2      1.035 CV     1
 ASSI { 3970}
   (( segid "    " and resid 33   and name HA  ))
   (  segid "    " and resid 36   and name HD1%)
      2.400     0.700     0.700 peak  3970 spectrum    1 weight  0.10000E+01 volume  0.49043E-02 ppm1      3.797 ppm2      0.871 CV     1
 ASSI { 3971}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 56   and name HG13))
      3.400     1.500     1.500 peak  3971 spectrum    1 weight  0.10000E+01 volume  0.59086E-03 ppm1      3.797 ppm2      1.964 CV     1
 ASSI { 3973}
   (( segid "    " and resid 33   and name HA  ))
   (( segid "    " and resid 33   and name HN  ))
      3.000     1.100     1.100 peak  3973 spectrum    1 weight  0.10000E+01 volume  0.12899E-02 ppm1      3.797 ppm2      8.561 CV     1
 ASSI { 3974}
   (  segid "    " and resid 33   and name HG2%)
   (  segid "    " and resid 56   and name HG2%)
      2.100     0.600     0.600 peak  3974 spectrum    1 weight  0.10000E+01 volume  0.10969E-01 ppm1      1.221 ppm2      1.038 CV     1
 ASSI { 3975}
   (  segid "    " and resid 33   and name HG2%)
   (  segid "    " and resid 36   and name HD1%)
      2.100     0.600     0.600 peak  3975 spectrum    1 weight  0.10000E+01 volume  0.99646E-02 ppm1      1.221 ppm2      0.873 CV     1
 ASSI { 3976}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 56   and name HG13))
      2.700     0.900     0.900 peak  3976 spectrum    1 weight  0.10000E+01 volume  0.25419E-02 ppm1      1.221 ppm2      1.966 CV     1
 ASSI { 3977}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 33   and name HA  ))
      2.200     0.600     0.600 peak  3977 spectrum    1 weight  0.10000E+01 volume  0.74540E-02 ppm1      1.221 ppm2      3.806 CV     1
 ASSI { 3978}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 33   and name HB  ))
      2.200     0.600     0.600 peak  3978 spectrum    1 weight  0.10000E+01 volume  0.86630E-02 ppm1      1.221 ppm2      4.317 CV     1
 ASSI { 3980}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 33   and name HN  ))
      2.400     0.700     0.700 peak  3980 spectrum    1 weight  0.10000E+01 volume  0.50311E-02 ppm1      1.221 ppm2      8.563 CV     1
 ASSI { 3981}
   (  segid "    " and resid 33   and name HG2%)
   (  segid "    " and resid 31   and name HG2%)
      3.100     1.200     1.200 peak  3981 spectrum    1 weight  0.10000E+01 volume  0.10286E-02 ppm1      1.221 ppm2      0.129 CV     1
 OR { 3981}
   (  segid "    " and resid 33   and name HG2%)
   (  segid "    " and resid 31   and name HG1%)
 ASSI { 3983}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 60   and name HB3 ))
      2.600     0.800     0.800 peak  3983 spectrum    1 weight  0.10000E+01 volume  0.31254E-02 ppm1      1.221 ppm2      2.315 CV     1
 ASSI { 3984}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 66   and name HB2 ))
      3.300     1.400     1.400 peak  3984 spectrum    1 weight  0.10000E+01 volume  0.67227E-03 ppm1      1.221 ppm2      2.590 CV     1
 ASSI { 3985}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 59   and name HB3 ))
      3.100     1.200     1.200 peak  3985 spectrum    1 weight  0.10000E+01 volume  0.10535E-02 ppm1      1.221 ppm2      2.743 CV     1
 OR { 3985}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 66   and name HB3 ))
 ASSI { 3986}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 60   and name HB2 ))
      2.600     0.800     0.800 peak  3986 spectrum    1 weight  0.10000E+01 volume  0.32078E-02 ppm1      1.221 ppm2      3.042 CV     1
 ASSI { 3987}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 56   and name HA  ))
      2.800     1.000     1.000 peak  3987 spectrum    1 weight  0.10000E+01 volume  0.18164E-02 ppm1      1.221 ppm2      3.467 CV     1
 ASSI { 3988}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 32   and name HA  ))
      2.700     2.700     3.300 peak  3988 spectrum    1 weight  0.10000E+01 volume  0.22762E-02 ppm1      1.221 ppm2      4.879 CV     1
 ASSI { 3989}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 66   and name HA  ))
      2.500     0.800     0.800 peak  3989 spectrum    1 weight  0.10000E+01 volume  0.41872E-02 ppm1      1.221 ppm2      5.396 CV     1
 ASSI { 3990}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 67   and name HN  ))
      2.900     1.000     1.000 peak  3990 spectrum    1 weight  0.10000E+01 volume  0.17448E-02 ppm1      1.221 ppm2      8.778 CV     1
 ASSI { 3991}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 34   and name HN  ))
      3.300     1.300     1.300 peak  3991 spectrum    1 weight  0.10000E+01 volume  0.76636E-03 ppm1      1.221 ppm2      8.189 CV     1
 ASSI { 3992}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 66   and name HN  ))
      2.800     1.000     1.000 peak  3992 spectrum    1 weight  0.10000E+01 volume  0.17721E-02 ppm1      1.221 ppm2      7.600 CV     1
 ASSI { 3993}
   (  segid "    " and resid 33   and name HG2%)
   (( segid "    " and resid 65   and name HN  ))
      3.100     1.200     1.200 peak  3993 spectrum    1 weight  0.10000E+01 volume  0.10316E-02 ppm1      1.221 ppm2     10.916 CV     1
 ASSI { 3994}
   (( segid "    " and resid 110  and name HB  ))
   (( segid "    " and resid 110  and name HA  ))
      2.500     0.800     0.800 peak  3994 spectrum    1 weight  0.10000E+01 volume  0.40985E-02 ppm1      4.273 ppm2      3.790 CV     1
 ASSI { 3996}
   (( segid "    " and resid 110  and name HB  ))
   (( segid "    " and resid 110  and name HN  ))
      3.200     1.300     1.300 peak  3996 spectrum    1 weight  0.10000E+01 volume  0.90969E-03 ppm1      4.273 ppm2      8.380 CV     1
 ASSI { 3998}
   (( segid "    " and resid 110  and name HB  ))
   (  segid "    " and resid 133  and name HG2%)
      2.400     0.700     0.700 peak  3998 spectrum    1 weight  0.10000E+01 volume  0.44363E-02 ppm1      4.273 ppm2      0.910 CV     1
 ASSI { 4000}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 25   and name HG2 ))
      3.300     1.400     1.400 peak  4000 spectrum    1 weight  0.10000E+01 volume  0.70055E-03 ppm1      4.525 ppm2      1.969 CV     1
 OR { 4000}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 23   and name HB3 ))
 ASSI { 4002}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 23   and name HG2 ))
      3.300     1.400     1.400 peak  4002 spectrum    1 weight  0.10000E+01 volume  0.73126E-03 ppm1      4.525 ppm2      2.276 CV     1
 ASSI { 4003}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 25   and name HB2 ))
      2.800     2.800     3.200 peak  4003 spectrum    1 weight  0.10000E+01 volume  0.20743E-02 ppm1      4.525 ppm2      2.528 CV     1
 ASSI { 4005}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 25   and name HA  ))
      2.100     2.100     3.900 peak  4005 spectrum    1 weight  0.10000E+01 volume  0.12456E-01 ppm1      4.525 ppm2      4.907 CV     1
 ASSI { 4006}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 24   and name HN  ))
      2.700     0.900     0.900 peak  4006 spectrum    1 weight  0.10000E+01 volume  0.25263E-02 ppm1      4.525 ppm2      8.292 CV     1
 ASSI { 4007}
   (( segid "    " and resid 24   and name HA  ))
   (( segid "    " and resid 26   and name HN  ))
      3.300     1.400     1.400 peak  4007 spectrum    1 weight  0.10000E+01 volume  0.68690E-03 ppm1      4.525 ppm2      8.939 CV     1
 ASSI { 4009}
   (( segid "    " and resid 24   and name HB  ))
   (( segid "    " and resid 25   and name HA  ))
      2.700     2.700     3.300 peak  4009 spectrum    1 weight  0.10000E+01 volume  0.22318E-02 ppm1      4.030 ppm2      4.901 CV     1
 ASSI { 4010}
   (( segid "    " and resid 24   and name HB  ))
   (( segid "    " and resid 24   and name HN  ))
      2.600     0.800     0.800 peak  4010 spectrum    1 weight  0.10000E+01 volume  0.33370E-02 ppm1      4.030 ppm2      8.293 CV     1
 ASSI { 4011}
   (( segid "    " and resid 24   and name HB  ))
   (( segid "    " and resid 32   and name HN  ))
      3.300     3.300     2.700 peak  4011 spectrum    1 weight  0.10000E+01 volume  0.71858E-03 ppm1      4.030 ppm2      8.814 CV     1
 ASSI { 4012}
   (( segid "    " and resid 24   and name HB  ))
   (( segid "    " and resid 25   and name HD2 ))
      3.300     1.400     1.400 peak  4012 spectrum    1 weight  0.10000E+01 volume  0.67910E-03 ppm1      4.030 ppm2      3.521 CV     1
 ASSI { 4013}
   (( segid "    " and resid 24   and name HB  ))
   (( segid "    " and resid 23   and name HB3 ))
      3.500     1.500     1.500 peak  4013 spectrum    1 weight  0.10000E+01 volume  0.55429E-03 ppm1      4.030 ppm2      1.972 CV     1
 OR { 4013}
   (( segid "    " and resid 24   and name HB  ))
   (( segid "    " and resid 25   and name HG2 ))
 ASSI { 4014}
   (( segid "    " and resid 24   and name HB  ))
   (  segid "    " and resid 24   and name HG2%)
      2.100     0.600     0.600 peak  4014 spectrum    1 weight  0.10000E+01 volume  0.10871E-01 ppm1      4.030 ppm2      1.196 CV     1
 ASSI { 4015}
   (( segid "    " and resid 24   and name HB  ))
   (  segid "    " and resid 31   and name HG1%)
      3.400     3.400     2.600 peak  4015 spectrum    1 weight  0.10000E+01 volume  0.63717E-03 ppm1      4.030 ppm2      0.128 CV     1
 OR { 4015}
   (( segid "    " and resid 24   and name HB  ))
   (  segid "    " and resid 31   and name HG2%)
 ASSI { 4016}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 49   and name HA  ))
      3.200     1.200     1.200 peak  4016 spectrum    1 weight  0.10000E+01 volume  0.95405E-03 ppm1      4.293 ppm2      3.924 CV     1
 ASSI { 4017}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 47   and name HB3 ))
      3.400     1.400     1.400 peak  4017 spectrum    1 weight  0.10000E+01 volume  0.63717E-03 ppm1      4.293 ppm2      2.081 CV     1
 OR { 4017}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
 ASSI { 4018}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 49   and name HB3 ))
      3.000     3.000     3.000 peak  4018 spectrum    1 weight  0.10000E+01 volume  0.12880E-02 ppm1      4.293 ppm2      1.884 CV     1
 OR { 4018}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 49   and name HB2 ))
 OR { 4018}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 46   and name HB2 ))
 ASSI { 4019}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 49   and name HG2 ))
      3.200     1.300     1.300 peak  4019 spectrum    1 weight  0.10000E+01 volume  0.82193E-03 ppm1      4.293 ppm2      1.629 CV     1
 ASSI { 4020}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 49   and name HG3 ))
      3.300     3.300     2.700 peak  4020 spectrum    1 weight  0.10000E+01 volume  0.77806E-03 ppm1      4.293 ppm2      1.485 CV     1
 ASSI { 4021}
   (( segid "    " and resid 48   and name HA  ))
   (  segid "    " and resid 48   and name HG2%)
      2.300     2.300     3.700 peak  4021 spectrum    1 weight  0.10000E+01 volume  0.69323E-02 ppm1      4.295 ppm2      1.340 CV     1
 ASSI { 4022}
   (( segid "    " and resid 48   and name HA  ))
   (  segid "    " and resid 52   and name HD1%)
      3.500     1.500     1.500 peak  4022 spectrum    1 weight  0.10000E+01 volume  0.54211E-03 ppm1      4.293 ppm2      0.700 CV     1
 ASSI { 4023}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 48   and name HN  ))
      2.800     1.000     1.000 peak  4023 spectrum    1 weight  0.10000E+01 volume  0.19525E-02 ppm1      4.293 ppm2      8.645 CV     1
 ASSI { 4024}
   (( segid "    " and resid 48   and name HA  ))
   (( segid "    " and resid 49   and name HN  ))
      2.600     0.800     0.800 peak  4024 spectrum    1 weight  0.10000E+01 volume  0.30313E-02 ppm1      4.293 ppm2      8.805 CV     1
 ASSI { 4025}
   (( segid "    " and resid 51   and name HA  ))
   (  segid "    " and resid 55   and name HD2%)
      3.400     1.500     1.500 peak  4025 spectrum    1 weight  0.10000E+01 volume  0.57184E-03 ppm1      4.010 ppm2      0.910 CV     1
 OR { 4025}
   (( segid "    " and resid 51   and name HA  ))
   (  segid "    " and resid 52   and name HG2%)
 ASSI { 4026}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.500     2.500     3.500 peak  4026 spectrum    1 weight  0.10000E+01 volume  0.42647E-02 ppm1      4.010 ppm2      2.308 CV     1
 ASSI { 4027}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 53   and name HB2 ))
      3.300     1.300     1.300 peak  4027 spectrum    1 weight  0.10000E+01 volume  0.76246E-03 ppm1      4.010 ppm2      1.979 CV     1
 OR { 4027}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 52   and name HB  ))
 OR { 4027}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 53   and name HB3 ))
 ASSI { 4029}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 54   and name HG2 ))
      3.000     1.200     1.200 peak  4029 spectrum    1 weight  0.10000E+01 volume  0.11934E-02 ppm1      4.010 ppm2      2.455 CV     1
 ASSI { 4030}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 54   and name HG3 ))
      3.000     1.200     1.200 peak  4030 spectrum    1 weight  0.10000E+01 volume  0.11963E-02 ppm1      4.010 ppm2      2.615 CV     1
 ASSI { 4032}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 54   and name HN  ))
      2.800     1.000     1.000 peak  4032 spectrum    1 weight  0.10000E+01 volume  0.20022E-02 ppm1      4.010 ppm2      7.627 CV     1
 ASSI { 4033}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 51   and name HN  ))
      2.700     0.900     0.900 peak  4033 spectrum    1 weight  0.10000E+01 volume  0.26086E-02 ppm1      4.010 ppm2      7.744 CV     1
 ASSI { 4034}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 53   and name HN  ))
      3.300     1.400     1.400 peak  4034 spectrum    1 weight  0.10000E+01 volume  0.68592E-03 ppm1      4.010 ppm2      8.120 CV     1
 ASSI { 4035}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 52   and name HN  ))
      3.100     1.200     1.200 peak  4035 spectrum    1 weight  0.10000E+01 volume  0.10647E-02 ppm1      4.010 ppm2      8.280 CV     1
 ASSI { 4036}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 55   and name HN  ))
      3.300     3.300     2.700 peak  4036 spectrum    1 weight  0.10000E+01 volume  0.75173E-03 ppm1      4.010 ppm2      8.366 CV     1
 OR { 4036}
   (( segid "    " and resid 51   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
 ASSI { 4037}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 47   and name HA  ))
      3.300     1.300     1.300 peak  4037 spectrum    1 weight  0.10000E+01 volume  0.78781E-03 ppm1      4.338 ppm2      4.544 CV     1
 ASSI { 4039}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 50   and name HB2 ))
      3.400     1.400     1.400 peak  4039 spectrum    1 weight  0.10000E+01 volume  0.65667E-03 ppm1      4.338 ppm2      3.874 CV     1
 ASSI { 4041}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 47   and name HB2 ))
      2.800     0.900     0.900 peak  4041 spectrum    1 weight  0.10000E+01 volume  0.21489E-02 ppm1      4.338 ppm2      2.076 CV     1
 ASSI { 4043}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 51   and name HN  ))
      2.600     0.800     0.800 peak  4043 spectrum    1 weight  0.10000E+01 volume  0.33409E-02 ppm1      4.338 ppm2      7.747 CV     1
 ASSI { 4044}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 52   and name HN  ))
      2.700     0.900     0.900 peak  4044 spectrum    1 weight  0.10000E+01 volume  0.24912E-02 ppm1      4.338 ppm2      8.281 CV     1
 ASSI { 4045}
   (( segid "    " and resid 51   and name HB  ))
   (( segid "    " and resid 48   and name HN  ))
      2.900     2.900     3.100 peak  4045 spectrum    1 weight  0.10000E+01 volume  0.14840E-02 ppm1      4.338 ppm2      8.648 CV     1
 ASSI { 4047}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 52   and name HA  ))
      3.000     1.100     1.100 peak  4047 spectrum    1 weight  0.10000E+01 volume  0.13021E-02 ppm1      1.251 ppm2      3.522 CV     1
 ASSI { 4048}
   (  segid "    " and resid 51   and name HG2%)
   (  segid "    " and resid 55   and name HD2%)
      2.200     0.600     0.600 peak  4048 spectrum    1 weight  0.10000E+01 volume  0.80292E-02 ppm1      1.252 ppm2      0.911 CV     1
 ASSI { 4049}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 79   and name HZ  ))
      2.400     2.400     3.600 peak  4049 spectrum    1 weight  0.10000E+01 volume  0.54064E-02 ppm1      1.251 ppm2      7.128 CV     1
 ASSI { 4050}
   (  segid "    " and resid 51   and name HG2%)
   (( segid "    " and resid 51   and name HN  ))
      2.900     1.100     1.100 peak  4050 spectrum    1 weight  0.10000E+01 volume  0.15742E-02 ppm1      1.251 ppm2      7.735 CV     1
 ASSI { 4051}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 122  and name HN  ))
      3.000     1.100     1.100 peak  4051 spectrum    1 weight  0.10000E+01 volume  0.12080E-02 ppm1      1.248 ppm2      8.934 CV     1
 ASSI { 4053}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 154  and name HG2%)
      2.100     0.600     0.600 peak  4053 spectrum    1 weight  0.10000E+01 volume  0.98086E-02 ppm1      4.422 ppm2      1.167 CV     1
 ASSI { 4054}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 93   and name HD2%)
      2.900     2.900     3.100 peak  4054 spectrum    1 weight  0.10000E+01 volume  0.15191E-02 ppm1      4.422 ppm2      0.869 CV     1
 OR { 4054}
   (( segid "    " and resid 154  and name HA  ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 4055}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 155  and name HA1 ))
      3.200     1.300     1.300 peak  4055 spectrum    1 weight  0.10000E+01 volume  0.79951E-03 ppm1      4.422 ppm2      4.009 CV     1
 OR { 4055}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 155  and name HA2 ))
 ASSI { 4056}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 154  and name HN  ))
      2.500     0.800     0.800 peak  4056 spectrum    1 weight  0.10000E+01 volume  0.39600E-02 ppm1      4.422 ppm2      7.694 CV     1
 ASSI { 4057}
   (( segid "    " and resid 154  and name HA  ))
   (( segid "    " and resid 155  and name HN  ))
      2.800     1.000     1.000 peak  4057 spectrum    1 weight  0.10000E+01 volume  0.19549E-02 ppm1      4.422 ppm2      7.860 CV     1
 ASSI { 4061}
   (( segid "    " and resid 154  and name HB  ))
   (  segid "    " and resid 93   and name HD2%)
      3.300     1.400     1.400 peak  4061 spectrum    1 weight  0.10000E+01 volume  0.70981E-03 ppm1      4.313 ppm2      0.871 CV     1
 ASSI { 4062}
   (( segid "    " and resid 154  and name HB  ))
   (( segid "    " and resid 154  and name HN  ))
      2.900     1.000     1.000 peak  4062 spectrum    1 weight  0.10000E+01 volume  0.17170E-02 ppm1      4.313 ppm2      7.698 CV     1
 ASSI { 4063}
   (( segid "    " and resid 154  and name HB  ))
   (( segid "    " and resid 155  and name HN  ))
      3.500     1.500     1.500 peak  4063 spectrum    1 weight  0.10000E+01 volume  0.54649E-03 ppm1      4.313 ppm2      7.864 CV     1
 ASSI { 4064}
   (( segid "    " and resid 143  and name HA  ))
   (( segid "    " and resid 144  and name HN  ))
      2.800     1.000     1.000 peak  4064 spectrum    1 weight  0.10000E+01 volume  0.21128E-02 ppm1      4.639 ppm2      9.906 CV     1
 ASSI { 4065}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 107  and name HB2 ))
      2.700     0.900     0.900 peak  4065 spectrum    1 weight  0.10000E+01 volume  0.23069E-02 ppm1      3.778 ppm2      2.694 CV     1
 ASSI { 4066}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 107  and name HB3 ))
      2.800     1.000     1.000 peak  4066 spectrum    1 weight  0.10000E+01 volume  0.17472E-02 ppm1      3.778 ppm2      3.094 CV     1
 ASSI { 4067}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 109  and name HA  ))
      2.600     0.800     0.800 peak  4067 spectrum    1 weight  0.10000E+01 volume  0.33136E-02 ppm1      3.778 ppm2      4.746 CV     1
 ASSI { 4068}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 145  and name HA  ))
      3.600     3.600     2.400 peak  4068 spectrum    1 weight  0.10000E+01 volume  0.43876E-03 ppm1      3.778 ppm2      5.296 CV     1
 ASSI { 4069}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 107  and name HA  ))
      3.400     1.500     1.500 peak  4069 spectrum    1 weight  0.10000E+01 volume  0.58403E-03 ppm1      3.778 ppm2      5.404 CV     1
 ASSI { 4070}
   (( segid "    " and resid 143  and name HB  ))
   (  segid "    " and resid 107  and name HD% )
      2.700     0.900     0.900 peak  4070 spectrum    1 weight  0.10000E+01 volume  0.23093E-02 ppm1      3.778 ppm2      6.677 CV     1
 ASSI { 4071}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 108  and name HN  ))
      3.300     1.400     1.400 peak  4071 spectrum    1 weight  0.10000E+01 volume  0.71566E-03 ppm1      3.778 ppm2      9.009 CV     1
 OR { 4071}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 109  and name HN  ))
 ASSI { 4072}
   (( segid "    " and resid 143  and name HB  ))
   (( segid "    " and resid 144  and name HN  ))
      2.800     1.000     1.000 peak  4072 spectrum    1 weight  0.10000E+01 volume  0.21158E-02 ppm1      3.778 ppm2      9.917 CV     1
 ASSI { 4074}
   (( segid "    " and resid 5    and name HA  ))
   (  segid "    " and resid 4    and name HG2%)
      2.900     1.000     1.000 peak  4074 spectrum    1 weight  0.10000E+01 volume  0.16838E-02 ppm1      4.285 ppm2      0.885 CV     1
 OR { 4074}
   (( segid "    " and resid 5    and name HA  ))
   (  segid "    " and resid 4    and name HG1%)
 ASSI { 4075}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 7    and name HN  ))
      3.300     1.400     1.400 peak  4075 spectrum    1 weight  0.10000E+01 volume  0.72443E-03 ppm1      4.285 ppm2      7.391 CV     1
 ASSI { 4076}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 6    and name HN  ))
      3.000     1.100     1.100 peak  4076 spectrum    1 weight  0.10000E+01 volume  0.14157E-02 ppm1      4.285 ppm2      7.828 CV     1
 ASSI { 4077}
   (( segid "    " and resid 5    and name HA  ))
   (( segid "    " and resid 5    and name HN  ))
      2.800     1.000     1.000 peak  4077 spectrum    1 weight  0.10000E+01 volume  0.18164E-02 ppm1      4.285 ppm2      8.410 CV     1
 ASSI { 4078}
   (( segid "    " and resid 5    and name HB2 ))
   (  segid "    " and resid 4    and name HG2%)
      3.100     1.200     1.200 peak  4078 spectrum    1 weight  0.10000E+01 volume  0.10896E-02 ppm1      3.916 ppm2      0.888 CV     1
 OR { 4078}
   (( segid "    " and resid 5    and name HB3 ))
   (  segid "    " and resid 4    and name HG2%)
 OR { 4078}
   (( segid "    " and resid 5    and name HB3 ))
   (  segid "    " and resid 4    and name HG1%)
 ASSI { 4080}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 6    and name HN  ))
      3.500     1.500     1.500 peak  4080 spectrum    1 weight  0.10000E+01 volume  0.54064E-03 ppm1      3.916 ppm2      7.833 CV     1
 OR { 4080}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 6    and name HN  ))
 ASSI { 4081}
   (( segid "    " and resid 5    and name HB3 ))
   (( segid "    " and resid 5    and name HN  ))
      2.800     1.000     1.000 peak  4081 spectrum    1 weight  0.10000E+01 volume  0.18662E-02 ppm1      3.916 ppm2      8.412 CV     1
 OR { 4081}
   (( segid "    " and resid 5    and name HB2 ))
   (( segid "    " and resid 5    and name HN  ))
 ASSI { 4082}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 25   and name HD3 ))
      2.800     1.000     1.000 peak  4082 spectrum    1 weight  0.10000E+01 volume  0.20105E-02 ppm1      3.965 ppm2      3.555 CV     1
 ASSI { 4084}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 24   and name HA  ))
      2.900     1.000     1.000 peak  4084 spectrum    1 weight  0.10000E+01 volume  0.16346E-02 ppm1      3.776 ppm2      4.546 CV     1
 ASSI { 4085}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 24   and name HA  ))
      2.800     1.000     1.000 peak  4085 spectrum    1 weight  0.10000E+01 volume  0.19217E-02 ppm1      3.965 ppm2      4.546 CV     1
 ASSI { 4086}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 28   and name HN  ))
      2.800     1.000     1.000 peak  4086 spectrum    1 weight  0.10000E+01 volume  0.19052E-02 ppm1      3.776 ppm2      7.953 CV     1
 ASSI { 4087}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 28   and name HN  ))
      2.800     1.000     1.000 peak  4087 spectrum    1 weight  0.10000E+01 volume  0.19164E-02 ppm1      3.965 ppm2      7.953 CV     1
 ASSI { 4088}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 24   and name HA  ))
      2.900     2.900     3.100 peak  4088 spectrum    1 weight  0.10000E+01 volume  0.15093E-02 ppm1      4.149 ppm2      4.544 CV     1
 ASSI { 4089}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 28   and name HN  ))
      2.500     0.800     0.800 peak  4089 spectrum    1 weight  0.10000E+01 volume  0.40712E-02 ppm1      4.149 ppm2      7.945 CV     1
 ASSI { 4090}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 66   and name HA  ))
      2.900     1.000     1.000 peak  4090 spectrum    1 weight  0.10000E+01 volume  0.16877E-02 ppm1      4.883 ppm2      5.396 CV     1
 ASSI { 4091}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 33   and name HN  ))
      2.800     1.000     1.000 peak  4091 spectrum    1 weight  0.10000E+01 volume  0.20134E-02 ppm1      4.883 ppm2      8.558 CV     1
 ASSI { 4092}
   (( segid "    " and resid 32   and name HA  ))
   (( segid "    " and resid 32   and name HN  ))
      3.100     1.200     1.200 peak  4092 spectrum    1 weight  0.10000E+01 volume  0.10715E-02 ppm1      4.883 ppm2      8.801 CV     1
 ASSI { 4095}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 66   and name HA  ))
      3.700     1.700     1.700 peak  4095 spectrum    1 weight  0.10000E+01 volume  0.36173E-03 ppm1      3.892 ppm2      5.399 CV     1
 ASSI { 4096}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 66   and name HA  ))
      3.400     1.400     1.400 peak  4096 spectrum    1 weight  0.10000E+01 volume  0.61182E-03 ppm1      4.078 ppm2      5.401 CV     1
 ASSI { 4097}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 34   and name HN  ))
      3.100     1.200     1.200 peak  4097 spectrum    1 weight  0.10000E+01 volume  0.10535E-02 ppm1      4.078 ppm2      8.177 CV     1
 ASSI { 4098}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 33   and name HN  ))
      2.900     2.900     3.100 peak  4098 spectrum    1 weight  0.10000E+01 volume  0.14469E-02 ppm1      4.078 ppm2      8.560 CV     1
 ASSI { 4099}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 32   and name HN  ))
      2.400     0.700     0.700 peak  4099 spectrum    1 weight  0.10000E+01 volume  0.53869E-02 ppm1      4.079 ppm2      8.814 CV     1
 ASSI { 4100}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 34   and name HN  ))
      3.200     1.300     1.300 peak  4100 spectrum    1 weight  0.10000E+01 volume  0.92041E-03 ppm1      3.892 ppm2      8.175 CV     1
 ASSI { 4101}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 33   and name HN  ))
      3.100     1.200     1.200 peak  4101 spectrum    1 weight  0.10000E+01 volume  0.10589E-02 ppm1      3.892 ppm2      8.562 CV     1
 ASSI { 4102}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 32   and name HN  ))
      2.400     0.700     0.700 peak  4102 spectrum    1 weight  0.10000E+01 volume  0.45250E-02 ppm1      3.892 ppm2      8.814 CV     1
 ASSI { 4103}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 35   and name HN  ))
      3.000     1.100     1.100 peak  4103 spectrum    1 weight  0.10000E+01 volume  0.12451E-02 ppm1      3.892 ppm2      7.759 CV     1
 ASSI { 4104}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 35   and name HN  ))
      3.200     1.300     1.300 peak  4104 spectrum    1 weight  0.10000E+01 volume  0.91505E-03 ppm1      4.078 ppm2      7.754 CV     1
 ASSI { 4105}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 31   and name HA  ))
      3.000     1.100     1.100 peak  4105 spectrum    1 weight  0.10000E+01 volume  0.13938E-02 ppm1      4.079 ppm2      4.330 CV     1
 ASSI { 4106}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 31   and name HA  ))
      3.000     3.000     3.000 peak  4106 spectrum    1 weight  0.10000E+01 volume  0.12841E-02 ppm1      3.891 ppm2      4.333 CV     1
 OR { 4106}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 33   and name HB  ))
 OR { 4106}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 22   and name HA  ))
 ASSI { 4107}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 66   and name HB3 ))
      3.200     1.300     1.300 peak  4107 spectrum    1 weight  0.10000E+01 volume  0.92870E-03 ppm1      4.078 ppm2      2.751 CV     1
 OR { 4107}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 34   and name HB2 ))
 ASSI { 4108}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 66   and name HB2 ))
      3.500     1.500     1.500 peak  4108 spectrum    1 weight  0.10000E+01 volume  0.54942E-03 ppm1      4.078 ppm2      2.603 CV     1
 ASSI { 4109}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 35   and name HG3 ))
      3.100     1.200     1.200 peak  4109 spectrum    1 weight  0.10000E+01 volume  0.11461E-02 ppm1      4.078 ppm2      2.451 CV     1
 ASSI { 4110}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 35   and name HG2 ))
      3.000     1.100     1.100 peak  4110 spectrum    1 weight  0.10000E+01 volume  0.12529E-02 ppm1      4.078 ppm2      2.313 CV     1
 ASSI { 4111}
   (( segid "    " and resid 32   and name HB2 ))
   (( segid "    " and resid 35   and name HB2 ))
      3.200     3.200     2.800 peak  4111 spectrum    1 weight  0.10000E+01 volume  0.94430E-03 ppm1      4.078 ppm2      1.935 CV     1
 ASSI { 4113}
   (( segid "    " and resid 32   and name HB2 ))
   (  segid "    " and resid 24   and name HG2%)
      3.100     3.100     2.900 peak  4113 spectrum    1 weight  0.10000E+01 volume  0.98135E-03 ppm1      4.078 ppm2      1.198 CV     1
 OR { 4113}
   (( segid "    " and resid 32   and name HB2 ))
   (  segid "    " and resid 33   and name HG2%)
 ASSI { 4114}
   (( segid "    " and resid 32   and name HB2 ))
   (  segid "    " and resid 31   and name HG1%)
      3.100     1.200     1.200 peak  4114 spectrum    1 weight  0.10000E+01 volume  0.11617E-02 ppm1      4.078 ppm2      0.133 CV     1
 ASSI { 4115}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 34   and name HB2 ))
      3.200     1.300     1.300 peak  4115 spectrum    1 weight  0.10000E+01 volume  0.85070E-03 ppm1      3.891 ppm2      2.751 CV     1
 OR { 4115}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 34   and name HB3 ))
 ASSI { 4116}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 66   and name HB2 ))
      3.500     3.500     2.500 peak  4116 spectrum    1 weight  0.10000E+01 volume  0.47044E-03 ppm1      3.891 ppm2      2.603 CV     1
 ASSI { 4117}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 35   and name HG3 ))
      2.800     1.000     1.000 peak  4117 spectrum    1 weight  0.10000E+01 volume  0.18223E-02 ppm1      3.891 ppm2      2.451 CV     1
 ASSI { 4118}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 35   and name HG2 ))
      2.800     1.000     1.000 peak  4118 spectrum    1 weight  0.10000E+01 volume  0.17667E-02 ppm1      3.891 ppm2      2.313 CV     1
 ASSI { 4119}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 35   and name HB2 ))
      3.100     1.200     1.200 peak  4119 spectrum    1 weight  0.10000E+01 volume  0.11144E-02 ppm1      3.891 ppm2      1.935 CV     1
 ASSI { 4120}
   (( segid "    " and resid 32   and name HB3 ))
   (( segid "    " and resid 31   and name HB  ))
      3.400     3.400     2.600 peak  4120 spectrum    1 weight  0.10000E+01 volume  0.65765E-03 ppm1      3.891 ppm2      1.516 CV     1
 OR { 4120}
   (( segid "    " and resid 38   and name HA  ))
   (( segid "    " and resid 49   and name HG3 ))
 ASSI { 4121}
   (( segid "    " and resid 32   and name HB3 ))
   (  segid "    " and resid 33   and name HG2%)
      3.000     3.000     3.000 peak  4121 spectrum    1 weight  0.10000E+01 volume  0.11725E-02 ppm1      3.891 ppm2      1.202 CV     1
 OR { 4121}
   (( segid "    " and resid 32   and name HB3 ))
   (  segid "    " and resid 24   and name HG2%)
 ASSI { 4122}
   (( segid "    " and resid 32   and name HB3 ))
   (  segid "    " and resid 31   and name HG1%)
      3.100     1.200     1.200 peak  4122 spectrum    1 weight  0.10000E+01 volume  0.10286E-02 ppm1      3.891 ppm2      0.133 CV     1
 ASSI { 4123}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 109  and name HB3 ))
      2.000     0.500     0.500 peak  4123 spectrum    1 weight  0.10000E+01 volume  0.14138E-01 ppm1      4.162 ppm2      4.564 CV     1
 ASSI { 4124}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 112  and name HN  ))
      3.200     1.300     1.300 peak  4124 spectrum    1 weight  0.10000E+01 volume  0.87361E-03 ppm1      4.162 ppm2      7.614 CV     1
 ASSI { 4125}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 112  and name HN  ))
      3.200     1.200     1.200 peak  4125 spectrum    1 weight  0.10000E+01 volume  0.94966E-03 ppm1      4.563 ppm2      7.614 CV     1
 ASSI { 4126}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 111  and name HN  ))
      3.200     1.300     1.300 peak  4126 spectrum    1 weight  0.10000E+01 volume  0.79756E-03 ppm1      4.162 ppm2      8.135 CV     1
 ASSI { 4127}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 111  and name HN  ))
      3.000     1.100     1.100 peak  4127 spectrum    1 weight  0.10000E+01 volume  0.12919E-02 ppm1      4.563 ppm2      8.136 CV     1
 ASSI { 4128}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 110  and name HN  ))
      2.700     0.900     0.900 peak  4128 spectrum    1 weight  0.10000E+01 volume  0.22845E-02 ppm1      4.563 ppm2      8.364 CV     1
 ASSI { 4129}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 109  and name HN  ))
      2.800     1.000     1.000 peak  4129 spectrum    1 weight  0.10000E+01 volume  0.20407E-02 ppm1      4.563 ppm2      9.010 CV     1
 ASSI { 4130}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 110  and name HN  ))
      2.800     1.000     1.000 peak  4130 spectrum    1 weight  0.10000E+01 volume  0.18662E-02 ppm1      4.162 ppm2      8.364 CV     1
 ASSI { 4131}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 109  and name HN  ))
      2.600     0.800     0.800 peak  4131 spectrum    1 weight  0.10000E+01 volume  0.30630E-02 ppm1      4.162 ppm2      9.011 CV     1
 ASSI { 4132}
   (( segid "    " and resid 109  and name HB3 ))
   (( segid "    " and resid 111  and name HB2 ))
      3.500     1.600     1.600 peak  4132 spectrum    1 weight  0.10000E+01 volume  0.47824E-03 ppm1      4.563 ppm2      2.606 CV     1
 ASSI { 4134}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 111  and name HB2 ))
      3.500     1.500     1.500 peak  4134 spectrum    1 weight  0.10000E+01 volume  0.49287E-03 ppm1      4.162 ppm2      2.606 CV     1
 ASSI { 4135}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 112  and name HB  ))
      3.400     1.500     1.500 peak  4135 spectrum    1 weight  0.10000E+01 volume  0.56063E-03 ppm1      4.162 ppm2      2.122 CV     1
 ASSI { 4136}
   (( segid "    " and resid 109  and name HB2 ))
   (( segid "    " and resid 108  and name HB  ))
      3.500     1.600     1.600 peak  4136 spectrum    1 weight  0.10000E+01 volume  0.47873E-03 ppm1      4.162 ppm2      1.801 CV     1
 ASSI { 4137}
   (( segid "    " and resid 109  and name HB2 ))
   (  segid "    " and resid 112  and name HG1%)
      3.100     1.200     1.200 peak  4137 spectrum    1 weight  0.10000E+01 volume  0.10896E-02 ppm1      4.163 ppm2      1.102 CV     1
 ASSI { 4138}
   (( segid "    " and resid 109  and name HB2 ))
   (  segid "    " and resid 143  and name HG2%)
      3.600     1.600     1.600 peak  4138 spectrum    1 weight  0.10000E+01 volume  0.45728E-03 ppm1      4.162 ppm2      0.643 CV     1
 ASSI { 4139}
   (( segid "    " and resid 109  and name HB3 ))
   (  segid "    " and resid 143  and name HG2%)
      3.700     1.700     1.700 peak  4139 spectrum    1 weight  0.10000E+01 volume  0.37538E-03 ppm1      4.563 ppm2      0.648 CV     1
 ASSI { 4140}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 125  and name HB3 ))
      2.200     0.600     0.600 peak  4140 spectrum    1 weight  0.10000E+01 volume  0.72248E-02 ppm1      4.406 ppm2      4.097 CV     1
 ASSI { 4142}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 128  and name HN  ))
      3.400     1.500     1.500 peak  4142 spectrum    1 weight  0.10000E+01 volume  0.57379E-03 ppm1      4.406 ppm2      7.949 CV     1
 ASSI { 4143}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 127  and name HN  ))
      3.300     1.400     1.400 peak  4143 spectrum    1 weight  0.10000E+01 volume  0.67422E-03 ppm1      4.406 ppm2      8.412 CV     1
 ASSI { 4144}
   (( segid "    " and resid 125  and name HB2 ))
   (( segid "    " and resid 125  and name HN  ))
      2.900     1.100     1.100 peak  4144 spectrum    1 weight  0.10000E+01 volume  0.14937E-02 ppm1      4.406 ppm2      9.487 CV     1
 ASSI { 4145}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 126  and name HN  ))
      3.200     1.300     1.300 peak  4145 spectrum    1 weight  0.10000E+01 volume  0.88336E-03 ppm1      4.597 ppm2      8.971 CV     1
 ASSI { 4146}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HN  ))
      2.900     1.100     1.100 peak  4146 spectrum    1 weight  0.10000E+01 volume  0.15288E-02 ppm1      4.597 ppm2      9.493 CV     1
 ASSI { 4147}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 128  and name HN  ))
      3.600     1.700     1.700 peak  4147 spectrum    1 weight  0.10000E+01 volume  0.39732E-03 ppm1      4.597 ppm2      7.962 CV     1
 ASSI { 4148}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 127  and name HN  ))
      3.500     1.500     1.500 peak  4148 spectrum    1 weight  0.10000E+01 volume  0.55137E-03 ppm1      4.597 ppm2      8.415 CV     1
 ASSI { 4153}
   (( segid "    " and resid 125  and name HB3 ))
   (( segid "    " and resid 128  and name HN  ))
      3.500     1.500     1.500 peak  4153 spectrum    1 weight  0.10000E+01 volume  0.49774E-03 ppm1      4.103 ppm2      7.955 CV     1
 ASSI { 4154}
   (( segid "    " and resid 125  and name HB3 ))
   (( segid "    " and resid 127  and name HN  ))
      3.400     1.400     1.400 peak  4154 spectrum    1 weight  0.10000E+01 volume  0.63034E-03 ppm1      4.103 ppm2      8.415 CV     1
 ASSI { 4155}
   (( segid "    " and resid 125  and name HB3 ))
   (( segid "    " and resid 125  and name HN  ))
      2.800     1.000     1.000 peak  4155 spectrum    1 weight  0.10000E+01 volume  0.19135E-02 ppm1      4.103 ppm2      9.493 CV     1
 ASSI { 4156}
   (( segid "    " and resid 125  and name HB3 ))
   (( segid "    " and resid 126  and name HN  ))
      3.500     1.500     1.500 peak  4156 spectrum    1 weight  0.10000E+01 volume  0.50749E-03 ppm1      4.103 ppm2      8.964 CV     1
 ASSI { 4157}
   (( segid "    " and resid 125  and name HA  ))
   (( segid "    " and resid 125  and name HB3 ))
      2.300     0.700     0.700 peak  4157 spectrum    1 weight  0.10000E+01 volume  0.61084E-02 ppm1      4.597 ppm2      4.098 CV     1
 ASSI { 4158}
   (( segid "    " and resid 23   and name HA  ))
   (  segid "    " and resid 24   and name HG2%)
      3.200     1.300     1.300 peak  4158 spectrum    1 weight  0.10000E+01 volume  0.79561E-03 ppm1      4.004 ppm2      1.186 CV     1
 ASSI { 4159}
   (( segid "    " and resid 23   and name HA  ))
   (  segid "    " and resid 31   and name HG1%)
      2.300     0.700     0.700 peak  4159 spectrum    1 weight  0.10000E+01 volume  0.62498E-02 ppm1      4.004 ppm2      0.117 CV     1
 ASSI { 4160}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 24   and name HA  ))
      3.300     1.300     1.300 peak  4160 spectrum    1 weight  0.10000E+01 volume  0.75953E-03 ppm1      4.004 ppm2      4.528 CV     1
 ASSI { 4161}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 23   and name HN  ))
      2.700     0.900     0.900 peak  4161 spectrum    1 weight  0.10000E+01 volume  0.24634E-02 ppm1      4.004 ppm2      7.332 CV     1
 ASSI { 4163}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 24   and name HN  ))
      2.100     0.600     0.600 peak  4163 spectrum    1 weight  0.10000E+01 volume  0.99305E-02 ppm1      4.004 ppm2      8.286 CV     1
 ASSI { 4164}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 32   and name HN  ))
      3.600     1.600     1.600 peak  4164 spectrum    1 weight  0.10000E+01 volume  0.43339E-03 ppm1      4.004 ppm2      8.806 CV     1
 ASSI { 4165}
   (( segid "    " and resid 23   and name HB3 ))
   (  segid "    " and resid 31   and name HG1%)
      3.100     1.200     1.200 peak  4165 spectrum    1 weight  0.10000E+01 volume  0.10730E-02 ppm1      1.984 ppm2      0.117 CV     1
 ASSI { 4166}
   (( segid "    " and resid 23   and name HB2 ))
   (  segid "    " and resid 31   and name HG1%)
      3.100     1.200     1.200 peak  4166 spectrum    1 weight  0.10000E+01 volume  0.10242E-02 ppm1      1.904 ppm2      0.117 CV     1
 ASSI { 4168}
   (( segid "    " and resid 23   and name HG3 ))
   (( segid "    " and resid 23   and name HG2 ))
      1.500     0.300     0.700 peak  4168 spectrum    1 weight  0.10000E+01 volume  0.75417E-01 ppm1      2.213 ppm2      2.283 CV     1
 ASSI { 4170}
   (( segid "    " and resid 23   and name HG3 ))
   (( segid "    " and resid 23   and name HB3 ))
      1.900     0.500     0.500 peak  4170 spectrum    1 weight  0.10000E+01 volume  0.19364E-01 ppm1      2.213 ppm2      1.985 CV     1
 ASSI { 4171}
   (( segid "    " and resid 23   and name HG3 ))
   (( segid "    " and resid 23   and name HB2 ))
      2.200     2.200     3.800 peak  4171 spectrum    1 weight  0.10000E+01 volume  0.73467E-02 ppm1      2.213 ppm2      1.904 CV     1
 ASSI { 4172}
   (( segid "    " and resid 23   and name HG3 ))
   (( segid "    " and resid 23   and name HA  ))
      2.700     0.900     0.900 peak  4172 spectrum    1 weight  0.10000E+01 volume  0.23069E-02 ppm1      2.213 ppm2      4.012 CV     1
 OR { 4172}
   (( segid "    " and resid 23   and name HG3 ))
   (( segid "    " and resid 24   and name HB  ))
 ASSI { 4173}
   (( segid "    " and resid 23   and name HG2 ))
   (  segid "    " and resid 31   and name HG1%)
      3.100     3.100     2.900 peak  4173 spectrum    1 weight  0.10000E+01 volume  0.10423E-02 ppm1      2.283 ppm2      0.118 CV     1
 OR { 4173}
   (( segid "    " and resid 23   and name HG2 ))
   (  segid "    " and resid 31   and name HG2%)
 ASSI { 4174}
   (( segid "    " and resid 23   and name HG3 ))
   (  segid "    " and resid 31   and name HG1%)
      3.200     1.300     1.300 peak  4174 spectrum    1 weight  0.10000E+01 volume  0.86094E-03 ppm1      2.213 ppm2      0.118 CV     1
 OR { 4174}
   (( segid "    " and resid 23   and name HG3 ))
   (  segid "    " and resid 31   and name HG2%)
 ASSI { 4175}
   (( segid "    " and resid 23   and name HA  ))
   (( segid "    " and resid 23   and name HG2 ))
      2.900     1.000     1.000 peak  4175 spectrum    1 weight  0.10000E+01 volume  0.16643E-02 ppm1      4.005 ppm2      2.283 CV     1
 ASSI { 4178}
   (( segid "    " and resid 41   and name HB3 ))
   (( segid "    " and resid 41   and name HN  ))
      2.400     0.700     0.700 peak  4178 spectrum    1 weight  0.10000E+01 volume  0.55137E-02 ppm1      2.217 ppm2      7.689 CV     1
 OR { 4178}
   (( segid "    " and resid 41   and name HB2 ))
   (( segid "    " and resid 41   and name HN  ))
 ASSI { 4179}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 41   and name HN  ))
      2.600     0.800     0.800 peak  4179 spectrum    1 weight  0.10000E+01 volume  0.33136E-02 ppm1      3.922 ppm2      7.690 CV     1
 ASSI { 4180}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 44   and name HN  ))
      2.800     1.000     1.000 peak  4180 spectrum    1 weight  0.10000E+01 volume  0.19578E-02 ppm1      3.923 ppm2      7.988 CV     1
 ASSI { 4181}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 42   and name HN  ))
      3.000     1.100     1.100 peak  4181 spectrum    1 weight  0.10000E+01 volume  0.13392E-02 ppm1      3.922 ppm2      8.389 CV     1
 ASSI { 4182}
   (( segid "    " and resid 41   and name HA  ))
   (( segid "    " and resid 45   and name HN  ))
      2.700     0.900     0.900 peak  4182 spectrum    1 weight  0.10000E+01 volume  0.21738E-02 ppm1      3.922 ppm2      8.090 CV     1
 ASSI { 4184}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
      2.500     0.800     0.800 peak  4184 spectrum    1 weight  0.10000E+01 volume  0.34837E-02 ppm1      3.803 ppm2      7.789 CV     1
 ASSI { 4185}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 59   and name HN  ))
      3.000     1.100     1.100 peak  4185 spectrum    1 weight  0.10000E+01 volume  0.12158E-02 ppm1      3.803 ppm2      8.417 CV     1
 ASSI { 4186}
   (( segid "    " and resid 58   and name HA  ))
   (( segid "    " and resid 60   and name HN  ))
      3.700     1.700     1.700 peak  4186 spectrum    1 weight  0.10000E+01 volume  0.36563E-03 ppm1      3.803 ppm2      8.759 CV     1
 ASSI { 4187}
   (( segid "    " and resid 58   and name HG3 ))
   (  segid "    " and resid 59   and name HD% )
      3.500     1.600     1.600 peak  4187 spectrum    1 weight  0.10000E+01 volume  0.48117E-03 ppm1      1.809 ppm2      7.605 CV     1
 ASSI { 4188}
   (( segid "    " and resid 58   and name HG3 ))
   (( segid "    " and resid 58   and name HN  ))
      3.300     1.300     1.300 peak  4188 spectrum    1 weight  0.10000E+01 volume  0.75076E-03 ppm1      1.809 ppm2      7.796 CV     1
 ASSI { 4189}
   (( segid "    " and resid 58   and name HG3 ))
   (( segid "    " and resid 59   and name HN  ))
      3.700     1.700     1.700 peak  4189 spectrum    1 weight  0.10000E+01 volume  0.35685E-03 ppm1      1.809 ppm2      8.425 CV     1
 ASSI { 4190}
   (( segid "    " and resid 58   and name HG2 ))
   (  segid "    " and resid 59   and name HD% )
      3.800     1.800     1.800 peak  4190 spectrum    1 weight  0.10000E+01 volume  0.32712E-03 ppm1      0.706 ppm2      7.610 CV     1
 ASSI { 4191}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 58   and name HN  ))
      3.400     1.500     1.500 peak  4191 spectrum    1 weight  0.10000E+01 volume  0.58159E-03 ppm1      0.706 ppm2      7.802 CV     1
 ASSI { 4192}
   (( segid "    " and resid 58   and name HG2 ))
   (( segid "    " and resid 59   and name HN  ))
      3.600     1.700     1.700 peak  4192 spectrum    1 weight  0.10000E+01 volume  0.40414E-03 ppm1      0.706 ppm2      8.425 CV     1
 ASSI { 4193}
   (( segid "    " and resid 58   and name HB3 ))
   (  segid "    " and resid 59   and name HD% )
      3.100     1.200     1.200 peak  4193 spectrum    1 weight  0.10000E+01 volume  0.11559E-02 ppm1      1.871 ppm2      7.605 CV     1
 ASSI { 4194}
   (( segid "    " and resid 58   and name HB3 ))
   (( segid "    " and resid 58   and name HN  ))
      2.400     0.700     0.700 peak  4194 spectrum    1 weight  0.10000E+01 volume  0.43422E-02 ppm1      1.869 ppm2      7.785 CV     1
 OR { 4194}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 58   and name HN  ))
 ASSI { 4195}
   (( segid "    " and resid 58   and name HB3 ))
   (( segid "    " and resid 59   and name HN  ))
      2.700     0.900     0.900 peak  4195 spectrum    1 weight  0.10000E+01 volume  0.23512E-02 ppm1      1.869 ppm2      8.430 CV     1
 ASSI { 4196}
   (( segid "    " and resid 58   and name HB3 ))
   (( segid "    " and resid 55   and name HA  ))
      2.900     1.000     1.000 peak  4196 spectrum    1 weight  0.10000E+01 volume  0.16741E-02 ppm1      1.869 ppm2      4.402 CV     1
 OR { 4196}
   (( segid "    " and resid 58   and name HB2 ))
   (( segid "    " and resid 55   and name HA  ))
 ASSI { 4197}
   (( segid "    " and resid 87   and name HA  ))
   (( segid "    " and resid 87   and name HN  ))
      2.500     0.800     0.800 peak  4197 spectrum    1 weight  0.10000E+01 volume  0.38606E-02 ppm1      4.190 ppm2      8.388 CV     1
 ASSI { 4198}
   (( segid "    " and resid 87   and name HB2 ))
   (( segid "    " and resid 87   and name HN  ))
      2.500     0.800     0.800 peak  4198 spectrum    1 weight  0.10000E+01 volume  0.40268E-02 ppm1      2.081 ppm2      8.393 CV     1
 ASSI { 4199}
   (( segid "    " and resid 87   and name HG2 ))
   (( segid "    " and resid 87   and name HN  ))
      2.500     0.800     0.800 peak  4199 spectrum    1 weight  0.10000E+01 volume  0.35061E-02 ppm1      2.332 ppm2      8.395 CV     1
 OR { 4199}
   (( segid "    " and resid 87   and name HG3 ))
   (( segid "    " and resid 87   and name HN  ))
 ASSI { 4202}
   (( segid "    " and resid 148  and name HG3 ))
   (( segid "    " and resid 148  and name HB2 ))
      2.500     0.800     0.800 peak  4202 spectrum    1 weight  0.10000E+01 volume  0.35447E-02 ppm1      2.511 ppm2      2.097 CV     1
 ASSI { 4203}
   (( segid "    " and resid 148  and name HG3 ))
   (  segid "    " and resid 138  and name HB% )
      3.200     1.300     1.300 peak  4203 spectrum    1 weight  0.10000E+01 volume  0.88190E-03 ppm1      2.511 ppm2      1.569 CV     1
 ASSI { 4204}
   (( segid "    " and resid 148  and name HG3 ))
   (  segid "    " and resid 144  and name HG1%)
      3.400     1.400     1.400 peak  4204 spectrum    1 weight  0.10000E+01 volume  0.64302E-03 ppm1      2.511 ppm2      1.253 CV     1
 ASSI { 4205}
   (( segid "    " and resid 148  and name HG3 ))
   (  segid "    " and resid 136  and name HG2%)
      3.300     1.300     1.300 peak  4205 spectrum    1 weight  0.10000E+01 volume  0.76343E-03 ppm1      2.511 ppm2      0.880 CV     1
 ASSI { 4206}
   (( segid "    " and resid 148  and name HG2 ))
   (  segid "    " and resid 138  and name HB% )
      3.500     1.600     1.600 peak  4206 spectrum    1 weight  0.10000E+01 volume  0.47678E-03 ppm1      2.972 ppm2      1.569 CV     1
 ASSI { 4207}
   (( segid "    " and resid 148  and name HG2 ))
   (  segid "    " and resid 144  and name HG1%)
      3.400     1.400     1.400 peak  4207 spectrum    1 weight  0.10000E+01 volume  0.63424E-03 ppm1      2.972 ppm2      1.253 CV     1
 ASSI { 4208}
   (( segid "    " and resid 148  and name HG2 ))
   (  segid "    " and resid 136  and name HG2%)
      3.500     1.500     1.500 peak  4208 spectrum    1 weight  0.10000E+01 volume  0.50847E-03 ppm1      2.972 ppm2      0.880 CV     1
 ASSI { 4209}
   (( segid "    " and resid 148  and name HG3 ))
   (( segid "    " and resid 148  and name HG2 ))
      2.400     0.700     0.700 peak  4209 spectrum    1 weight  0.10000E+01 volume  0.48946E-02 ppm1      2.511 ppm2      2.972 CV     1
 ASSI { 4211}
   (( segid "    " and resid 148  and name HG2 ))
   (( segid "    " and resid 148  and name HN  ))
      2.700     0.900     0.900 peak  4211 spectrum    1 weight  0.10000E+01 volume  0.22401E-02 ppm1      2.972 ppm2      8.734 CV     1
 ASSI { 4212}
   (( segid "    " and resid 148  and name HG2 ))
   (( segid "    " and resid 138  and name HN  ))
      3.400     1.500     1.500 peak  4212 spectrum    1 weight  0.10000E+01 volume  0.57087E-03 ppm1      2.972 ppm2      8.044 CV     1
 ASSI { 4213}
   (( segid "    " and resid 148  and name HG3 ))
   (( segid "    " and resid 138  and name HN  ))
      3.300     1.300     1.300 peak  4213 spectrum    1 weight  0.10000E+01 volume  0.78001E-03 ppm1      2.511 ppm2      8.044 CV     1
 ASSI { 4214}
   (( segid "    " and resid 148  and name HG3 ))
   (( segid "    " and resid 148  and name HN  ))
      2.900     1.000     1.000 peak  4214 spectrum    1 weight  0.10000E+01 volume  0.16405E-02 ppm1      2.511 ppm2      8.740 CV     1
 ASSI { 4218}
   (( segid "    " and resid 148  and name HB3 ))
   (  segid "    " and resid 144  and name HG1%)
      3.000     1.100     1.100 peak  4218 spectrum    1 weight  0.10000E+01 volume  0.13879E-02 ppm1      2.448 ppm2      1.250 CV     1
 ASSI { 4219}
   (( segid "    " and resid 148  and name HB3 ))
   (  segid "    " and resid 136  and name HG2%)
      3.200     1.200     1.200 peak  4219 spectrum    1 weight  0.10000E+01 volume  0.94966E-03 ppm1      2.448 ppm2      0.882 CV     1
 ASSI { 4220}
   (( segid "    " and resid 148  and name HB2 ))
   (  segid "    " and resid 144  and name HG1%)
      2.800     1.000     1.000 peak  4220 spectrum    1 weight  0.10000E+01 volume  0.17721E-02 ppm1      2.092 ppm2      1.250 CV     1
 ASSI { 4221}
   (( segid "    " and resid 148  and name HB2 ))
   (  segid "    " and resid 136  and name HG2%)
      2.800     1.000     1.000 peak  4221 spectrum    1 weight  0.10000E+01 volume  0.19880E-02 ppm1      2.092 ppm2      0.882 CV     1
 ASSI { 4222}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HG3 ))
      2.300     0.700     0.700 peak  4222 spectrum    1 weight  0.10000E+01 volume  0.63619E-02 ppm1      4.025 ppm2      2.512 CV     1
 ASSI { 4223}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 144  and name HG1%)
      3.100     1.200     1.200 peak  4223 spectrum    1 weight  0.10000E+01 volume  0.11393E-02 ppm1      4.025 ppm2      1.253 CV     1
 ASSI { 4224}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 136  and name HG2%)
      2.800     1.000     1.000 peak  4224 spectrum    1 weight  0.10000E+01 volume  0.19632E-02 ppm1      4.025 ppm2      0.885 CV     1
 OR { 4224}
   (( segid "    " and resid 115  and name HA  ))
   (  segid "    " and resid 129  and name HD1%)
 OR { 4224}
   (( segid "    " and resid 148  and name HA  ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 4225}
   (( segid "    " and resid 148  and name HA  ))
   (( segid "    " and resid 148  and name HN  ))
      2.600     0.800     0.800 peak  4225 spectrum    1 weight  0.10000E+01 volume  0.32156E-02 ppm1      4.025 ppm2      8.735 CV     1
 ASSI { 4227}
   (( segid "    " and resid 148  and name HB2 ))
   (( segid "    " and resid 144  and name HA  ))
      3.600     1.600     1.600 peak  4227 spectrum    1 weight  0.10000E+01 volume  0.43047E-03 ppm1      2.092 ppm2      5.103 CV     1
 ASSI { 4229}
   (( segid "    " and resid 147  and name HB3 ))
   (( segid "    " and resid 148  and name HN  ))
      3.000     1.100     1.100 peak  4229 spectrum    1 weight  0.10000E+01 volume  0.12880E-02 ppm1      2.037 ppm2      8.751 CV     1
 ASSI { 4230}
   (( segid "    " and resid 147  and name HB2 ))
   (( segid "    " and resid 148  and name HN  ))
      3.000     1.100     1.100 peak  4230 spectrum    1 weight  0.10000E+01 volume  0.13450E-02 ppm1      2.154 ppm2      8.745 CV     1
 ASSI { 4231}
   (( segid "    " and resid 147  and name HB3 ))
   (( segid "    " and resid 147  and name HN  ))
      2.700     0.900     0.900 peak  4231 spectrum    1 weight  0.10000E+01 volume  0.24912E-02 ppm1      2.037 ppm2      8.147 CV     1
 ASSI { 4232}
   (( segid "    " and resid 147  and name HB2 ))
   (( segid "    " and resid 147  and name HN  ))
      2.600     2.600     3.400 peak  4232 spectrum    1 weight  0.10000E+01 volume  0.32902E-02 ppm1      2.154 ppm2      8.159 CV     1
 ASSI { 4233}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 147  and name HN  ))
      2.600     0.900     0.900 peak  4233 spectrum    1 weight  0.10000E+01 volume  0.28475E-02 ppm1      3.697 ppm2      8.166 CV     1
 ASSI { 4234}
   (( segid "    " and resid 147  and name HA  ))
   (( segid "    " and resid 148  and name HN  ))
      2.900     1.100     1.100 peak  4234 spectrum    1 weight  0.10000E+01 volume  0.14411E-02 ppm1      3.697 ppm2      8.752 CV     1
 ASSI { 4235}
   (( segid "    " and resid 147  and name HG2 ))
   (( segid "    " and resid 147  and name HN  ))
      2.500     0.800     0.800 peak  4235 spectrum    1 weight  0.10000E+01 volume  0.37055E-02 ppm1      2.310 ppm2      8.159 CV     1
 OR { 4235}
   (( segid "    " and resid 147  and name HG3 ))
   (( segid "    " and resid 147  and name HN  ))
 ASSI { 4237}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 19   and name HB3 ))
      2.600     0.900     0.900 peak  4237 spectrum    1 weight  0.10000E+01 volume  0.28197E-02 ppm1      3.721 ppm2      3.045 CV     1
 ASSI { 4238}
   (( segid "    " and resid 16   and name HA  ))
   (  segid "    " and resid 19   and name HD% )
      3.000     1.100     1.100 peak  4238 spectrum    1 weight  0.10000E+01 volume  0.13158E-02 ppm1      3.721 ppm2      6.520 CV     1
 OR { 4238}
   (( segid "    " and resid 16   and name HA  ))
   (  segid "    " and resid 69   and name HD% )
 ASSI { 4239}
   (( segid "    " and resid 16   and name HA  ))
   (  segid "    " and resid 69   and name HE% )
      2.400     0.700     0.700 peak  4239 spectrum    1 weight  0.10000E+01 volume  0.44032E-02 ppm1      3.721 ppm2      7.104 CV     1
 ASSI { 4240}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HN  ))
      2.600     0.800     0.800 peak  4240 spectrum    1 weight  0.10000E+01 volume  0.30708E-02 ppm1      3.721 ppm2      9.103 CV     1
 ASSI { 4242}
   (( segid "    " and resid 16   and name HB3 ))
   (( segid "    " and resid 16   and name HB2 ))
      2.000     0.500     0.500 peak  4242 spectrum    1 weight  0.10000E+01 volume  0.14489E-01 ppm1      2.177 ppm2      2.040 CV     1
 ASSI { 4246}
   (( segid "    " and resid 16   and name HB2 ))
   (  segid "    " and resid 69   and name HE% )
      3.000     1.100     1.100 peak  4246 spectrum    1 weight  0.10000E+01 volume  0.12548E-02 ppm1      2.040 ppm2      7.101 CV     1
 ASSI { 4247}
   (( segid "    " and resid 16   and name HB3 ))
   (  segid "    " and resid 69   and name HE% )
      2.900     1.100     1.100 peak  4247 spectrum    1 weight  0.10000E+01 volume  0.14411E-02 ppm1      2.177 ppm2      7.101 CV     1
 ASSI { 4248}
   (( segid "    " and resid 16   and name HB2 ))
   (( segid "    " and resid 16   and name HN  ))
      2.600     0.900     0.900 peak  4248 spectrum    1 weight  0.10000E+01 volume  0.29216E-02 ppm1      2.040 ppm2      9.105 CV     1
 ASSI { 4249}
   (( segid "    " and resid 16   and name HB3 ))
   (( segid "    " and resid 16   and name HN  ))
      2.700     0.900     0.900 peak  4249 spectrum    1 weight  0.10000E+01 volume  0.26827E-02 ppm1      2.177 ppm2      9.108 CV     1
 ASSI { 4250}
   (( segid "    " and resid 16   and name HA  ))
   (( segid "    " and resid 16   and name HB3 ))
      2.400     0.700     0.700 peak  4250 spectrum    1 weight  0.10000E+01 volume  0.44919E-02 ppm1      3.722 ppm2      2.177 CV     1
 ASSI { 4252}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 103  and name HN  ))
      2.800     1.000     1.000 peak  4252 spectrum    1 weight  0.10000E+01 volume  0.19715E-02 ppm1      1.893 ppm2      8.655 CV     1
 ASSI { 4253}
   (( segid "    " and resid 103  and name HB3 ))
   (( segid "    " and resid 103  and name HN  ))
      2.800     1.000     1.000 peak  4253 spectrum    1 weight  0.10000E+01 volume  0.18028E-02 ppm1      2.087 ppm2      8.655 CV     1
 ASSI { 4254}
   (( segid "    " and resid 103  and name HG3 ))
   (( segid "    " and resid 103  and name HN  ))
      2.800     0.900     0.900 peak  4254 spectrum    1 weight  0.10000E+01 volume  0.21460E-02 ppm1      2.293 ppm2      8.658 CV     1
 OR { 4254}
   (( segid "    " and resid 103  and name HG2 ))
   (( segid "    " and resid 103  and name HN  ))
 ASSI { 4255}
   (( segid "    " and resid 103  and name HG3 ))
   (( segid "    " and resid 104  and name HN  ))
      3.100     1.200     1.200 peak  4255 spectrum    1 weight  0.10000E+01 volume  0.10355E-02 ppm1      2.293 ppm2      7.656 CV     1
 OR { 4255}
   (( segid "    " and resid 103  and name HG3 ))
   (( segid "    " and resid 102  and name HN  ))
 OR { 4255}
   (( segid "    " and resid 103  and name HG2 ))
   (( segid "    " and resid 104  and name HN  ))
 OR { 4255}
   (( segid "    " and resid 103  and name HG2 ))
   (( segid "    " and resid 102  and name HN  ))
 ASSI { 4256}
   (( segid "    " and resid 103  and name HB3 ))
   (( segid "    " and resid 104  and name HN  ))
      3.100     1.200     1.200 peak  4256 spectrum    1 weight  0.10000E+01 volume  0.10286E-02 ppm1      2.087 ppm2      7.664 CV     1
 ASSI { 4257}
   (( segid "    " and resid 103  and name HB2 ))
   (( segid "    " and resid 104  and name HN  ))
      3.000     1.100     1.100 peak  4257 spectrum    1 weight  0.10000E+01 volume  0.13762E-02 ppm1      1.893 ppm2      7.664 CV     1
 ASSI { 4258}
   (( segid "    " and resid 120  and name HA  ))
   (( segid "    " and resid 120  and name HN  ))
      2.600     0.800     0.800 peak  4258 spectrum    1 weight  0.10000E+01 volume  0.31805E-02 ppm1      4.184 ppm2      7.657 CV     1
 OR { 4258}
   (( segid "    " and resid 103  and name HA  ))
   (( segid "    " and resid 104  and name HN  ))
 ASSI { 4259}
   (( segid "    " and resid 142  and name HA2 ))
   (( segid "    " and resid 142  and name HA1 ))
      2.100     0.600     0.600 peak  4259 spectrum    1 weight  0.10000E+01 volume  0.10559E-01 ppm1      3.513 ppm2      4.165 CV     1
 ASSI { 4261}
   (( segid "    " and resid 142  and name HA2 ))
   (  segid "    " and resid 110  and name HG2%)
      2.900     1.000     1.000 peak  4261 spectrum    1 weight  0.10000E+01 volume  0.15859E-02 ppm1      3.513 ppm2      1.017 CV     1
 ASSI { 4262}
   (( segid "    " and resid 142  and name HA2 ))
   (  segid "    " and resid 143  and name HG2%)
      3.200     1.300     1.300 peak  4262 spectrum    1 weight  0.10000E+01 volume  0.80146E-03 ppm1      3.513 ppm2      0.665 CV     1
 ASSI { 4263}
   (( segid "    " and resid 142  and name HA1 ))
   (  segid "    " and resid 110  and name HG2%)
      3.000     3.000     3.000 peak  4263 spectrum    1 weight  0.10000E+01 volume  0.13684E-02 ppm1      4.163 ppm2      1.017 CV     1
 ASSI { 4264}
   (( segid "    " and resid 142  and name HA1 ))
   (  segid "    " and resid 143  and name HG2%)
      3.200     1.300     1.300 peak  4264 spectrum    1 weight  0.10000E+01 volume  0.93162E-03 ppm1      4.163 ppm2      0.665 CV     1
 ASSI { 4265}
   (( segid "    " and resid 142  and name HA2 ))
   (( segid "    " and resid 143  and name HN  ))
      3.100     1.200     1.200 peak  4265 spectrum    1 weight  0.10000E+01 volume  0.10384E-02 ppm1      3.513 ppm2      7.723 CV     1
 ASSI { 4266}
   (( segid "    " and resid 142  and name HA1 ))
   (( segid "    " and resid 143  and name HN  ))
      3.100     1.200     1.200 peak  4266 spectrum    1 weight  0.10000E+01 volume  0.10589E-02 ppm1      4.163 ppm2      7.734 CV     1
 ASSI { 4267}
   (( segid "    " and resid 142  and name HA2 ))
   (( segid "    " and resid 142  and name HN  ))
      2.500     0.800     0.800 peak  4267 spectrum    1 weight  0.10000E+01 volume  0.34394E-02 ppm1      3.513 ppm2     10.853 CV     1
 ASSI { 4268}
   (( segid "    " and resid 142  and name HA1 ))
   (( segid "    " and resid 142  and name HN  ))
      2.600     0.900     0.900 peak  4268 spectrum    1 weight  0.10000E+01 volume  0.27885E-02 ppm1      4.163 ppm2     10.853 CV     1
 ASSI { 4269}
   (( segid "    " and resid 28   and name HA  ))
   (( segid "    " and resid 29   and name HN  ))
      3.100     1.200     1.200 peak  4269 spectrum    1 weight  0.10000E+01 volume  0.10979E-02 ppm1      4.149 ppm2      9.665 CV     1
 ASSI { 4270}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 30   and name HN  ))
      3.300     1.400     1.400 peak  4270 spectrum    1 weight  0.10000E+01 volume  0.71663E-03 ppm1      3.965 ppm2      8.108 CV     1
 ASSI { 4271}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 30   and name HN  ))
      3.400     1.400     1.400 peak  4271 spectrum    1 weight  0.10000E+01 volume  0.60694E-03 ppm1      3.776 ppm2      8.109 CV     1
 ASSI { 4272}
   (( segid "    " and resid 28   and name HB2 ))
   (( segid "    " and resid 29   and name HN  ))
      3.800     1.800     1.800 peak  4272 spectrum    1 weight  0.10000E+01 volume  0.30030E-03 ppm1      3.965 ppm2      9.665 CV     1
 ASSI { 4273}
   (( segid "    " and resid 28   and name HB3 ))
   (( segid "    " and resid 29   and name HN  ))
      3.700     1.700     1.700 peak  4273 spectrum    1 weight  0.10000E+01 volume  0.37635E-03 ppm1      3.776 ppm2      9.665 CV     1
 ASSI { 4275}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 141  and name HA  ))
      2.300     0.700     0.700 peak  4275 spectrum    1 weight  0.10000E+01 volume  0.60451E-02 ppm1      4.111 ppm2      4.153 CV     1
 ASSI { 4276}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 141  and name HB2 ))
      2.200     0.600     0.600 peak  4276 spectrum    1 weight  0.10000E+01 volume  0.74540E-02 ppm1      3.849 ppm2      4.114 CV     1
 ASSI { 4280}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 146  and name HZ  ))
      3.200     1.300     1.300 peak  4280 spectrum    1 weight  0.10000E+01 volume  0.84192E-03 ppm1      3.849 ppm2      6.625 CV     1
 ASSI { 4281}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 143  and name HN  ))
      3.500     1.600     1.600 peak  4281 spectrum    1 weight  0.10000E+01 volume  0.48019E-03 ppm1      3.849 ppm2      7.741 CV     1
 ASSI { 4282}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 141  and name HN  ))
      2.900     1.100     1.100 peak  4282 spectrum    1 weight  0.10000E+01 volume  0.15664E-02 ppm1      3.849 ppm2      8.435 CV     1
 ASSI { 4283}
   (( segid "    " and resid 141  and name HB3 ))
   (( segid "    " and resid 142  and name HN  ))
      3.700     1.700     1.700 peak  4283 spectrum    1 weight  0.10000E+01 volume  0.37489E-03 ppm1      3.849 ppm2     10.857 CV     1
 ASSI { 4284}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 146  and name HZ  ))
      3.100     1.200     1.200 peak  4284 spectrum    1 weight  0.10000E+01 volume  0.10467E-02 ppm1      4.111 ppm2      6.625 CV     1
 ASSI { 4285}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 143  and name HN  ))
      3.400     1.500     1.500 peak  4285 spectrum    1 weight  0.10000E+01 volume  0.57282E-03 ppm1      4.111 ppm2      7.741 CV     1
 ASSI { 4286}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 141  and name HN  ))
      3.000     1.200     1.200 peak  4286 spectrum    1 weight  0.10000E+01 volume  0.11934E-02 ppm1      4.111 ppm2      8.435 CV     1
 ASSI { 4287}
   (( segid "    " and resid 141  and name HB2 ))
   (( segid "    " and resid 142  and name HN  ))
      3.700     1.700     1.700 peak  4287 spectrum    1 weight  0.10000E+01 volume  0.35685E-03 ppm1      4.111 ppm2     10.857 CV     1
 ASSI { 4290}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 146  and name HZ  ))
      3.300     3.300     2.700 peak  4290 spectrum    1 weight  0.10000E+01 volume  0.68202E-03 ppm1      4.148 ppm2      6.627 CV     1
 ASSI { 4291}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 141  and name HN  ))
      2.600     0.800     0.800 peak  4291 spectrum    1 weight  0.10000E+01 volume  0.30669E-02 ppm1      4.148 ppm2      8.435 CV     1
 ASSI { 4292}
   (( segid "    " and resid 141  and name HA  ))
   (( segid "    " and resid 142  and name HN  ))
      3.100     1.200     1.200 peak  4292 spectrum    1 weight  0.10000E+01 volume  0.95795E-03 ppm1      4.147 ppm2     10.858 CV     1
 ASSI { 4293}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 65   and name HA2 ))
      2.100     0.500     0.500 peak  4293 spectrum    1 weight  0.10000E+01 volume  0.11734E-01 ppm1      4.330 ppm2      3.764 CV     1
 ASSI { 4295}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 66   and name HN  ))
      3.000     1.100     1.100 peak  4295 spectrum    1 weight  0.10000E+01 volume  0.12626E-02 ppm1      3.764 ppm2      7.601 CV     1
 ASSI { 4296}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 66   and name HN  ))
      2.900     1.100     1.100 peak  4296 spectrum    1 weight  0.10000E+01 volume  0.14196E-02 ppm1      4.330 ppm2      7.601 CV     1
 ASSI { 4297}
   (( segid "    " and resid 65   and name HA2 ))
   (( segid "    " and resid 65   and name HN  ))
      2.600     0.900     0.900 peak  4297 spectrum    1 weight  0.10000E+01 volume  0.28982E-02 ppm1      3.764 ppm2     10.910 CV     1
 ASSI { 4298}
   (( segid "    " and resid 65   and name HA1 ))
   (( segid "    " and resid 65   and name HN  ))
      2.400     0.700     0.700 peak  4298 spectrum    1 weight  0.10000E+01 volume  0.44972E-02 ppm1      4.330 ppm2     10.910 CV     1
 ASSI { 4299}
   (( segid "    " and resid 65   and name HA1 ))
   (  segid "    " and resid 33   and name HG2%)
      3.000     3.000     3.000 peak  4299 spectrum    1 weight  0.10000E+01 volume  0.11725E-02 ppm1      4.330 ppm2      1.217 CV     1
 ASSI { 4300}
   (( segid "    " and resid 65   and name HA2 ))
   (  segid "    " and resid 33   and name HG2%)
      3.100     1.200     1.200 peak  4300 spectrum    1 weight  0.10000E+01 volume  0.11422E-02 ppm1      3.764 ppm2      1.217 CV     1
 ASSI { 4301}
   (( segid "    " and resid 106  and name HA1 ))
   (( segid "    " and resid 106  and name HA2 ))
      2.100     0.600     0.600 peak  4301 spectrum    1 weight  0.10000E+01 volume  0.99646E-02 ppm1      4.330 ppm2      3.653 CV     1
 ASSI { 4303}
   (( segid "    " and resid 106  and name HA2 ))
   (( segid "    " and resid 107  and name HN  ))
      3.400     1.400     1.400 peak  4303 spectrum    1 weight  0.10000E+01 volume  0.62254E-03 ppm1      3.651 ppm2      6.958 CV     1
 ASSI { 4305}
   (( segid "    " and resid 106  and name HA1 ))
   (( segid "    " and resid 107  and name HN  ))
      3.300     1.400     1.400 peak  4305 spectrum    1 weight  0.10000E+01 volume  0.69275E-03 ppm1      4.330 ppm2      6.958 CV     1
 ASSI { 4307}
   (( segid "    " and resid 106  and name HA1 ))
   (( segid "    " and resid 106  and name HN  ))
      2.600     0.900     0.900 peak  4307 spectrum    1 weight  0.10000E+01 volume  0.28436E-02 ppm1      4.330 ppm2     10.877 CV     1
 ASSI { 4308}
   (( segid "    " and resid 106  and name HA2 ))
   (( segid "    " and resid 106  and name HN  ))
      2.700     0.900     0.900 peak  4308 spectrum    1 weight  0.10000E+01 volume  0.25146E-02 ppm1      3.651 ppm2     10.877 CV     1
 ASSI { 4309}
   (( segid "    " and resid 29   and name HA1 ))
   (  segid "    " and resid 19   and name HE% )
      3.200     3.200     2.800 peak  4309 spectrum    1 weight  0.10000E+01 volume  0.85167E-03 ppm1      4.275 ppm2      6.878 CV     1
 ASSI { 4310}
   (( segid "    " and resid 29   and name HA2 ))
   (  segid "    " and resid 19   and name HE% )
      3.100     3.100     2.900 peak  4310 spectrum    1 weight  0.10000E+01 volume  0.97745E-03 ppm1      3.935 ppm2      6.878 CV     1
 ASSI { 4311}
   (( segid "    " and resid 29   and name HA1 ))
   (( segid "    " and resid 30   and name HN  ))
      3.100     1.200     1.200 peak  4311 spectrum    1 weight  0.10000E+01 volume  0.10662E-02 ppm1      4.275 ppm2      8.116 CV     1
 ASSI { 4312}
   (( segid "    " and resid 29   and name HA1 ))
   (( segid "    " and resid 29   and name HN  ))
      2.600     0.900     0.900 peak  4312 spectrum    1 weight  0.10000E+01 volume  0.29216E-02 ppm1      4.276 ppm2      9.693 CV     1
 ASSI { 4313}
   (( segid "    " and resid 29   and name HA2 ))
   (( segid "    " and resid 30   and name HN  ))
      3.100     1.200     1.200 peak  4313 spectrum    1 weight  0.10000E+01 volume  0.10745E-02 ppm1      3.935 ppm2      8.120 CV     1
 ASSI { 4314}
   (( segid "    " and resid 29   and name HA2 ))
   (( segid "    " and resid 29   and name HN  ))
      2.600     0.800     0.800 peak  4314 spectrum    1 weight  0.10000E+01 volume  0.33019E-02 ppm1      3.935 ppm2      9.699 CV     1
 ASSI { 4315}
   (( segid "    " and resid 81   and name HA2 ))
   (( segid "    " and resid 81   and name HA1 ))
      2.000     0.500     0.500 peak  4315 spectrum    1 weight  0.10000E+01 volume  0.14625E-01 ppm1      3.837 ppm2      4.074 CV     1
 ASSI { 4317}
   (( segid "    " and resid 81   and name HA2 ))
   (( segid "    " and resid 81   and name HN  ))
      2.200     0.600     0.600 peak  4317 spectrum    1 weight  0.10000E+01 volume  0.72102E-02 ppm1      3.837 ppm2      8.176 CV     1
 ASSI { 4318}
   (( segid "    " and resid 81   and name HA1 ))
   (( segid "    " and resid 81   and name HN  ))
      2.200     0.600     0.600 peak  4318 spectrum    1 weight  0.10000E+01 volume  0.73906E-02 ppm1      4.068 ppm2      8.182 CV     1
 OR { 4318}
   (( segid "    " and resid 81   and name HA1 ))
   (( segid "    " and resid 82   and name HN  ))
 ASSI { 4321}
   (( segid "    " and resid 81   and name HA1 ))
   (( segid "    " and resid 83   and name HB2 ))
      3.400     1.500     1.500 peak  4321 spectrum    1 weight  0.10000E+01 volume  0.59866E-03 ppm1      4.068 ppm2      2.054 CV     1
 ASSI { 4322}
   (( segid "    " and resid 81   and name HA2 ))
   (( segid "    " and resid 83   and name HB2 ))
      3.500     1.500     1.500 peak  4322 spectrum    1 weight  0.10000E+01 volume  0.52163E-03 ppm1      3.837 ppm2      2.054 CV     1
 ASSI { 4323}
   (( segid "    " and resid 81   and name HA2 ))
   (( segid "    " and resid 83   and name HB3 ))
      3.500     1.500     1.500 peak  4323 spectrum    1 weight  0.10000E+01 volume  0.54113E-03 ppm1      3.837 ppm2      1.944 CV     1
 OR { 4323}
   (( segid "    " and resid 81   and name HA2 ))
   (( segid "    " and resid 82   and name HB3 ))
 OR { 4323}
   (( segid "    " and resid 81   and name HA2 ))
   (( segid "    " and resid 82   and name HB2 ))
 ASSI { 4324}
   (( segid "    " and resid 81   and name HA1 ))
   (( segid "    " and resid 83   and name HB3 ))
      3.500     1.500     1.500 peak  4324 spectrum    1 weight  0.10000E+01 volume  0.49189E-03 ppm1      4.068 ppm2      1.944 CV     1
 OR { 4324}
   (( segid "    " and resid 81   and name HA1 ))
   (( segid "    " and resid 82   and name HB3 ))
 ASSI { 4326}
   (( segid "    " and resid 81   and name HA1 ))
   (( segid "    " and resid 82   and name HG3 ))
      3.500     1.600     1.600 peak  4326 spectrum    1 weight  0.10000E+01 volume  0.48653E-03 ppm1      4.068 ppm2      2.285 CV     1
 OR { 4326}
   (( segid "    " and resid 81   and name HA1 ))
   (( segid "    " and resid 11   and name HB3 ))
 OR { 4326}
   (( segid "    " and resid 81   and name HA1 ))
   (( segid "    " and resid 82   and name HG2 ))
 ASSI { 4327}
   (( segid "    " and resid 81   and name HA1 ))
   (( segid "    " and resid 80   and name HB3 ))
      3.600     1.600     1.600 peak  4327 spectrum    1 weight  0.10000E+01 volume  0.44656E-03 ppm1      4.068 ppm2      1.483 CV     1
 ASSI { 4329}
   (( segid "    " and resid 81   and name HA1 ))
   (  segid "    " and resid 80   and name HD1%)
      3.500     3.500     2.500 peak  4329 spectrum    1 weight  0.10000E+01 volume  0.51188E-03 ppm1      4.068 ppm2      0.734 CV     1
 OR { 4329}
   (( segid "    " and resid 81   and name HA1 ))
   (  segid "    " and resid 45   and name HG2%)
 OR { 4329}
   (( segid "    " and resid 81   and name HA1 ))
   (  segid "    " and resid 15   and name HD1%)
 ASSI { 4330}
   (( segid "    " and resid 81   and name HA2 ))
   (  segid "    " and resid 80   and name HD1%)
      3.600     1.600     1.600 peak  4330 spectrum    1 weight  0.10000E+01 volume  0.44509E-03 ppm1      3.837 ppm2      0.734 CV     1
 OR { 4330}
   (( segid "    " and resid 81   and name HA2 ))
   (  segid "    " and resid 45   and name HG2%)
 OR { 4330}
   (( segid "    " and resid 81   and name HA2 ))
   (  segid "    " and resid 15   and name HD1%)
 ASSI { 4331}
   (( segid "    " and resid 66   and name HA  ))
   (  segid "    " and resid 33   and name HG2%)
      2.600     0.900     0.900 peak  4331 spectrum    1 weight  0.10000E+01 volume  0.27690E-02 ppm1      5.400 ppm2      1.216 CV     1
 ASSI { 4332}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 32   and name HA  ))
      2.500     0.800     0.800 peak  4332 spectrum    1 weight  0.10000E+01 volume  0.38381E-02 ppm1      5.400 ppm2      4.886 CV     1
 ASSI { 4333}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 66   and name HN  ))
      2.900     1.000     1.000 peak  4333 spectrum    1 weight  0.10000E+01 volume  0.16444E-02 ppm1      5.400 ppm2      7.604 CV     1
 ASSI { 4334}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 33   and name HN  ))
      2.600     0.900     0.900 peak  4334 spectrum    1 weight  0.10000E+01 volume  0.27885E-02 ppm1      5.400 ppm2      8.557 CV     1
 ASSI { 4335}
   (( segid "    " and resid 66   and name HA  ))
   (( segid "    " and resid 67   and name HN  ))
      2.400     0.700     0.700 peak  4335 spectrum    1 weight  0.10000E+01 volume  0.55234E-02 ppm1      5.400 ppm2      8.784 CV     1
 ASSI { 4336}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 146  and name HN  ))
      2.900     1.000     1.000 peak  4336 spectrum    1 weight  0.10000E+01 volume  0.16585E-02 ppm1      2.762 ppm2      8.493 CV     1
 ASSI { 4337}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 146  and name HN  ))
      2.800     1.000     1.000 peak  4337 spectrum    1 weight  0.10000E+01 volume  0.17638E-02 ppm1      3.350 ppm2      8.484 CV     1
 ASSI { 4338}
   (( segid "    " and resid 145  and name HB2 ))
   (( segid "    " and resid 145  and name HN  ))
      3.400     1.400     1.400 peak  4338 spectrum    1 weight  0.10000E+01 volume  0.61182E-03 ppm1      3.350 ppm2      8.835 CV     1
 ASSI { 4339}
   (( segid "    " and resid 145  and name HB3 ))
   (( segid "    " and resid 145  and name HN  ))
      3.300     1.300     1.300 peak  4339 spectrum    1 weight  0.10000E+01 volume  0.78781E-03 ppm1      2.762 ppm2      8.836 CV     1
 ASSI { 4340}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 107  and name HA  ))
      2.700     0.900     0.900 peak  4340 spectrum    1 weight  0.10000E+01 volume  0.22654E-02 ppm1      5.279 ppm2      5.405 CV     1
 ASSI { 4341}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 146  and name HN  ))
      2.700     0.900     0.900 peak  4341 spectrum    1 weight  0.10000E+01 volume  0.24166E-02 ppm1      5.279 ppm2      8.484 CV     1
 ASSI { 4342}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 145  and name HN  ))
      3.100     1.200     1.200 peak  4342 spectrum    1 weight  0.10000E+01 volume  0.10150E-02 ppm1      5.279 ppm2      8.837 CV     1
 ASSI { 4343}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 108  and name HN  ))
      3.300     1.300     1.300 peak  4343 spectrum    1 weight  0.10000E+01 volume  0.79073E-03 ppm1      5.279 ppm2      9.017 CV     1
 ASSI { 4344}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 107  and name HD% )
      3.500     1.500     1.500 peak  4344 spectrum    1 weight  0.10000E+01 volume  0.54649E-03 ppm1      5.279 ppm2      6.671 CV     1
 ASSI { 4345}
   (( segid "    " and resid 145  and name HA  ))
   (  segid "    " and resid 97   and name HE% )
      3.300     1.300     1.300 peak  4345 spectrum    1 weight  0.10000E+01 volume  0.75661E-03 ppm1      5.279 ppm2      6.955 CV     1
 ASSI { 4346}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 97   and name HZ  ))
      3.000     1.100     1.100 peak  4346 spectrum    1 weight  0.10000E+01 volume  0.12080E-02 ppm1      5.279 ppm2      7.195 CV     1
 ASSI { 4347}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 149  and name HB3 ))
      3.000     1.100     1.100 peak  4347 spectrum    1 weight  0.10000E+01 volume  0.13236E-02 ppm1      5.279 ppm2      3.093 CV     1
 OR { 4347}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 149  and name HB2 ))
 ASSI { 4348}
   (( segid "    " and resid 145  and name HA  ))
   (( segid "    " and resid 146  and name HB3 ))
      3.400     3.400     2.600 peak  4348 spectrum    1 weight  0.10000E+01 volume  0.57233E-03 ppm1      5.279 ppm2      2.498 CV     1
 ASSI { 4355}
   (( segid "    " and resid 2    and name HA2 ))
   (  segid "    " and resid 77   and name HB% )
      3.000     1.100     1.100 peak  4355 spectrum    1 weight  0.10000E+01 volume  0.12373E-02 ppm1      3.683 ppm2      1.254 CV     1
 ASSI { 4356}
   (( segid "    " and resid 2    and name HA2 ))
   (  segid "    " and resid 74   and name HG2%)
      3.100     1.200     1.200 peak  4356 spectrum    1 weight  0.10000E+01 volume  0.11188E-02 ppm1      3.683 ppm2      0.975 CV     1
 ASSI { 4357}
   (( segid "    " and resid 2    and name HA1 ))
   (  segid "    " and resid 77   and name HB% )
      3.100     1.200     1.200 peak  4357 spectrum    1 weight  0.10000E+01 volume  0.97209E-03 ppm1      3.973 ppm2      1.254 CV     1
 ASSI { 4358}
   (( segid "    " and resid 2    and name HA1 ))
   (  segid "    " and resid 74   and name HG2%)
      2.900     1.100     1.100 peak  4358 spectrum    1 weight  0.10000E+01 volume  0.15527E-02 ppm1      3.973 ppm2      0.975 CV     1
 OR { 4358}
   (( segid "    " and resid 2    and name HA1 ))
   (( segid "    " and resid 78   and name HG2 ))
 ASSI { 4359}
   (( segid "    " and resid 76   and name HA2 ))
   (( segid "    " and resid 76   and name HA1 ))
      2.200     0.600     0.600 peak  4359 spectrum    1 weight  0.10000E+01 volume  0.93162E-02 ppm1      3.203 ppm2      3.277 CV     1
 ASSI { 4361}
   (( segid "    " and resid 76   and name HA2 ))
   (( segid "    " and resid 80   and name HG  ))
      3.600     1.700     1.700 peak  4361 spectrum    1 weight  0.10000E+01 volume  0.39878E-03 ppm1      3.203 ppm2      1.775 CV     1
 ASSI { 4362}
   (( segid "    " and resid 76   and name HA1 ))
   (( segid "    " and resid 80   and name HG  ))
      3.500     1.500     1.500 peak  4362 spectrum    1 weight  0.10000E+01 volume  0.52163E-03 ppm1      3.277 ppm2      1.775 CV     1
 ASSI { 4363}
   (( segid "    " and resid 76   and name HA2 ))
   (( segid "    " and resid 75   and name HB  ))
      3.500     1.500     1.500 peak  4363 spectrum    1 weight  0.10000E+01 volume  0.54259E-03 ppm1      3.203 ppm2      1.549 CV     1
 OR { 4363}
   (( segid "    " and resid 76   and name HA2 ))
   (( segid "    " and resid 78   and name HG3 ))
 ASSI { 4364}
   (( segid "    " and resid 76   and name HA1 ))
   (( segid "    " and resid 75   and name HB  ))
      3.400     1.400     1.400 peak  4364 spectrum    1 weight  0.10000E+01 volume  0.63132E-03 ppm1      3.277 ppm2      1.549 CV     1
 OR { 4364}
   (( segid "    " and resid 76   and name HA1 ))
   (( segid "    " and resid 78   and name HG3 ))
 ASSI { 4365}
   (( segid "    " and resid 76   and name HA2 ))
   (  segid "    " and resid 15   and name HD2%)
      2.500     0.800     0.800 peak  4365 spectrum    1 weight  0.10000E+01 volume  0.42150E-02 ppm1      3.203 ppm2      0.740 CV     1
 OR { 4365}
   (( segid "    " and resid 76   and name HA2 ))
   (  segid "    " and resid 15   and name HD1%)
 ASSI { 4366}
   (( segid "    " and resid 76   and name HA1 ))
   (  segid "    " and resid 15   and name HD2%)
      2.500     0.800     0.800 peak  4366 spectrum    1 weight  0.10000E+01 volume  0.42759E-02 ppm1      3.277 ppm2      0.740 CV     1
 ASSI { 4367}
   (( segid "    " and resid 76   and name HA1 ))
   (  segid "    " and resid 80   and name HD2%)
      3.400     1.400     1.400 peak  4367 spectrum    1 weight  0.10000E+01 volume  0.64107E-03 ppm1      3.277 ppm2      0.937 CV     1
 ASSI { 4368}
   (( segid "    " and resid 76   and name HA2 ))
   (  segid "    " and resid 80   and name HD2%)
      3.400     1.400     1.400 peak  4368 spectrum    1 weight  0.10000E+01 volume  0.60597E-03 ppm1      3.203 ppm2      0.937 CV     1
 ASSI { 4369}
   (( segid "    " and resid 76   and name HA1 ))
   (( segid "    " and resid 79   and name HN  ))
      3.500     1.500     1.500 peak  4369 spectrum    1 weight  0.10000E+01 volume  0.52894E-03 ppm1      3.277 ppm2      7.026 CV     1
 ASSI { 4370}
   (( segid "    " and resid 76   and name HA2 ))
   (  segid "    " and resid 72   and name HE% )
      3.700     1.700     1.700 peak  4370 spectrum    1 weight  0.10000E+01 volume  0.35442E-03 ppm1      3.203 ppm2      7.026 CV     1
 OR { 4370}
   (( segid "    " and resid 76   and name HA2 ))
   (( segid "    " and resid 79   and name HN  ))
 ASSI { 4371}
   (( segid "    " and resid 76   and name HA1 ))
   (  segid "    " and resid 79   and name HD% )
      3.500     1.500     1.500 peak  4371 spectrum    1 weight  0.10000E+01 volume  0.50847E-03 ppm1      3.277 ppm2      7.217 CV     1
 ASSI { 4372}
   (( segid "    " and resid 76   and name HA2 ))
   (  segid "    " and resid 79   and name HD% )
      3.500     1.500     1.500 peak  4372 spectrum    1 weight  0.10000E+01 volume  0.49141E-03 ppm1      3.203 ppm2      7.218 CV     1
 OR { 4372}
   (( segid "    " and resid 76   and name HA2 ))
   (( segid "    " and resid 75   and name HN  ))
 ASSI { 4373}
   (( segid "    " and resid 76   and name HA1 ))
   (( segid "    " and resid 77   and name HN  ))
      3.100     1.200     1.200 peak  4373 spectrum    1 weight  0.10000E+01 volume  0.10437E-02 ppm1      3.277 ppm2      8.243 CV     1
 ASSI { 4374}
   (( segid "    " and resid 76   and name HA1 ))
   (( segid "    " and resid 76   and name HN  ))
      2.600     0.900     0.900 peak  4374 spectrum    1 weight  0.10000E+01 volume  0.28119E-02 ppm1      3.277 ppm2      8.498 CV     1
 ASSI { 4375}
   (( segid "    " and resid 76   and name HA2 ))
   (( segid "    " and resid 77   and name HN  ))
      3.100     1.200     1.200 peak  4375 spectrum    1 weight  0.10000E+01 volume  0.11286E-02 ppm1      3.203 ppm2      8.243 CV     1
 ASSI { 4376}
   (( segid "    " and resid 76   and name HA2 ))
   (( segid "    " and resid 76   and name HN  ))
      2.700     0.900     0.900 peak  4376 spectrum    1 weight  0.10000E+01 volume  0.26944E-02 ppm1      3.203 ppm2      8.498 CV     1
 ASSI { 4377}
   (( segid "    " and resid 104  and name HA2 ))
   (( segid "    " and resid 104  and name HA1 ))
      2.000     0.500     0.500 peak  4377 spectrum    1 weight  0.10000E+01 volume  0.14001E-01 ppm1      3.667 ppm2      3.813 CV     1
 ASSI { 4379}
   (( segid "    " and resid 104  and name HA2 ))
   (( segid "    " and resid 104  and name HN  ))
      2.500     0.800     0.800 peak  4379 spectrum    1 weight  0.10000E+01 volume  0.37275E-02 ppm1      3.667 ppm2      7.680 CV     1
 ASSI { 4380}
   (( segid "    " and resid 104  and name HA1 ))
   (( segid "    " and resid 104  and name HN  ))
      2.500     0.800     0.800 peak  4380 spectrum    1 weight  0.10000E+01 volume  0.35724E-02 ppm1      3.812 ppm2      7.680 CV     1
 ASSI { 4381}
   (( segid "    " and resid 104  and name HA2 ))
   (( segid "    " and resid 105  and name HN  ))
      3.000     1.200     1.200 peak  4381 spectrum    1 weight  0.10000E+01 volume  0.11905E-02 ppm1      3.667 ppm2      9.811 CV     1
 ASSI { 4382}
   (( segid "    " and resid 104  and name HA1 ))
   (( segid "    " and resid 105  and name HN  ))
      3.100     1.200     1.200 peak  4382 spectrum    1 weight  0.10000E+01 volume  0.11188E-02 ppm1      3.812 ppm2      9.811 CV     1
 ASSI { 4383}
   (( segid "    " and resid 104  and name HA1 ))
   (( segid "    " and resid 106  and name HN  ))
      3.400     1.500     1.500 peak  4383 spectrum    1 weight  0.10000E+01 volume  0.56892E-03 ppm1      3.812 ppm2     10.861 CV     1
 ASSI { 4384}
   (( segid "    " and resid 104  and name HA2 ))
   (( segid "    " and resid 106  and name HN  ))
      3.600     1.600     1.600 peak  4384 spectrum    1 weight  0.10000E+01 volume  0.40804E-03 ppm1      3.667 ppm2     10.861 CV     1
 ASSI { 4385}
   (( segid "    " and resid 37   and name HA1 ))
   (( segid "    " and resid 37   and name HA2 ))
      2.200     0.600     0.600 peak  4385 spectrum    1 weight  0.10000E+01 volume  0.87410E-02 ppm1      3.870 ppm2      3.659 CV     1
 ASSI { 4387}
   (( segid "    " and resid 37   and name HA2 ))
   (( segid "    " and resid 38   and name HN  ))
      3.000     1.100     1.100 peak  4387 spectrum    1 weight  0.10000E+01 volume  0.12982E-02 ppm1      3.655 ppm2      7.321 CV     1
 ASSI { 4388}
   (( segid "    " and resid 37   and name HA1 ))
   (( segid "    " and resid 38   and name HN  ))
      2.900     1.100     1.100 peak  4388 spectrum    1 weight  0.10000E+01 volume  0.14411E-02 ppm1      3.870 ppm2      7.327 CV     1
 ASSI { 4389}
   (( segid "    " and resid 37   and name HA1 ))
   (( segid "    " and resid 37   and name HN  ))
      2.500     0.800     0.800 peak  4389 spectrum    1 weight  0.10000E+01 volume  0.34038E-02 ppm1      3.870 ppm2      8.768 CV     1
 ASSI { 4390}
   (( segid "    " and resid 37   and name HA2 ))
   (( segid "    " and resid 37   and name HN  ))
      2.600     0.800     0.800 peak  4390 spectrum    1 weight  0.10000E+01 volume  0.30708E-02 ppm1      3.655 ppm2      8.772 CV     1
 ASSI { 4391}
   (( segid "    " and resid 37   and name HA2 ))
   (( segid "    " and resid 52   and name HB  ))
      3.500     1.500     1.500 peak  4391 spectrum    1 weight  0.10000E+01 volume  0.51432E-03 ppm1      3.655 ppm2      1.974 CV     1
 ASSI { 4392}
   (( segid "    " and resid 37   and name HA2 ))
   (( segid "    " and resid 40   and name HB2 ))
      3.100     1.200     1.200 peak  4392 spectrum    1 weight  0.10000E+01 volume  0.10233E-02 ppm1      3.655 ppm2      1.805 CV     1
 OR { 4392}
   (( segid "    " and resid 37   and name HA2 ))
   (( segid "    " and resid 36   and name HB  ))
 ASSI { 4393}
   (( segid "    " and resid 37   and name HA2 ))
   (( segid "    " and resid 52   and name HG12))
      3.200     1.300     1.300 peak  4393 spectrum    1 weight  0.10000E+01 volume  0.85265E-03 ppm1      3.655 ppm2      1.463 CV     1
 ASSI { 4394}
   (( segid "    " and resid 140  and name HA2 ))
   (( segid "    " and resid 137  and name HB2 ))
      3.400     1.400     1.400 peak  4394 spectrum    1 weight  0.10000E+01 volume  0.64205E-03 ppm1      3.870 ppm2      1.974 CV     1
 OR { 4394}
   (( segid "    " and resid 37   and name HA1 ))
   (( segid "    " and resid 52   and name HB  ))
 OR { 4394}
   (( segid "    " and resid 37   and name HA1 ))
   (( segid "    " and resid 40   and name HG  ))
 OR { 4394}
   (( segid "    " and resid 37   and name HA1 ))
   (( segid "    " and resid 46   and name HB3 ))
 ASSI { 4395}
   (( segid "    " and resid 37   and name HA1 ))
   (( segid "    " and resid 40   and name HB2 ))
      3.100     1.200     1.200 peak  4395 spectrum    1 weight  0.10000E+01 volume  0.11354E-02 ppm1      3.870 ppm2      1.805 CV     1
 ASSI { 4396}
   (( segid "    " and resid 37   and name HA1 ))
   (( segid "    " and resid 52   and name HG12))
      3.300     1.400     1.400 peak  4396 spectrum    1 weight  0.10000E+01 volume  0.70786E-03 ppm1      3.870 ppm2      1.463 CV     1
 OR { 4396}
   (( segid "    " and resid 37   and name HA1 ))
   (( segid "    " and resid 40   and name HB3 ))
 ASSI { 4397}
   (( segid "    " and resid 37   and name HA2 ))
   (  segid "    " and resid 36   and name HG2%)
      2.900     2.900     3.100 peak  4397 spectrum    1 weight  0.10000E+01 volume  0.16307E-02 ppm1      3.655 ppm2      0.904 CV     1
 ASSI { 4398}
   (( segid "    " and resid 37   and name HA2 ))
   (  segid "    " and resid 52   and name HD1%)
      2.700     0.900     0.900 peak  4398 spectrum    1 weight  0.10000E+01 volume  0.24439E-02 ppm1      3.655 ppm2      0.698 CV     1
 ASSI { 4401}
   (( segid "    " and resid 37   and name HA1 ))
   (  segid "    " and resid 52   and name HD1%)
      2.700     0.900     0.900 peak  4401 spectrum    1 weight  0.10000E+01 volume  0.22874E-02 ppm1      3.870 ppm2      0.698 CV     1
 ASSI { 4402}
   (( segid "    " and resid 37   and name HA1 ))
   (  segid "    " and resid 40   and name HD2%)
      3.100     1.200     1.200 peak  4402 spectrum    1 weight  0.10000E+01 volume  0.11076E-02 ppm1      3.870 ppm2      0.542 CV     1
 ASSI { 4405}
   (( segid "    " and resid 63   and name HA1 ))
   (( segid "    " and resid 63   and name HN  ))
      2.400     0.700     0.700 peak  4405 spectrum    1 weight  0.10000E+01 volume  0.47634E-02 ppm1      3.832 ppm2      7.883 CV     1
 OR { 4405}
   (( segid "    " and resid 63   and name HA2 ))
   (( segid "    " and resid 63   and name HN  ))
 ASSI { 4406}
   (( segid "    " and resid 63   and name HA1 ))
   (( segid "    " and resid 65   and name HN  ))
      3.200     1.300     1.300 peak  4406 spectrum    1 weight  0.10000E+01 volume  0.83900E-03 ppm1      3.832 ppm2     10.920 CV     1
 ASSI { 4407}
   (( segid "    " and resid 63   and name HA1 ))
   (( segid "    " and resid 64   and name HN  ))
      2.800     1.000     1.000 peak  4407 spectrum    1 weight  0.10000E+01 volume  0.17667E-02 ppm1      3.832 ppm2     10.376 CV     1
 OR { 4407}
   (( segid "    " and resid 63   and name HA2 ))
   (( segid "    " and resid 64   and name HN  ))
 ASSI { 4408}
   (( segid "    " and resid 63   and name HA1 ))
   (( segid "    " and resid 62   and name HB3 ))
      3.200     1.300     1.300 peak  4408 spectrum    1 weight  0.10000E+01 volume  0.90530E-03 ppm1      3.832 ppm2      3.011 CV     1
 OR { 4408}
   (( segid "    " and resid 63   and name HA1 ))
   (( segid "    " and resid 64   and name HB2 ))
 OR { 4408}
   (( segid "    " and resid 63   and name HA2 ))
   (( segid "    " and resid 62   and name HB3 ))
 ASSI { 4409}
   (( segid "    " and resid 140  and name HA2 ))
   (( segid "    " and resid 140  and name HN  ))
      2.300     0.700     0.700 peak  4409 spectrum    1 weight  0.10000E+01 volume  0.60646E-02 ppm1      3.830 ppm2      8.018 CV     1
 OR { 4409}
   (( segid "    " and resid 140  and name HA1 ))
   (( segid "    " and resid 140  and name HN  ))
 ASSI { 4410}
   (( segid "    " and resid 140  and name HA2 ))
   (( segid "    " and resid 141  and name HN  ))
      3.000     1.100     1.100 peak  4410 spectrum    1 weight  0.10000E+01 volume  0.14138E-02 ppm1      3.830 ppm2      8.429 CV     1
 OR { 4410}
   (( segid "    " and resid 140  and name HA1 ))
   (( segid "    " and resid 141  and name HN  ))
 ASSI { 4411}
   (( segid "    " and resid 151  and name HA2 ))
   (( segid "    " and resid 151  and name HA1 ))
      2.200     0.600     0.600 peak  4411 spectrum    1 weight  0.10000E+01 volume  0.81998E-02 ppm1      3.762 ppm2      3.934 CV     1
 ASSI { 4413}
   (( segid "    " and resid 151  and name HA2 ))
   (( segid "    " and resid 152  and name HN  ))
      3.200     1.300     1.300 peak  4413 spectrum    1 weight  0.10000E+01 volume  0.86679E-03 ppm1      3.762 ppm2      7.124 CV     1
 ASSI { 4414}
   (( segid "    " and resid 151  and name HA1 ))
   (( segid "    " and resid 152  and name HN  ))
      3.100     1.200     1.200 peak  4414 spectrum    1 weight  0.10000E+01 volume  0.10481E-02 ppm1      3.933 ppm2      7.124 CV     1
 ASSI { 4415}
   (( segid "    " and resid 151  and name HA1 ))
   (( segid "    " and resid 151  and name HN  ))
      2.600     0.800     0.800 peak  4415 spectrum    1 weight  0.10000E+01 volume  0.33058E-02 ppm1      3.933 ppm2      7.832 CV     1
 ASSI { 4416}
   (( segid "    " and resid 151  and name HA2 ))
   (( segid "    " and resid 151  and name HN  ))
      2.600     0.900     0.900 peak  4416 spectrum    1 weight  0.10000E+01 volume  0.28041E-02 ppm1      3.762 ppm2      7.839 CV     1
 ASSI { 4417}
   (( segid "    " and resid 44   and name HA1 ))
   (( segid "    " and resid 44   and name HA2 ))
      1.900     0.400     0.400 peak  4417 spectrum    1 weight  0.10000E+01 volume  0.20397E-01 ppm1      4.171 ppm2      3.893 CV     1
 ASSI { 4419}
   (( segid "    " and resid 44   and name HA2 ))
   (( segid "    " and resid 44   and name HN  ))
      2.400     0.700     0.700 peak  4419 spectrum    1 weight  0.10000E+01 volume  0.53041E-02 ppm1      3.891 ppm2      7.973 CV     1
 ASSI { 4420}
   (( segid "    " and resid 44   and name HA2 ))
   (( segid "    " and resid 45   and name HN  ))
      2.900     1.000     1.000 peak  4420 spectrum    1 weight  0.10000E+01 volume  0.17111E-02 ppm1      3.891 ppm2      8.098 CV     1
 ASSI { 4421}
   (( segid "    " and resid 44   and name HA1 ))
   (( segid "    " and resid 44   and name HN  ))
      2.400     0.700     0.700 peak  4421 spectrum    1 weight  0.10000E+01 volume  0.50311E-02 ppm1      4.171 ppm2      7.978 CV     1
 ASSI { 4423}
   (( segid "    " and resid 27   and name HA2 ))
   (( segid "    " and resid 27   and name HN  ))
      2.500     0.800     0.800 peak  4423 spectrum    1 weight  0.10000E+01 volume  0.35890E-02 ppm1      3.852 ppm2      8.613 CV     1
 ASSI { 4424}
   (( segid "    " and resid 27   and name HA1 ))
   (( segid "    " and resid 27   and name HN  ))
      2.500     0.800     0.800 peak  4424 spectrum    1 weight  0.10000E+01 volume  0.36168E-02 ppm1      4.163 ppm2      8.621 CV     1
 ASSI { 4426}
   (( segid "    " and resid 155  and name HA1 ))
   (( segid "    " and resid 155  and name HN  ))
      2.400     0.700     0.700 peak  4426 spectrum    1 weight  0.10000E+01 volume  0.47688E-02 ppm1      4.028 ppm2      7.862 CV     1
 OR { 4426}
   (( segid "    " and resid 155  and name HA2 ))
   (( segid "    " and resid 155  and name HN  ))
 ASSI { 4429}
   (( segid "    " and resid 156  and name HA2 ))
   (( segid "    " and resid 156  and name HN  ))
      2.500     0.800     0.800 peak  4429 spectrum    1 weight  0.10000E+01 volume  0.39269E-02 ppm1      3.991 ppm2      8.314 CV     1
 OR { 4429}
   (( segid "    " and resid 156  and name HA1 ))
   (( segid "    " and resid 156  and name HN  ))
 OR { 4429}
   (( segid "    " and resid 156  and name HA1 ))
   (( segid "    " and resid 157  and name HN  ))
 OR { 4429}
   (( segid "    " and resid 155  and name HA1 ))
   (( segid "    " and resid 156  and name HN  ))
 OR { 4429}
   (( segid "    " and resid 156  and name HA2 ))
   (( segid "    " and resid 157  and name HN  ))
 ASSI { 4432}
   (( segid "    " and resid 61   and name HD2 ))
   (( segid "    " and resid 61   and name HD3 ))
      2.200     0.600     0.600 peak  4432 spectrum    1 weight  0.10000E+01 volume  0.89945E-02 ppm1      3.606 ppm2      3.128 CV     1
 ASSI { 4434}
   (( segid "    " and resid 61   and name HD2 ))
   (( segid "    " and resid 61   and name HB2 ))
      3.000     1.100     1.100 peak  4434 spectrum    1 weight  0.10000E+01 volume  0.13177E-02 ppm1      3.606 ppm2      2.187 CV     1
 ASSI { 4435}
   (( segid "    " and resid 61   and name HD3 ))
   (( segid "    " and resid 61   and name HB2 ))
      3.100     1.200     1.200 peak  4435 spectrum    1 weight  0.10000E+01 volume  0.11354E-02 ppm1      3.126 ppm2      2.187 CV     1
 ASSI { 4436}
   (( segid "    " and resid 61   and name HD3 ))
   (( segid "    " and resid 61   and name HB3 ))
      2.600     2.600     3.400 peak  4436 spectrum    1 weight  0.10000E+01 volume  0.27534E-02 ppm1      3.126 ppm2      1.776 CV     1
 ASSI { 4437}
   (( segid "    " and resid 61   and name HD3 ))
   (( segid "    " and resid 61   and name HG3 ))
      2.600     0.800     0.800 peak  4437 spectrum    1 weight  0.10000E+01 volume  0.33331E-02 ppm1      3.126 ppm2      1.328 CV     1
 OR { 4437}
   (( segid "    " and resid 61   and name HD3 ))
   (( segid "    " and resid 61   and name HG2 ))
 ASSI { 4438}
   (( segid "    " and resid 61   and name HD2 ))
   (( segid "    " and resid 61   and name HB3 ))
      2.600     0.800     0.800 peak  4438 spectrum    1 weight  0.10000E+01 volume  0.30864E-02 ppm1      3.606 ppm2      1.776 CV     1
 ASSI { 4439}
   (( segid "    " and resid 61   and name HD2 ))
   (( segid "    " and resid 61   and name HG2 ))
      2.500     0.800     0.800 peak  4439 spectrum    1 weight  0.10000E+01 volume  0.39766E-02 ppm1      3.606 ppm2      1.328 CV     1
 ASSI { 4441}
   (( segid "    " and resid 61   and name HD2 ))
   (( segid "    " and resid 59   and name HA  ))
      3.200     1.300     1.300 peak  4441 spectrum    1 weight  0.10000E+01 volume  0.85411E-03 ppm1      3.606 ppm2      4.540 CV     1
 ASSI { 4443}
   (( segid "    " and resid 61   and name HD3 ))
   (( segid "    " and resid 59   and name HA  ))
      3.100     1.200     1.200 peak  4443 spectrum    1 weight  0.10000E+01 volume  0.98427E-03 ppm1      3.126 ppm2      4.545 CV     1
 ASSI { 4444}
   (( segid "    " and resid 61   and name HD3 ))
   (( segid "    " and resid 60   and name HA  ))
      2.600     0.900     0.900 peak  4444 spectrum    1 weight  0.10000E+01 volume  0.29060E-02 ppm1      3.126 ppm2      5.418 CV     1
 ASSI { 4445}
   (( segid "    " and resid 61   and name HD2 ))
   (( segid "    " and resid 60   and name HA  ))
      2.400     0.700     0.700 peak  4445 spectrum    1 weight  0.10000E+01 volume  0.43812E-02 ppm1      3.606 ppm2      5.420 CV     1
 ASSI { 4446}
   (( segid "    " and resid 61   and name HD2 ))
   (  segid "    " and resid 62   and name HD% )
      3.700     1.700     1.700 peak  4446 spectrum    1 weight  0.10000E+01 volume  0.35003E-03 ppm1      3.606 ppm2      7.333 CV     1
 ASSI { 4447}
   (( segid "    " and resid 61   and name HD3 ))
   (  segid "    " and resid 62   and name HD% )
      3.700     1.800     1.800 peak  4447 spectrum    1 weight  0.10000E+01 volume  0.33687E-03 ppm1      3.126 ppm2      7.333 CV     1
 ASSI { 4448}
   (( segid "    " and resid 61   and name HD2 ))
   (( segid "    " and resid 62   and name HN  ))
      2.900     1.100     1.100 peak  4448 spectrum    1 weight  0.10000E+01 volume  0.14411E-02 ppm1      3.606 ppm2      8.806 CV     1
 ASSI { 4449}
   (( segid "    " and resid 61   and name HD3 ))
   (( segid "    " and resid 62   and name HN  ))
      3.200     1.200     1.200 peak  4449 spectrum    1 weight  0.10000E+01 volume  0.95649E-03 ppm1      3.126 ppm2      8.806 CV     1
 ASSI { 4452}
   (( segid "    " and resid 25   and name HD3 ))
   (( segid "    " and resid 25   and name HD2 ))
      1.900     0.500     0.500 peak  4452 spectrum    1 weight  0.10000E+01 volume  0.18213E-01 ppm1      3.579 ppm2      3.508 CV     1
 ASSI { 4459}
   (( segid "    " and resid 25   and name HD2 ))
   (  segid "    " and resid 24   and name HG2%)
      3.400     1.400     1.400 peak  4459 spectrum    1 weight  0.10000E+01 volume  0.63034E-03 ppm1      3.506 ppm2      1.194 CV     1
 ASSI { 4463}
   (( segid "    " and resid 25   and name HD3 ))
   (  segid "    " and resid 24   and name HG2%)
      3.500     1.500     1.500 peak  4463 spectrum    1 weight  0.10000E+01 volume  0.54747E-03 ppm1      3.579 ppm2      1.194 CV     1
 ASSI { 4464}
   (( segid "    " and resid 25   and name HD3 ))
   (( segid "    " and resid 25   and name HA  ))
      3.700     1.700     1.700 peak  4464 spectrum    1 weight  0.10000E+01 volume  0.38074E-03 ppm1      3.579 ppm2      4.913 CV     1
 ASSI { 4465}
   (( segid "    " and resid 25   and name HD2 ))
   (( segid "    " and resid 25   and name HA  ))
      3.300     1.400     1.400 peak  4465 spectrum    1 weight  0.10000E+01 volume  0.66545E-03 ppm1      3.506 ppm2      4.918 CV     1
 ASSI { 4466}
   (( segid "    " and resid 25   and name HD2 ))
   (( segid "    " and resid 28   and name HB3 ))
      2.800     1.000     1.000 peak  4466 spectrum    1 weight  0.10000E+01 volume  0.18886E-02 ppm1      3.506 ppm2      3.772 CV     1
 ASSI { 4467}
   (( segid "    " and resid 25   and name HD2 ))
   (( segid "    " and resid 28   and name HB2 ))
      3.000     1.100     1.100 peak  4467 spectrum    1 weight  0.10000E+01 volume  0.13938E-02 ppm1      3.506 ppm2      3.962 CV     1
 ASSI { 4468}
   (( segid "    " and resid 25   and name HD2 ))
   (( segid "    " and resid 28   and name HA  ))
      3.400     1.400     1.400 peak  4468 spectrum    1 weight  0.10000E+01 volume  0.63619E-03 ppm1      3.506 ppm2      4.147 CV     1
 ASSI { 4469}
   (( segid "    " and resid 25   and name HD2 ))
   (( segid "    " and resid 24   and name HA  ))
      3.100     1.200     1.200 peak  4469 spectrum    1 weight  0.10000E+01 volume  0.97891E-03 ppm1      3.506 ppm2      4.543 CV     1
 ASSI { 4470}
   (( segid "    " and resid 25   and name HD3 ))
   (( segid "    " and resid 28   and name HB3 ))
      2.800     1.000     1.000 peak  4470 spectrum    1 weight  0.10000E+01 volume  0.20660E-02 ppm1      3.579 ppm2      3.772 CV     1
 ASSI { 4471}
   (( segid "    " and resid 25   and name HD3 ))
   (( segid "    " and resid 28   and name HB2 ))
      2.900     1.100     1.100 peak  4471 spectrum    1 weight  0.10000E+01 volume  0.14742E-02 ppm1      3.579 ppm2      3.964 CV     1
 ASSI { 4472}
   (( segid "    " and resid 25   and name HD3 ))
   (( segid "    " and resid 28   and name HA  ))
      3.400     1.500     1.500 peak  4472 spectrum    1 weight  0.10000E+01 volume  0.58159E-03 ppm1      3.579 ppm2      4.149 CV     1
 ASSI { 4473}
   (( segid "    " and resid 25   and name HD3 ))
   (( segid "    " and resid 24   and name HA  ))
      3.100     1.200     1.200 peak  4473 spectrum    1 weight  0.10000E+01 volume  0.99549E-03 ppm1      3.579 ppm2      4.543 CV     1
 ASSI { 4476}
   (( segid "    " and resid 86   and name HD3 ))
   (( segid "    " and resid 86   and name HD2 ))
      1.800     0.400     0.400 peak  4476 spectrum    1 weight  0.10000E+01 volume  0.27520E-01 ppm1      3.943 ppm2      3.896 CV     1
 ASSI { 4480}
   (( segid "    " and resid 86   and name HD3 ))
   (( segid "    " and resid 85   and name HB2 ))
      3.100     1.200     1.200 peak  4480 spectrum    1 weight  0.10000E+01 volume  0.10330E-02 ppm1      3.943 ppm2      2.962 CV     1
 ASSI { 4481}
   (( segid "    " and resid 86   and name HD3 ))
   (( segid "    " and resid 85   and name HB3 ))
      3.000     3.000     3.000 peak  4481 spectrum    1 weight  0.10000E+01 volume  0.13528E-02 ppm1      3.943 ppm2      2.869 CV     1
 ASSI { 4482}
   (( segid "    " and resid 86   and name HD2 ))
   (( segid "    " and resid 85   and name HB2 ))
      3.100     1.200     1.200 peak  4482 spectrum    1 weight  0.10000E+01 volume  0.10935E-02 ppm1      3.896 ppm2      2.966 CV     1
 ASSI { 4483}
   (( segid "    " and resid 86   and name HD2 ))
   (( segid "    " and resid 85   and name HB3 ))
      3.000     1.100     1.100 peak  4483 spectrum    1 weight  0.10000E+01 volume  0.13470E-02 ppm1      3.896 ppm2      2.872 CV     1
 ASSI { 4484}
   (( segid "    " and resid 86   and name HD2 ))
   (( segid "    " and resid 86   and name HB2 ))
      2.900     1.100     1.100 peak  4484 spectrum    1 weight  0.10000E+01 volume  0.15566E-02 ppm1      3.896 ppm2      2.402 CV     1
 ASSI { 4485}
   (( segid "    " and resid 86   and name HD2 ))
   (( segid "    " and resid 86   and name HG3 ))
      2.500     0.800     0.800 peak  4485 spectrum    1 weight  0.10000E+01 volume  0.42706E-02 ppm1      3.896 ppm2      2.142 CV     1
 ASSI { 4487}
   (( segid "    " and resid 86   and name HD3 ))
   (( segid "    " and resid 86   and name HB2 ))
      3.000     1.100     1.100 peak  4487 spectrum    1 weight  0.10000E+01 volume  0.13470E-02 ppm1      3.943 ppm2      2.402 CV     1
 ASSI { 4488}
   (( segid "    " and resid 86   and name HD3 ))
   (( segid "    " and resid 86   and name HG3 ))
      2.500     0.800     0.800 peak  4488 spectrum    1 weight  0.10000E+01 volume  0.39659E-02 ppm1      3.943 ppm2      2.142 CV     1
 ASSI { 4489}
   (( segid "    " and resid 86   and name HD3 ))
   (( segid "    " and resid 86   and name HB3 ))
      2.300     0.700     0.700 peak  4489 spectrum    1 weight  0.10000E+01 volume  0.56697E-02 ppm1      3.943 ppm2      2.032 CV     1
 ASSI { 4491}
   (( segid "    " and resid 86   and name HD3 ))
   (( segid "    " and resid 85   and name HA  ))
      2.200     2.200     3.800 peak  4491 spectrum    1 weight  0.10000E+01 volume  0.79415E-02 ppm1      3.943 ppm2      5.053 CV     1
 ASSI { 4492}
   (( segid "    " and resid 86   and name HD3 ))
   (( segid "    " and resid 87   and name HN  ))
      3.200     1.300     1.300 peak  4492 spectrum    1 weight  0.10000E+01 volume  0.82291E-03 ppm1      3.943 ppm2      8.390 CV     1
 ASSI { 4493}
   (( segid "    " and resid 86   and name HD2 ))
   (( segid "    " and resid 87   and name HN  ))
      3.100     1.200     1.200 peak  4493 spectrum    1 weight  0.10000E+01 volume  0.10828E-02 ppm1      3.896 ppm2      8.390 CV     1
 ASSI { 4494}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 30   and name HA  ))
      2.700     0.900     0.900 peak  4494 spectrum    1 weight  0.10000E+01 volume  0.24093E-02 ppm1      5.588 ppm2      5.438 CV     1
 ASSI { 4495}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 30   and name HD3 ))
      3.000     1.100     1.100 peak  4495 spectrum    1 weight  0.10000E+01 volume  0.12139E-02 ppm1      5.588 ppm2      3.142 CV     1
 OR { 4495}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 30   and name HD2 ))
 ASSI { 4496}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 70   and name HN  ))
      3.200     1.300     1.300 peak  4496 spectrum    1 weight  0.10000E+01 volume  0.83510E-03 ppm1      3.432 ppm2      8.153 CV     1
 ASSI { 4497}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 68   and name HN  ))
      3.100     1.200     1.200 peak  4497 spectrum    1 weight  0.10000E+01 volume  0.98964E-03 ppm1      3.432 ppm2      8.267 CV     1
 ASSI { 4498}
   (( segid "    " and resid 68   and name HB2 ))
   (( segid "    " and resid 69   and name HN  ))
      2.800     1.000     1.000 peak  4498 spectrum    1 weight  0.10000E+01 volume  0.20660E-02 ppm1      3.432 ppm2      8.520 CV     1
 ASSI { 4499}
   (( segid "    " and resid 68   and name HB3 ))
   (( segid "    " and resid 70   and name HN  ))
      3.400     1.500     1.500 peak  4499 spectrum    1 weight  0.10000E+01 volume  0.59427E-03 ppm1      2.832 ppm2      8.153 CV     1
 ASSI { 4500}
   (( segid "    " and resid 68   and name HB3 ))
   (( segid "    " and resid 68   and name HN  ))
      3.100     1.200     1.200 peak  4500 spectrum    1 weight  0.10000E+01 volume  0.95795E-03 ppm1      2.832 ppm2      8.270 CV     1
 ASSI { 4501}
   (( segid "    " and resid 68   and name HB3 ))
   (( segid "    " and resid 69   and name HN  ))
      2.800     1.000     1.000 peak  4501 spectrum    1 weight  0.10000E+01 volume  0.19466E-02 ppm1      2.832 ppm2      8.524 CV     1
 OR { 4501}
   (( segid "    " and resid 94   and name HD2 ))
   (( segid "    " and resid 94   and name HN  ))
 ASSI { 4502}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 70   and name HN  ))
      3.200     1.300     1.300 peak  4502 spectrum    1 weight  0.10000E+01 volume  0.89311E-03 ppm1      5.588 ppm2      8.154 CV     1
 ASSI { 4503}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 68   and name HN  ))
      2.900     1.100     1.100 peak  4503 spectrum    1 weight  0.10000E+01 volume  0.15488E-02 ppm1      5.588 ppm2      8.277 CV     1
 ASSI { 4504}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 69   and name HN  ))
      2.600     0.800     0.800 peak  4504 spectrum    1 weight  0.10000E+01 volume  0.33214E-02 ppm1      5.588 ppm2      8.525 CV     1
 ASSI { 4505}
   (( segid "    " and resid 68   and name HA  ))
   (  segid "    " and resid 19   and name HD% )
      3.600     1.600     1.600 peak  4505 spectrum    1 weight  0.10000E+01 volume  0.42608E-03 ppm1      5.588 ppm2      6.523 CV     1
 OR { 4505}
   (( segid "    " and resid 68   and name HA  ))
   (  segid "    " and resid 69   and name HD% )
 ASSI { 4506}
   (( segid "    " and resid 68   and name HA  ))
   (  segid "    " and resid 19   and name HE% )
      3.100     1.200     1.200 peak  4506 spectrum    1 weight  0.10000E+01 volume  0.10008E-02 ppm1      5.588 ppm2      6.874 CV     1
 ASSI { 4507}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 19   and name HZ  ))
      2.900     1.000     1.000 peak  4507 spectrum    1 weight  0.10000E+01 volume  0.17194E-02 ppm1      5.588 ppm2      7.274 CV     1
 ASSI { 4508}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 69   and name HB3 ))
      3.300     1.400     1.400 peak  4508 spectrum    1 weight  0.10000E+01 volume  0.72151E-03 ppm1      5.588 ppm2      2.367 CV     1
 ASSI { 4509}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 30   and name HG2 ))
      3.000     1.200     1.200 peak  4509 spectrum    1 weight  0.10000E+01 volume  0.11920E-02 ppm1      5.588 ppm2      1.628 CV     1
 OR { 4509}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 30   and name HB2 ))
 ASSI { 4510}
   (( segid "    " and resid 68   and name HA  ))
   (( segid "    " and resid 30   and name HG3 ))
      3.000     1.200     1.200 peak  4510 spectrum    1 weight  0.10000E+01 volume  0.11656E-02 ppm1      5.588 ppm2      1.477 CV     1
 ASSI { 4511}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 102  and name HN  ))
      3.300     1.400     1.400 peak  4511 spectrum    1 weight  0.10000E+01 volume  0.66447E-03 ppm1      4.693 ppm2      7.644 CV     1
 ASSI { 4512}
   (( segid "    " and resid 101  and name HA  ))
   (( segid "    " and resid 101  and name HN  ))
      3.700     1.800     1.800 peak  4512 spectrum    1 weight  0.10000E+01 volume  0.33979E-03 ppm1      4.693 ppm2      7.903 CV     1
 ASSI { 4513}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 139  and name HN  ))
      3.500     1.500     1.500 peak  4513 spectrum    1 weight  0.10000E+01 volume  0.53089E-03 ppm1      4.672 ppm2      7.987 CV     1
 OR { 4513}
   (( segid "    " and resid 139  and name HA  ))
   (( segid "    " and resid 140  and name HN  ))
 ASSI { 4515}
   (( segid "    " and resid 101  and name HB3 ))
   (  segid "    " and resid 108  and name HG2%)
      2.900     1.100     1.100 peak  4515 spectrum    1 weight  0.10000E+01 volume  0.14859E-02 ppm1      2.372 ppm2      0.465 CV     1
 ASSI { 4516}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 98   and name HA  ))
      2.900     1.000     1.000 peak  4516 spectrum    1 weight  0.10000E+01 volume  0.16487E-02 ppm1      2.372 ppm2      3.876 CV     1
 ASSI { 4517}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 98   and name HA  ))
      3.000     1.100     1.100 peak  4517 spectrum    1 weight  0.10000E+01 volume  0.13158E-02 ppm1      1.615 ppm2      3.882 CV     1
 ASSI { 4518}
   (( segid "    " and resid 101  and name HB3 ))
   (( segid "    " and resid 101  and name HN  ))
      2.600     0.900     0.900 peak  4518 spectrum    1 weight  0.10000E+01 volume  0.28670E-02 ppm1      2.372 ppm2      7.885 CV     1
 ASSI { 4519}
   (( segid "    " and resid 101  and name HB2 ))
   (( segid "    " and resid 101  and name HN  ))
      2.700     0.900     0.900 peak  4519 spectrum    1 weight  0.10000E+01 volume  0.25653E-02 ppm1      1.616 ppm2      7.887 CV     1
 ASSI { 4522}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 137  and name HB2 ))
      2.200     0.600     0.600 peak  4522 spectrum    1 weight  0.10000E+01 volume  0.81413E-02 ppm1      2.917 ppm2      1.985 CV     1
 ASSI { 4524}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HA  ))
      2.600     0.900     0.900 peak  4524 spectrum    1 weight  0.10000E+01 volume  0.27846E-02 ppm1      1.985 ppm2      4.891 CV     1
 ASSI { 4525}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 137  and name HA  ))
      2.700     0.900     0.900 peak  4525 spectrum    1 weight  0.10000E+01 volume  0.22211E-02 ppm1      2.917 ppm2      4.891 CV     1
 ASSI { 4526}
   (( segid "    " and resid 137  and name HB2 ))
   (( segid "    " and resid 137  and name HN  ))
      2.600     0.800     0.800 peak  4526 spectrum    1 weight  0.10000E+01 volume  0.33019E-02 ppm1      1.985 ppm2      8.308 CV     1
 ASSI { 4527}
   (( segid "    " and resid 137  and name HB3 ))
   (( segid "    " and resid 137  and name HN  ))
      2.500     0.800     0.800 peak  4527 spectrum    1 weight  0.10000E+01 volume  0.35447E-02 ppm1      2.917 ppm2      8.308 CV     1
 ASSI { 4528}
   (( segid "    " and resid 137  and name HB3 ))
   (  segid "    " and resid 110  and name HG2%)
      3.100     1.200     1.200 peak  4528 spectrum    1 weight  0.10000E+01 volume  0.10023E-02 ppm1      2.917 ppm2      1.024 CV     1
 ASSI { 4529}
   (( segid "    " and resid 137  and name HB3 ))
   (  segid "    " and resid 133  and name HG2%)
      2.900     1.100     1.100 peak  4529 spectrum    1 weight  0.10000E+01 volume  0.14976E-02 ppm1      2.917 ppm2      0.894 CV     1
 OR { 4529}
   (( segid "    " and resid 137  and name HB3 ))
   (  segid "    " and resid 136  and name HG2%)
 ASSI { 4530}
   (( segid "    " and resid 137  and name HB3 ))
   (  segid "    " and resid 144  and name HG2%)
      3.300     1.300     1.300 peak  4530 spectrum    1 weight  0.10000E+01 volume  0.77026E-03 ppm1      2.917 ppm2      0.701 CV     1
 ASSI { 4531}
   (( segid "    " and resid 137  and name HB2 ))
   (  segid "    " and resid 110  and name HG2%)
      2.800     1.000     1.000 peak  4531 spectrum    1 weight  0.10000E+01 volume  0.20105E-02 ppm1      1.985 ppm2      1.024 CV     1
 ASSI { 4532}
   (( segid "    " and resid 137  and name HB2 ))
   (  segid "    " and resid 136  and name HG2%)
      2.700     0.900     0.900 peak  4532 spectrum    1 weight  0.10000E+01 volume  0.26749E-02 ppm1      1.985 ppm2      0.894 CV     1
 OR { 4532}
   (( segid "    " and resid 137  and name HB2 ))
   (  segid "    " and resid 133  and name HG2%)
 OR { 4532}
   (( segid "    " and resid 116  and name HB  ))
   (  segid "    " and resid 112  and name HG2%)
 ASSI { 4533}
   (( segid "    " and resid 137  and name HA  ))
   (  segid "    " and resid 138  and name HB% )
      3.200     1.300     1.300 peak  4533 spectrum    1 weight  0.10000E+01 volume  0.88190E-03 ppm1      4.889 ppm2      1.559 CV     1
 ASSI { 4534}
   (( segid "    " and resid 137  and name HA  ))
   (  segid "    " and resid 136  and name HG2%)
      3.200     1.300     1.300 peak  4534 spectrum    1 weight  0.10000E+01 volume  0.88482E-03 ppm1      4.889 ppm2      0.879 CV     1
 ASSI { 4535}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 138  and name HN  ))
      2.500     0.800     0.800 peak  4535 spectrum    1 weight  0.10000E+01 volume  0.35837E-02 ppm1      4.889 ppm2      8.048 CV     1
 ASSI { 4536}
   (( segid "    " and resid 137  and name HA  ))
   (( segid "    " and resid 137  and name HN  ))
      3.000     1.100     1.100 peak  4536 spectrum    1 weight  0.10000E+01 volume  0.13470E-02 ppm1      4.889 ppm2      8.312 CV     1
 ASSI { 4537}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 139  and name HN  ))
      2.900     1.100     1.100 peak  4537 spectrum    1 weight  0.10000E+01 volume  0.15722E-02 ppm1      3.096 ppm2      7.989 CV     1
 OR { 4537}
   (( segid "    " and resid 139  and name HB3 ))
   (( segid "    " and resid 140  and name HN  ))
 ASSI { 4538}
   (( segid "    " and resid 139  and name HB2 ))
   (( segid "    " and resid 139  and name HN  ))
      3.000     1.100     1.100 peak  4538 spectrum    1 weight  0.10000E+01 volume  0.12139E-02 ppm1      2.740 ppm2      7.989 CV     1
 ASSI { 4539}
   (( segid "    " and resid 3    and name HA  ))
   (( segid "    " and resid 4    and name HN  ))
      2.700     0.900     0.900 peak  4539 spectrum    1 weight  0.10000E+01 volume  0.21904E-02 ppm1      4.657 ppm2      8.376 CV     1
 ASSI { 4540}
   (( segid "    " and resid 121  and name HA  ))
   (( segid "    " and resid 122  and name HN  ))
      2.900     1.100     1.100 peak  4540 spectrum    1 weight  0.10000E+01 volume  0.14528E-02 ppm1      4.681 ppm2      8.932 CV     1
 ASSI { 4541}
   (( segid "    " and resid 3    and name HB2 ))
   (( segid "    " and resid 4    and name HN  ))
      3.300     1.400     1.400 peak  4541 spectrum    1 weight  0.10000E+01 volume  0.72833E-03 ppm1      2.719 ppm2      8.376 CV     1
 ASSI { 4542}
   (( segid "    " and resid 3    and name HB3 ))
   (( segid "    " and resid 4    and name HN  ))
      3.300     1.400     1.400 peak  4542 spectrum    1 weight  0.10000E+01 volume  0.73418E-03 ppm1      2.573 ppm2      8.376 CV     1
 ASSI { 4545}
   (( segid "    " and resid 3    and name HB2 ))
   (( segid "    " and resid 6    and name HB3 ))
      3.100     1.200     1.200 peak  4545 spectrum    1 weight  0.10000E+01 volume  0.10925E-02 ppm1      2.719 ppm2      1.798 CV     1
 ASSI { 4546}
   (( segid "    " and resid 3    and name HB2 ))
   (( segid "    " and resid 6    and name HD3 ))
      3.100     1.200     1.200 peak  4546 spectrum    1 weight  0.10000E+01 volume  0.10769E-02 ppm1      2.719 ppm2      1.654 CV     1
 ASSI { 4547}
   (( segid "    " and resid 3    and name HB2 ))
   (( segid "    " and resid 7    and name HB3 ))
      3.000     3.000     3.000 peak  4547 spectrum    1 weight  0.10000E+01 volume  0.12899E-02 ppm1      2.719 ppm2      1.392 CV     1
 ASSI { 4548}
   (( segid "    " and resid 3    and name HB3 ))
   (( segid "    " and resid 6    and name HB3 ))
      3.200     1.300     1.300 peak  4548 spectrum    1 weight  0.10000E+01 volume  0.89994E-03 ppm1      2.573 ppm2      1.798 CV     1
 ASSI { 4549}
   (( segid "    " and resid 3    and name HB3 ))
   (( segid "    " and resid 6    and name HD3 ))
      3.200     1.300     1.300 peak  4549 spectrum    1 weight  0.10000E+01 volume  0.84680E-03 ppm1      2.573 ppm2      1.654 CV     1
 OR { 4549}
   (( segid "    " and resid 3    and name HB3 ))
   (( segid "    " and resid 6    and name HD2 ))
 ASSI { 4550}
   (( segid "    " and resid 3    and name HB3 ))
   (( segid "    " and resid 7    and name HB3 ))
      3.100     3.100     2.900 peak  4550 spectrum    1 weight  0.10000E+01 volume  0.10174E-02 ppm1      2.573 ppm2      1.392 CV     1
 ASSI { 4551}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 122  and name HN  ))
      3.500     1.500     1.500 peak  4551 spectrum    1 weight  0.10000E+01 volume  0.55039E-03 ppm1      2.396 ppm2      8.937 CV     1
 ASSI { 4552}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 122  and name HN  ))
      3.600     1.600     1.600 peak  4552 spectrum    1 weight  0.10000E+01 volume  0.45679E-03 ppm1      2.882 ppm2      8.937 CV     1
 ASSI { 4553}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 121  and name HN  ))
      2.900     1.100     1.100 peak  4553 spectrum    1 weight  0.10000E+01 volume  0.15664E-02 ppm1      2.396 ppm2      7.749 CV     1
 ASSI { 4554}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 121  and name HN  ))
      2.900     1.100     1.100 peak  4554 spectrum    1 weight  0.10000E+01 volume  0.14742E-02 ppm1      2.882 ppm2      7.749 CV     1
 ASSI { 4555}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 124  and name HB3 ))
      3.200     1.300     1.300 peak  4555 spectrum    1 weight  0.10000E+01 volume  0.79853E-03 ppm1      2.882 ppm2      1.847 CV     1
 OR { 4555}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 120  and name HB2 ))
 ASSI { 4556}
   (( segid "    " and resid 121  and name HB2 ))
   (( segid "    " and resid 124  and name HG  ))
      2.800     1.000     1.000 peak  4556 spectrum    1 weight  0.10000E+01 volume  0.18774E-02 ppm1      2.882 ppm2      1.642 CV     1
 ASSI { 4557}
   (( segid "    " and resid 121  and name HB2 ))
   (  segid "    " and resid 124  and name HD2%)
      2.600     0.900     0.900 peak  4557 spectrum    1 weight  0.10000E+01 volume  0.27222E-02 ppm1      2.882 ppm2      0.925 CV     1
 ASSI { 4558}
   (( segid "    " and resid 121  and name HB2 ))
   (  segid "    " and resid 124  and name HD1%)
      3.200     1.300     1.300 peak  4558 spectrum    1 weight  0.10000E+01 volume  0.92187E-03 ppm1      2.882 ppm2      0.786 CV     1
 OR { 4558}
   (( segid "    " and resid 121  and name HB2 ))
   (  segid "    " and resid 117  and name HD2%)
 ASSI { 4559}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 120  and name HB2 ))
      3.200     3.200     2.800 peak  4559 spectrum    1 weight  0.10000E+01 volume  0.83412E-03 ppm1      2.396 ppm2      1.847 CV     1
 ASSI { 4560}
   (( segid "    " and resid 121  and name HB3 ))
   (( segid "    " and resid 124  and name HG  ))
      2.800     1.000     1.000 peak  4560 spectrum    1 weight  0.10000E+01 volume  0.18330E-02 ppm1      2.396 ppm2      1.642 CV     1
 ASSI { 4561}
   (( segid "    " and resid 121  and name HB3 ))
   (  segid "    " and resid 124  and name HD2%)
      2.600     0.900     0.900 peak  4561 spectrum    1 weight  0.10000E+01 volume  0.28158E-02 ppm1      2.396 ppm2      0.925 CV     1
 ASSI { 4562}
   (( segid "    " and resid 121  and name HB3 ))
   (  segid "    " and resid 124  and name HD1%)
      3.100     1.200     1.200 peak  4562 spectrum    1 weight  0.10000E+01 volume  0.10550E-02 ppm1      2.396 ppm2      0.786 CV     1
 OR { 4562}
   (( segid "    " and resid 121  and name HB3 ))
   (  segid "    " and resid 117  and name HD2%)
 ASSI { 4563}
   (( segid "    " and resid 21   and name HB2 ))
   (  segid "    " and resid 22   and name HE% )
      3.100     1.200     1.200 peak  4563 spectrum    1 weight  0.10000E+01 volume  0.10910E-02 ppm1      2.844 ppm2      7.319 CV     1
 ASSI { 4564}
   (( segid "    " and resid 21   and name HB2 ))
   (( segid "    " and resid 21   and name HN  ))
      2.400     0.700     0.700 peak  4564 spectrum    1 weight  0.10000E+01 volume  0.53041E-02 ppm1      2.844 ppm2      7.607 CV     1
 ASSI { 4565}
   (( segid "    " and resid 21   and name HB3 ))
   (  segid "    " and resid 22   and name HE% )
      3.000     1.200     1.200 peak  4565 spectrum    1 weight  0.10000E+01 volume  0.11671E-02 ppm1      2.334 ppm2      7.319 CV     1
 OR { 4565}
   (( segid "    " and resid 21   and name HB3 ))
   (( segid "    " and resid 23   and name HN  ))
 ASSI { 4566}
   (( segid "    " and resid 21   and name HB3 ))
   (( segid "    " and resid 21   and name HN  ))
      2.500     0.800     0.800 peak  4566 spectrum    1 weight  0.10000E+01 volume  0.41930E-02 ppm1      2.334 ppm2      7.607 CV     1
 ASSI { 4569}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 21   and name HN  ))
      2.300     0.700     0.700 peak  4569 spectrum    1 weight  0.10000E+01 volume  0.56014E-02 ppm1      4.427 ppm2      7.611 CV     1
 ASSI { 4570}
   (( segid "    " and resid 21   and name HA  ))
   (( segid "    " and resid 23   and name HN  ))
      3.300     1.300     1.300 peak  4570 spectrum    1 weight  0.10000E+01 volume  0.78391E-03 ppm1      4.427 ppm2      7.332 CV     1
 ASSI { 4571}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 56   and name HG2%)
      3.000     1.100     1.100 peak  4571 spectrum    1 weight  0.10000E+01 volume  0.13314E-02 ppm1      4.225 ppm2      1.039 CV     1
 ASSI { 4572}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 57   and name HN  ))
      2.500     0.800     0.800 peak  4572 spectrum    1 weight  0.10000E+01 volume  0.41487E-02 ppm1      4.225 ppm2      7.813 CV     1
 OR { 4572}
   (( segid "    " and resid 57   and name HA  ))
   (( segid "    " and resid 58   and name HN  ))
 ASSI { 4573}
   (( segid "    " and resid 57   and name HB3 ))
   (( segid "    " and resid 57   and name HN  ))
      2.500     0.800     0.800 peak  4573 spectrum    1 weight  0.10000E+01 volume  0.42813E-02 ppm1      2.605 ppm2      7.810 CV     1
 ASSI { 4574}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 57   and name HN  ))
      2.500     0.800     0.800 peak  4574 spectrum    1 weight  0.10000E+01 volume  0.35393E-02 ppm1      2.692 ppm2      7.810 CV     1
 OR { 4574}
   (( segid "    " and resid 57   and name HB2 ))
   (( segid "    " and resid 58   and name HN  ))
 ASSI { 4575}
   (( segid "    " and resid 70   and name HB2 ))
   (( segid "    " and resid 70   and name HN  ))
      2.500     0.800     0.800 peak  4575 spectrum    1 weight  0.10000E+01 volume  0.34725E-02 ppm1      2.610 ppm2      8.160 CV     1
 ASSI { 4576}
   (( segid "    " and resid 70   and name HB3 ))
   (( segid "    " and resid 70   and name HN  ))
      2.400     0.700     0.700 peak  4576 spectrum    1 weight  0.10000E+01 volume  0.46084E-02 ppm1      2.730 ppm2      8.176 CV     1
 OR { 4576}
   (( segid "    " and resid 34   and name HB3 ))
   (( segid "    " and resid 34   and name HN  ))
 OR { 4576}
   (( segid "    " and resid 34   and name HB2 ))
   (( segid "    " and resid 34   and name HN  ))
 ASSI { 4577}
   (( segid "    " and resid 70   and name HA  ))
   (( segid "    " and resid 70   and name HN  ))
      2.500     0.800     0.800 peak  4577 spectrum    1 weight  0.10000E+01 volume  0.42096E-02 ppm1      4.037 ppm2      8.160 CV     1
 ASSI { 4578}
   (( segid "    " and resid 130  and name HB3 ))
   (( segid "    " and resid 131  and name HN  ))
      2.500     2.500     3.500 peak  4578 spectrum    1 weight  0.10000E+01 volume  0.36114E-02 ppm1      2.850 ppm2      7.620 CV     1
 ASSI { 4579}
   (( segid "    " and resid 130  and name HB2 ))
   (( segid "    " and resid 131  and name HN  ))
      2.500     0.800     0.800 peak  4579 spectrum    1 weight  0.10000E+01 volume  0.38547E-02 ppm1      2.720 ppm2      7.625 CV     1
 ASSI { 4580}
   (( segid "    " and resid 111  and name HB2 ))
   (( segid "    " and resid 112  and name HN  ))
      2.900     1.000     1.000 peak  4580 spectrum    1 weight  0.10000E+01 volume  0.17360E-02 ppm1      2.620 ppm2      7.620 CV     1
 ASSI { 4581}
   (( segid "    " and resid 111  and name HB3 ))
   (( segid "    " and resid 112  and name HN  ))
      2.500     0.800     0.800 peak  4581 spectrum    1 weight  0.10000E+01 volume  0.37440E-02 ppm1      2.711 ppm2      7.625 CV     1
 ASSI { 4583}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      3.300     1.400     1.400 peak  4583 spectrum    1 weight  0.10000E+01 volume  0.70883E-03 ppm1      4.190 ppm2      7.470 CV     1
 ASSI { 4584}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 131  and name HN  ))
      2.900     1.100     1.100 peak  4584 spectrum    1 weight  0.10000E+01 volume  0.14567E-02 ppm1      4.190 ppm2      7.621 CV     1
 ASSI { 4585}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 130  and name HN  ))
      2.500     0.800     0.800 peak  4585 spectrum    1 weight  0.10000E+01 volume  0.36612E-02 ppm1      4.190 ppm2      8.232 CV     1
 ASSI { 4586}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 133  and name HN  ))
      2.900     1.000     1.000 peak  4586 spectrum    1 weight  0.10000E+01 volume  0.16093E-02 ppm1      4.190 ppm2      8.460 CV     1
 ASSI { 4587}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 133  and name HG2%)
      3.000     1.100     1.100 peak  4587 spectrum    1 weight  0.10000E+01 volume  0.13840E-02 ppm1      4.190 ppm2      0.893 CV     1
 OR { 4587}
   (( segid "    " and resid 130  and name HA  ))
   (  segid "    " and resid 129  and name HD1%)
 OR { 4587}
   (( segid "    " and resid 57   and name HA  ))
   (  segid "    " and resid 56   and name HD1%)
 ASSI { 4588}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 133  and name HG12))
      3.300     1.400     1.400 peak  4588 spectrum    1 weight  0.10000E+01 volume  0.71468E-03 ppm1      4.190 ppm2      1.414 CV     1
 ASSI { 4589}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 133  and name HG13))
      3.000     1.200     1.200 peak  4589 spectrum    1 weight  0.10000E+01 volume  0.11700E-02 ppm1      4.190 ppm2      1.722 CV     1
 ASSI { 4590}
   (( segid "    " and resid 130  and name HA  ))
   (( segid "    " and resid 133  and name HB  ))
      2.500     0.800     0.800 peak  4590 spectrum    1 weight  0.10000E+01 volume  0.40819E-02 ppm1      4.190 ppm2      2.214 CV     1
 ASSI { 4592}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 134  and name HB2 ))
      1.600     0.300     0.600 peak  4592 spectrum    1 weight  0.10000E+01 volume  0.50262E-01 ppm1      2.696 ppm2      2.752 CV     1
 ASSI { 4594}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 134  and name HA  ))
      2.400     0.700     0.700 peak  4594 spectrum    1 weight  0.10000E+01 volume  0.49482E-02 ppm1      2.696 ppm2      4.402 CV     1
 ASSI { 4595}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 131  and name HA  ))
      2.500     0.800     0.800 peak  4595 spectrum    1 weight  0.10000E+01 volume  0.36665E-02 ppm1      2.696 ppm2      4.199 CV     1
 ASSI { 4596}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 135  and name HA  ))
      3.400     1.400     1.400 peak  4596 spectrum    1 weight  0.10000E+01 volume  0.62157E-03 ppm1      2.696 ppm2      4.041 CV     1
 ASSI { 4598}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 135  and name HA  ))
      3.400     3.400     2.600 peak  4598 spectrum    1 weight  0.10000E+01 volume  0.61377E-03 ppm1      2.750 ppm2      4.041 CV     1
 ASSI { 4599}
   (( segid "    " and resid 134  and name HB3 ))
   (  segid "    " and resid 131  and name HB% )
      3.200     1.300     1.300 peak  4599 spectrum    1 weight  0.10000E+01 volume  0.81218E-03 ppm1      2.696 ppm2      1.530 CV     1
 ASSI { 4600}
   (( segid "    " and resid 134  and name HB3 ))
   (  segid "    " and resid 133  and name HG2%)
      3.400     3.400     2.600 peak  4600 spectrum    1 weight  0.10000E+01 volume  0.56941E-03 ppm1      2.696 ppm2      0.903 CV     1
 ASSI { 4601}
   (( segid "    " and resid 134  and name HB2 ))
   (  segid "    " and resid 131  and name HB% )
      3.200     1.300     1.300 peak  4601 spectrum    1 weight  0.10000E+01 volume  0.83315E-03 ppm1      2.750 ppm2      1.530 CV     1
 ASSI { 4603}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 135  and name HN  ))
      2.700     0.900     0.900 peak  4603 spectrum    1 weight  0.10000E+01 volume  0.23264E-02 ppm1      2.696 ppm2      7.297 CV     1
 ASSI { 4604}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 135  and name HN  ))
      2.700     0.900     0.900 peak  4604 spectrum    1 weight  0.10000E+01 volume  0.24283E-02 ppm1      2.750 ppm2      7.302 CV     1
 ASSI { 4605}
   (( segid "    " and resid 134  and name HB3 ))
   (( segid "    " and resid 134  and name HN  ))
      2.400     0.700     0.700 peak  4605 spectrum    1 weight  0.10000E+01 volume  0.50213E-02 ppm1      2.696 ppm2      7.477 CV     1
 ASSI { 4606}
   (( segid "    " and resid 134  and name HB2 ))
   (( segid "    " and resid 134  and name HN  ))
      2.400     0.700     0.700 peak  4606 spectrum    1 weight  0.10000E+01 volume  0.45972E-02 ppm1      2.750 ppm2      7.477 CV     1
 ASSI { 4608}
   (( segid "    " and resid 128  and name HA  ))
   (  segid "    " and resid 131  and name HB% )
      2.600     0.900     0.900 peak  4608 spectrum    1 weight  0.10000E+01 volume  0.28826E-02 ppm1      4.398 ppm2      1.534 CV     1
 ASSI { 4609}
   (( segid "    " and resid 134  and name HA  ))
   (  segid "    " and resid 133  and name HG2%)
      2.700     0.900     0.900 peak  4609 spectrum    1 weight  0.10000E+01 volume  0.23264E-02 ppm1      4.398 ppm2      0.904 CV     1
 ASSI { 4610}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      2.800     0.900     0.900 peak  4610 spectrum    1 weight  0.10000E+01 volume  0.21572E-02 ppm1      4.400 ppm2      7.304 CV     1
 ASSI { 4611}
   (( segid "    " and resid 134  and name HA  ))
   (( segid "    " and resid 134  and name HN  ))
      2.400     0.700     0.700 peak  4611 spectrum    1 weight  0.10000E+01 volume  0.50993E-02 ppm1      4.400 ppm2      7.478 CV     1
 ASSI { 4612}
   (( segid "    " and resid 111  and name HA  ))
   (( segid "    " and resid 112  and name HN  ))
      2.700     0.900     0.900 peak  4612 spectrum    1 weight  0.10000E+01 volume  0.21904E-02 ppm1      4.392 ppm2      7.629 CV     1
 ASSI { 4614}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 128  and name HB2 ))
      2.300     0.600     0.600 peak  4614 spectrum    1 weight  0.10000E+01 volume  0.70591E-02 ppm1      2.625 ppm2      3.020 CV     1
 ASSI { 4616}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 128  and name HN  ))
      2.800     1.000     1.000 peak  4616 spectrum    1 weight  0.10000E+01 volume  0.19247E-02 ppm1      3.019 ppm2      7.959 CV     1
 ASSI { 4618}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 128  and name HN  ))
      2.900     1.000     1.000 peak  4618 spectrum    1 weight  0.10000E+01 volume  0.16838E-02 ppm1      2.625 ppm2      7.960 CV     1
 ASSI { 4619}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 129  and name HN  ))
      3.000     1.100     1.100 peak  4619 spectrum    1 weight  0.10000E+01 volume  0.13567E-02 ppm1      2.625 ppm2      8.349 CV     1
 ASSI { 4620}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 129  and name HN  ))
      2.900     1.100     1.100 peak  4620 spectrum    1 weight  0.10000E+01 volume  0.15586E-02 ppm1      3.019 ppm2      8.354 CV     1
 ASSI { 4621}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HB3 ))
      2.200     0.600     0.600 peak  4621 spectrum    1 weight  0.10000E+01 volume  0.84533E-02 ppm1      4.397 ppm2      2.633 CV     1
 ASSI { 4622}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 128  and name HN  ))
      2.600     0.900     0.900 peak  4622 spectrum    1 weight  0.10000E+01 volume  0.28319E-02 ppm1      4.397 ppm2      7.966 CV     1
 ASSI { 4623}
   (( segid "    " and resid 128  and name HA  ))
   (( segid "    " and resid 129  and name HN  ))
      2.700     0.900     0.900 peak  4623 spectrum    1 weight  0.10000E+01 volume  0.26983E-02 ppm1      4.397 ppm2      8.361 CV     1
 ASSI { 4626}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 8    and name HB3 ))
      2.200     0.600     0.600 peak  4626 spectrum    1 weight  0.10000E+01 volume  0.77757E-02 ppm1      4.459 ppm2      4.066 CV     1
 ASSI { 4628}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 8    and name HA  ))
      2.400     0.700     0.700 peak  4628 spectrum    1 weight  0.10000E+01 volume  0.45309E-02 ppm1      4.459 ppm2      4.614 CV     1
 ASSI { 4629}
   (( segid "    " and resid 8    and name HB3 ))
   (( segid "    " and resid 8    and name HA  ))
      2.500     0.800     0.800 peak  4629 spectrum    1 weight  0.10000E+01 volume  0.41487E-02 ppm1      4.058 ppm2      4.614 CV     1
 ASSI { 4632}
   (( segid "    " and resid 8    and name HB2 ))
   (( segid "    " and resid 8    and name HN  ))
      2.800     1.000     1.000 peak  4632 spectrum    1 weight  0.10000E+01 volume  0.17614E-02 ppm1      4.459 ppm2      9.213 CV     1
 ASSI { 4633}
   (( segid "    " and resid 8    and name HB3 ))
   (( segid "    " and resid 8    and name HN  ))
      2.700     0.900     0.900 peak  4633 spectrum    1 weight  0.10000E+01 volume  0.22791E-02 ppm1      4.058 ppm2      9.213 CV     1
 ASSI { 4635}
   (( segid "    " and resid 8    and name HA  ))
   (( segid "    " and resid 8    and name HN  ))
      3.000     1.200     1.200 peak  4635 spectrum    1 weight  0.10000E+01 volume  0.11988E-02 ppm1      4.614 ppm2      9.218 CV     1
 ASSI { 4636}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 35   and name HN  ))
      2.800     1.000     1.000 peak  4636 spectrum    1 weight  0.10000E+01 volume  0.19968E-02 ppm1      4.485 ppm2      7.764 CV     1
 ASSI { 4637}
   (( segid "    " and resid 34   and name HA  ))
   (( segid "    " and resid 34   and name HN  ))
      2.600     0.800     0.800 peak  4637 spectrum    1 weight  0.10000E+01 volume  0.31566E-02 ppm1      4.485 ppm2      8.177 CV     1
 ASSI { 4638}
   (( segid "    " and resid 34   and name HA  ))
   (  segid "    " and resid 56   and name HD1%)
      2.900     1.000     1.000 peak  4638 spectrum    1 weight  0.10000E+01 volume  0.17170E-02 ppm1      4.485 ppm2      0.881 CV     1
 ASSI { 4640}
   (  segid "    " and resid 154  and name HG2%)
   (  segid "    " and resid 93   and name HD2%)
      2.200     0.600     0.600 peak  4640 spectrum    1 weight  0.10000E+01 volume  0.88044E-02 ppm1      1.172 ppm2      0.879 CV     1
 ASSI { 4642}
   (  segid "    " and resid 154  and name HG2%)
   (( segid "    " and resid 154  and name HB  ))
      2.000     0.500     0.500 peak  4642 spectrum    1 weight  0.10000E+01 volume  0.12719E-01 ppm1      1.172 ppm2      4.316 CV     1
 ASSI { 4645}
   (  segid "    " and resid 154  and name HG2%)
   (( segid "    " and resid 154  and name HN  ))
      2.500     0.800     0.800 peak  4645 spectrum    1 weight  0.10000E+01 volume  0.39546E-02 ppm1      1.172 ppm2      7.697 CV     1
 ASSI { 4646}
   (  segid "    " and resid 154  and name HG2%)
   (( segid "    " and resid 150  and name HA  ))
      2.900     1.000     1.000 peak  4646 spectrum    1 weight  0.10000E+01 volume  0.16643E-02 ppm1      1.172 ppm2      3.679 CV     1
 ASSI { 4647}
   (  segid "    " and resid 154  and name HG2%)
   (  segid "    " and resid 150  and name HE% )
      2.400     0.700     0.700 peak  4647 spectrum    1 weight  0.10000E+01 volume  0.49433E-02 ppm1      1.172 ppm2      1.946 CV     1
 ASSI { 4650}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 48   and name HB  ))
      1.900     0.400     0.400 peak  4650 spectrum    1 weight  0.10000E+01 volume  0.20212E-01 ppm1      1.339 ppm2      4.737 CV     1
 ASSI { 4651}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 50   and name HB3 ))
      3.100     1.200     1.200 peak  4651 spectrum    1 weight  0.10000E+01 volume  0.98427E-03 ppm1      1.339 ppm2      3.924 CV     1
 ASSI { 4652}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 47   and name HA  ))
      2.700     2.700     3.300 peak  4652 spectrum    1 weight  0.10000E+01 volume  0.24244E-02 ppm1      1.339 ppm2      4.551 CV     1
 ASSI { 4653}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 48   and name HN  ))
      2.200     0.600     0.600 peak  4653 spectrum    1 weight  0.10000E+01 volume  0.79853E-02 ppm1      1.339 ppm2      8.651 CV     1
 ASSI { 4654}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 49   and name HN  ))
      2.900     1.000     1.000 peak  4654 spectrum    1 weight  0.10000E+01 volume  0.16093E-02 ppm1      1.339 ppm2      8.806 CV     1
 ASSI { 4655}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 49   and name HB3 ))
      3.200     1.300     1.300 peak  4655 spectrum    1 weight  0.10000E+01 volume  0.90822E-03 ppm1      1.339 ppm2      1.915 CV     1
 ASSI { 4656}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 47   and name HB3 ))
      3.100     1.200     1.200 peak  4656 spectrum    1 weight  0.10000E+01 volume  0.11325E-02 ppm1      1.339 ppm2      2.097 CV     1
 OR { 4656}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 47   and name HB2 ))
 ASSI { 4657}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 50   and name HN  ))
      3.400     1.400     1.400 peak  4657 spectrum    1 weight  0.10000E+01 volume  0.63912E-03 ppm1      1.339 ppm2      8.349 CV     1
 ASSI { 4658}
   (  segid "    " and resid 48   and name HG2%)
   (( segid "    " and resid 51   and name HN  ))
      3.300     1.400     1.400 peak  4658 spectrum    1 weight  0.10000E+01 volume  0.71663E-03 ppm1      1.339 ppm2      7.756 CV     1
 ASSI { 4660}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 17   and name HB  ))
      2.100     0.500     0.500 peak  4660 spectrum    1 weight  0.10000E+01 volume  0.11125E-01 ppm1      1.293 ppm2      4.332 CV     1
 ASSI { 4661}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 18   and name HN  ))
      2.700     0.900     0.900 peak  4661 spectrum    1 weight  0.10000E+01 volume  0.23873E-02 ppm1      1.293 ppm2      7.756 CV     1
 ASSI { 4662}
   (  segid "    " and resid 17   and name HG2%)
   (( segid "    " and resid 17   and name HN  ))
      2.700     2.700     3.300 peak  4662 spectrum    1 weight  0.10000E+01 volume  0.25224E-02 ppm1      1.293 ppm2      8.393 CV     1
 ASSI { 4664}
   (  segid "    " and resid 24   and name HG2%)
   (  segid "    " and resid 31   and name HG1%)
      2.900     2.900     3.100 peak  4664 spectrum    1 weight  0.10000E+01 volume  0.16760E-02 ppm1      1.194 ppm2      0.136 CV     1
 OR { 4664}
   (  segid "    " and resid 24   and name HG2%)
   (  segid "    " and resid 31   and name HG2%)
 ASSI { 4668}
   (  segid "    " and resid 24   and name HG2%)
   (( segid "    " and resid 24   and name HN  ))
      2.700     2.700     3.300 peak  4668 spectrum    1 weight  0.10000E+01 volume  0.26359E-02 ppm1      1.194 ppm2      8.298 CV     1
 ASSI { 4669}
   (  segid "    " and resid 24   and name HG2%)
   (( segid "    " and resid 32   and name HN  ))
      3.100     3.100     2.900 peak  4669 spectrum    1 weight  0.10000E+01 volume  0.10979E-02 ppm1      1.194 ppm2      8.817 CV     1
 ASSI { 4670}
   (  segid "    " and resid 24   and name HG2%)
   (( segid "    " and resid 25   and name HD2 ))
      3.200     1.300     1.300 peak  4670 spectrum    1 weight  0.10000E+01 volume  0.81706E-03 ppm1      1.194 ppm2      3.528 CV     1
 ASSI { 4672}
   (  segid "    " and resid 143  and name HG2%)
   (( segid "    " and resid 107  and name HB2 ))
      3.000     1.100     1.100 peak  4672 spectrum    1 weight  0.10000E+01 volume  0.13996E-02 ppm1      0.663 ppm2      2.701 CV     1
 ASSI { 4673}
   (  segid "    " and resid 143  and name HG2%)
   (( segid "    " and resid 107  and name HB3 ))
      3.100     1.200     1.200 peak  4673 spectrum    1 weight  0.10000E+01 volume  0.10715E-02 ppm1      0.663 ppm2      3.101 CV     1
 ASSI { 4676}
   (  segid "    " and resid 143  and name HG2%)
   (( segid "    " and resid 143  and name HA  ))
      2.300     0.600     0.600 peak  4676 spectrum    1 weight  0.10000E+01 volume  0.71225E-02 ppm1      0.663 ppm2      4.651 CV     1
 ASSI { 4678}
   (  segid "    " and resid 143  and name HG2%)
   (  segid "    " and resid 107  and name HD% )
      2.600     0.800     0.800 peak  4678 spectrum    1 weight  0.10000E+01 volume  0.32785E-02 ppm1      0.663 ppm2      6.685 CV     1
 ASSI { 4679}
   (  segid "    " and resid 143  and name HG2%)
   (  segid "    " and resid 107  and name HE% )
      2.700     2.700     3.300 peak  4679 spectrum    1 weight  0.10000E+01 volume  0.24556E-02 ppm1      0.663 ppm2      6.771 CV     1
 ASSI { 4680}
   (  segid "    " and resid 143  and name HG2%)
   (( segid "    " and resid 109  and name HN  ))
      3.400     1.500     1.500 peak  4680 spectrum    1 weight  0.10000E+01 volume  0.58501E-03 ppm1      0.663 ppm2      9.012 CV     1
 ASSI { 4681}
   (  segid "    " and resid 143  and name HG2%)
   (( segid "    " and resid 144  and name HN  ))
      2.800     1.000     1.000 peak  4681 spectrum    1 weight  0.10000E+01 volume  0.19939E-02 ppm1      0.663 ppm2      9.906 CV     1
 ASSI { 4682}
   (  segid "    " and resid 143  and name HG2%)
   (( segid "    " and resid 110  and name HN  ))
      3.300     1.300     1.300 peak  4682 spectrum    1 weight  0.10000E+01 volume  0.78293E-03 ppm1      0.663 ppm2      8.373 CV     1
 ASSI { 4683}
   (  segid "    " and resid 143  and name HG2%)
   (( segid "    " and resid 143  and name HN  ))
      3.000     1.100     1.100 peak  4683 spectrum    1 weight  0.10000E+01 volume  0.12217E-02 ppm1      0.663 ppm2      7.718 CV     1
 ASSI { 4684}
   (( segid "    " and resid 90   and name HG2 ))
   (( segid "    " and resid 90   and name HE22))
      3.100     1.200     1.200 peak  4684 spectrum    1 weight  0.10000E+01 volume  0.11573E-02 ppm1      2.592 ppm2      7.493 CV     1
 ASSI { 4685}
   (( segid "    " and resid 90   and name HG2 ))
   (( segid "    " and resid 90   and name HN  ))
      2.900     1.100     1.100 peak  4685 spectrum    1 weight  0.10000E+01 volume  0.14469E-02 ppm1      2.592 ppm2      8.216 CV     1
 ASSI { 4686}
   (( segid "    " and resid 90   and name HG3 ))
   (( segid "    " and resid 90   and name HE22))
      2.900     1.000     1.000 peak  4686 spectrum    1 weight  0.10000E+01 volume  0.16229E-02 ppm1      2.459 ppm2      7.493 CV     1
 OR { 4686}
   (( segid "    " and resid 35   and name HG3 ))
   (  segid "    " and resid 22   and name HD% )
 ASSI { 4687}
   (( segid "    " and resid 90   and name HG3 ))
   (( segid "    " and resid 90   and name HN  ))
      2.900     1.000     1.000 peak  4687 spectrum    1 weight  0.10000E+01 volume  0.16897E-02 ppm1      2.459 ppm2      8.216 CV     1
 ASSI { 4689}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HG3 ))
      2.000     0.500     0.500 peak  4689 spectrum    1 weight  0.10000E+01 volume  0.13080E-01 ppm1      2.248 ppm2      2.461 CV     1
 OR { 4689}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 90   and name HG3 ))
 ASSI { 4690}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 90   and name HG2 ))
      2.400     0.700     0.700 peak  4690 spectrum    1 weight  0.10000E+01 volume  0.44972E-02 ppm1      2.248 ppm2      2.599 CV     1
 OR { 4690}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HG2 ))
 ASSI { 4691}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HA  ))
      2.200     0.600     0.600 peak  4691 spectrum    1 weight  0.10000E+01 volume  0.86874E-02 ppm1      2.248 ppm2      4.129 CV     1
 OR { 4691}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 90   and name HA  ))
 ASSI { 4692}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HE22))
      3.600     1.700     1.700 peak  4692 spectrum    1 weight  0.10000E+01 volume  0.39732E-03 ppm1      2.248 ppm2      7.494 CV     1
 OR { 4692}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 90   and name HE22))
 ASSI { 4693}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 90   and name HN  ))
      2.400     0.700     0.700 peak  4693 spectrum    1 weight  0.10000E+01 volume  0.44699E-02 ppm1      2.248 ppm2      8.221 CV     1
 ASSI { 4694}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
      2.600     0.900     0.900 peak  4694 spectrum    1 weight  0.10000E+01 volume  0.29728E-02 ppm1      4.149 ppm2      8.014 CV     1
 ASSI { 4695}
   (( segid "    " and resid 92   and name HA  ))
   (( segid "    " and resid 92   and name HN  ))
      2.400     0.700     0.700 peak  4695 spectrum    1 weight  0.10000E+01 volume  0.46581E-02 ppm1      4.149 ppm2      8.412 CV     1
 ASSI { 4696}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 96   and name HN  ))
      2.300     2.300     3.700 peak  4696 spectrum    1 weight  0.10000E+01 volume  0.67910E-02 ppm1      2.164 ppm2      8.021 CV     1
 OR { 4696}
   (( segid "    " and resid 92   and name HB2 ))
   (( segid "    " and resid 95   and name HN  ))
 OR { 4696}
   (( segid "    " and resid 92   and name HB3 ))
   (( segid "    " and resid 96   and name HN  ))
 OR { 4696}
   (( segid "    " and resid 92   and name HB3 ))
   (( segid "    " and resid 95   and name HN  ))
 ASSI { 4697}
   (( segid "    " and resid 92   and name HB3 ))
   (( segid "    " and resid 92   and name HN  ))
      2.800     1.000     1.000 peak  4697 spectrum    1 weight  0.10000E+01 volume  0.18915E-02 ppm1      2.165 ppm2      8.413 CV     1
 ASSI { 4700}
   (( segid "    " and resid 86   and name HG3 ))
   (( segid "    " and resid 86   and name HG2 ))
      1.800     0.400     0.400 peak  4700 spectrum    1 weight  0.10000E+01 volume  0.23532E-01 ppm1      2.130 ppm2      2.070 CV     1
 ASSI { 4702}
   (( segid "    " and resid 86   and name HG3 ))
   (( segid "    " and resid 86   and name HB2 ))
      2.600     0.800     0.800 peak  4702 spectrum    1 weight  0.10000E+01 volume  0.32234E-02 ppm1      2.130 ppm2      2.399 CV     1
 ASSI { 4703}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 86   and name HB2 ))
      2.600     0.800     0.800 peak  4703 spectrum    1 weight  0.10000E+01 volume  0.32507E-02 ppm1      2.063 ppm2      2.399 CV     1
 ASSI { 4706}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 86   and name HD2 ))
      2.500     0.800     0.800 peak  4706 spectrum    1 weight  0.10000E+01 volume  0.37830E-02 ppm1      2.063 ppm2      3.888 CV     1
 ASSI { 4707}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 86   and name HD3 ))
      2.600     0.800     0.800 peak  4707 spectrum    1 weight  0.10000E+01 volume  0.32351E-02 ppm1      2.063 ppm2      3.940 CV     1
 ASSI { 4708}
   (( segid "    " and resid 86   and name HG3 ))
   (( segid "    " and resid 86   and name HA  ))
      3.300     1.300     1.300 peak  4708 spectrum    1 weight  0.10000E+01 volume  0.74978E-03 ppm1      2.130 ppm2      4.402 CV     1
 ASSI { 4709}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 86   and name HA  ))
      3.200     1.300     1.300 peak  4709 spectrum    1 weight  0.10000E+01 volume  0.91797E-03 ppm1      2.063 ppm2      4.393 CV     1
 ASSI { 4710}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 85   and name HA  ))
      3.400     1.500     1.500 peak  4710 spectrum    1 weight  0.10000E+01 volume  0.59183E-03 ppm1      2.063 ppm2      5.054 CV     1
 ASSI { 4711}
   (( segid "    " and resid 86   and name HG3 ))
   (( segid "    " and resid 85   and name HA  ))
      3.300     1.400     1.400 peak  4711 spectrum    1 weight  0.10000E+01 volume  0.69177E-03 ppm1      2.130 ppm2      5.054 CV     1
 ASSI { 4712}
   (( segid "    " and resid 86   and name HG3 ))
   (( segid "    " and resid 87   and name HN  ))
      3.600     1.600     1.600 peak  4712 spectrum    1 weight  0.10000E+01 volume  0.45241E-03 ppm1      2.130 ppm2      8.391 CV     1
 ASSI { 4713}
   (( segid "    " and resid 86   and name HG2 ))
   (( segid "    " and resid 87   and name HN  ))
      3.700     1.700     1.700 peak  4713 spectrum    1 weight  0.10000E+01 volume  0.39000E-03 ppm1      2.063 ppm2      8.387 CV     1
 ASSI { 4716}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 25   and name HG3 ))
      1.900     0.500     0.500 peak  4716 spectrum    1 weight  0.10000E+01 volume  0.19929E-01 ppm1      1.975 ppm2      1.812 CV     1
 ASSI { 4722}
   (( segid "    " and resid 25   and name HG2 ))
   (  segid "    " and resid 24   and name HG2%)
      3.300     1.400     1.400 peak  4722 spectrum    1 weight  0.10000E+01 volume  0.67910E-03 ppm1      1.975 ppm2      1.187 CV     1
 ASSI { 4723}
   (( segid "    " and resid 25   and name HG3 ))
   (  segid "    " and resid 24   and name HG2%)
      3.400     3.400     2.600 peak  4723 spectrum    1 weight  0.10000E+01 volume  0.59671E-03 ppm1      1.805 ppm2      1.189 CV     1
 ASSI { 4724}
   (( segid "    " and resid 25   and name HG3 ))
   (( segid "    " and resid 25   and name HD2 ))
      2.400     0.700     0.700 peak  4724 spectrum    1 weight  0.10000E+01 volume  0.51091E-02 ppm1      1.805 ppm2      3.509 CV     1
 ASSI { 4725}
   (( segid "    " and resid 25   and name HG3 ))
   (( segid "    " and resid 25   and name HD3 ))
      2.400     0.700     0.700 peak  4725 spectrum    1 weight  0.10000E+01 volume  0.46025E-02 ppm1      1.805 ppm2      3.578 CV     1
 ASSI { 4726}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 25   and name HD2 ))
      2.400     0.700     0.700 peak  4726 spectrum    1 weight  0.10000E+01 volume  0.55478E-02 ppm1      1.975 ppm2      3.506 CV     1
 ASSI { 4727}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 25   and name HD3 ))
      2.400     0.700     0.700 peak  4727 spectrum    1 weight  0.10000E+01 volume  0.47025E-02 ppm1      1.975 ppm2      3.578 CV     1
 ASSI { 4728}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 28   and name HB3 ))
      3.200     1.200     1.200 peak  4728 spectrum    1 weight  0.10000E+01 volume  0.95502E-03 ppm1      1.975 ppm2      3.792 CV     1
 ASSI { 4729}
   (( segid "    " and resid 25   and name HG3 ))
   (( segid "    " and resid 28   and name HB3 ))
      2.900     1.100     1.100 peak  4729 spectrum    1 weight  0.10000E+01 volume  0.15210E-02 ppm1      1.805 ppm2      3.795 CV     1
 ASSI { 4730}
   (( segid "    " and resid 25   and name HG3 ))
   (( segid "    " and resid 28   and name HB2 ))
      3.100     1.200     1.200 peak  4730 spectrum    1 weight  0.10000E+01 volume  0.11603E-02 ppm1      1.805 ppm2      3.972 CV     1
 ASSI { 4731}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 28   and name HB2 ))
      3.400     1.400     1.400 peak  4731 spectrum    1 weight  0.10000E+01 volume  0.62547E-03 ppm1      1.975 ppm2      3.972 CV     1
 ASSI { 4732}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 24   and name HA  ))
      3.300     1.400     1.400 peak  4732 spectrum    1 weight  0.10000E+01 volume  0.71468E-03 ppm1      1.975 ppm2      4.526 CV     1
 ASSI { 4733}
   (( segid "    " and resid 25   and name HG2 ))
   (( segid "    " and resid 25   and name HA  ))
      3.000     1.100     1.100 peak  4733 spectrum    1 weight  0.10000E+01 volume  0.13080E-02 ppm1      1.975 ppm2      4.917 CV     1
 ASSI { 4734}
   (( segid "    " and resid 25   and name HG3 ))
   (( segid "    " and resid 24   and name HA  ))
      3.300     1.300     1.300 peak  4734 spectrum    1 weight  0.10000E+01 volume  0.76636E-03 ppm1      1.805 ppm2      4.526 CV     1
 ASSI { 4735}
   (( segid "    " and resid 25   and name HG3 ))
   (( segid "    " and resid 25   and name HA  ))
      3.200     1.300     1.300 peak  4735 spectrum    1 weight  0.10000E+01 volume  0.89994E-03 ppm1      1.805 ppm2      4.920 CV     1
 ASSI { 4736}
   (( segid "    " and resid 25   and name HG3 ))
   (( segid "    " and resid 28   and name HN  ))
      3.500     1.500     1.500 peak  4736 spectrum    1 weight  0.10000E+01 volume  0.49774E-03 ppm1      1.805 ppm2      7.958 CV     1
 ASSI { 4739}
   (( segid "    " and resid 49   and name HG2 ))
   (( segid "    " and resid 49   and name HG3 ))
      1.900     0.400     0.400 peak  4739 spectrum    1 weight  0.10000E+01 volume  0.20431E-01 ppm1      1.633 ppm2      1.503 CV     1
 ASSI { 4745}
   (( segid "    " and resid 49   and name HG2 ))
   (( segid "    " and resid 49   and name HE3 ))
      3.000     1.100     1.100 peak  4745 spectrum    1 weight  0.10000E+01 volume  0.12295E-02 ppm1      1.633 ppm2      3.027 CV     1
 OR { 4745}
   (( segid "    " and resid 49   and name HG2 ))
   (( segid "    " and resid 49   and name HE2 ))
 ASSI { 4746}
   (( segid "    " and resid 49   and name HG3 ))
   (( segid "    " and resid 49   and name HE3 ))
      2.900     1.100     1.100 peak  4746 spectrum    1 weight  0.10000E+01 volume  0.15191E-02 ppm1      1.496 ppm2      3.023 CV     1
 OR { 4746}
   (( segid "    " and resid 49   and name HG3 ))
   (( segid "    " and resid 49   and name HE2 ))
 ASSI { 4749}
   (( segid "    " and resid 49   and name HG3 ))
   (( segid "    " and resid 49   and name HN  ))
      3.400     1.500     1.500 peak  4749 spectrum    1 weight  0.10000E+01 volume  0.57038E-03 ppm1      1.496 ppm2      8.803 CV     1
 ASSI { 4750}
   (( segid "    " and resid 49   and name HG2 ))
   (( segid "    " and resid 49   and name HN  ))
      3.500     1.500     1.500 peak  4750 spectrum    1 weight  0.10000E+01 volume  0.52261E-03 ppm1      1.633 ppm2      8.809 CV     1
 ASSI { 4752}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HN  ))
      2.800     1.000     1.000 peak  4752 spectrum    1 weight  0.10000E+01 volume  0.20933E-02 ppm1      4.510 ppm2      7.803 CV     1
 ASSI { 4753}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 11   and name HN  ))
      2.900     1.000     1.000 peak  4753 spectrum    1 weight  0.10000E+01 volume  0.17111E-02 ppm1      4.510 ppm2      7.977 CV     1
 OR { 4753}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HD21))
 ASSI { 4756}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 10   and name HB3 ))
      1.900     0.400     0.400 peak  4756 spectrum    1 weight  0.10000E+01 volume  0.22279E-01 ppm1      2.784 ppm2      2.856 CV     1
 ASSI { 4762}
   (( segid "    " and resid 10   and name HB3 ))
   (( segid "    " and resid 11   and name HN  ))
      3.100     1.200     1.200 peak  4762 spectrum    1 weight  0.10000E+01 volume  0.10067E-02 ppm1      2.852 ppm2      7.967 CV     1
 OR { 4762}
   (( segid "    " and resid 10   and name HB3 ))
   (( segid "    " and resid 10   and name HD21))
 ASSI { 4763}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 11   and name HN  ))
      3.100     1.200     1.200 peak  4763 spectrum    1 weight  0.10000E+01 volume  0.11310E-02 ppm1      2.784 ppm2      7.971 CV     1
 OR { 4763}
   (( segid "    " and resid 10   and name HB2 ))
   (( segid "    " and resid 10   and name HD21))
 ASSI { 4764}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 13   and name HB2 ))
      2.400     0.700     0.700 peak  4764 spectrum    1 weight  0.10000E+01 volume  0.51529E-02 ppm1      4.510 ppm2      1.977 CV     1
 ASSI { 4765}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB3 ))
      2.400     0.700     0.700 peak  4765 spectrum    1 weight  0.10000E+01 volume  0.46250E-02 ppm1      4.510 ppm2      2.860 CV     1
 ASSI { 4766}
   (( segid "    " and resid 10   and name HA  ))
   (( segid "    " and resid 10   and name HB2 ))
      2.300     0.700     0.700 peak  4766 spectrum    1 weight  0.10000E+01 volume  0.59476E-02 ppm1      4.511 ppm2      2.788 CV     1
 ASSI { 4768}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 27   and name HN  ))
      2.100     2.100     3.900 peak  4768 spectrum    1 weight  0.10000E+01 volume  0.10511E-01 ppm1      3.945 ppm2      8.606 CV     1
 ASSI { 4769}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HN  ))
      3.200     1.300     1.300 peak  4769 spectrum    1 weight  0.10000E+01 volume  0.88580E-03 ppm1      3.945 ppm2      8.914 CV     1
 ASSI { 4770}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 28   and name HN  ))
      3.000     3.000     3.000 peak  4770 spectrum    1 weight  0.10000E+01 volume  0.11798E-02 ppm1      3.945 ppm2      7.945 CV     1
 ASSI { 4771}
   (( segid "    " and resid 26   and name HA  ))
   (( segid "    " and resid 26   and name HG3 ))
      2.600     0.900     0.900 peak  4771 spectrum    1 weight  0.10000E+01 volume  0.27300E-02 ppm1      3.945 ppm2      2.276 CV     1
 ASSI { 4772}
   (( segid "    " and resid 26   and name HB3 ))
   (( segid "    " and resid 26   and name HG3 ))
      2.200     0.600     0.600 peak  4772 spectrum    1 weight  0.10000E+01 volume  0.79756E-02 ppm1      2.035 ppm2      2.277 CV     1
 ASSI { 4773}
   (( segid "    " and resid 26   and name HB2 ))
   (( segid "    " and resid 26   and name HG3 ))
      2.300     2.300     3.700 peak  4773 spectrum    1 weight  0.10000E+01 volume  0.71663E-02 ppm1      1.966 ppm2      2.277 CV     1
 ASSI { 4777}
   (( segid "    " and resid 14   and name HB3 ))
   (( segid "    " and resid 14   and name HB2 ))
      1.900     0.400     0.400 peak  4777 spectrum    1 weight  0.10000E+01 volume  0.21996E-01 ppm1      1.916 ppm2      1.833 CV     1
 ASSI { 4778}
   (( segid "    " and resid 14   and name HB3 ))
   (  segid "    " and resid 43   and name HD1%)
      2.200     0.600     0.600 peak  4778 spectrum    1 weight  0.10000E+01 volume  0.79317E-02 ppm1      1.916 ppm2      0.958 CV     1
 ASSI { 4780}
   (( segid "    " and resid 14   and name HB2 ))
   (( segid "    " and resid 11   and name HA  ))
      2.800     1.000     1.000 peak  4780 spectrum    1 weight  0.10000E+01 volume  0.21075E-02 ppm1      1.833 ppm2      4.020 CV     1
 ASSI { 4781}
   (( segid "    " and resid 14   and name HB3 ))
   (( segid "    " and resid 11   and name HA  ))
      2.800     2.800     3.200 peak  4781 spectrum    1 weight  0.10000E+01 volume  0.21182E-02 ppm1      1.916 ppm2      4.026 CV     1
 OR { 4781}
   (( segid "    " and resid 117  and name HB2 ))
   (( segid "    " and resid 115  and name HA  ))
 ASSI { 4783}
   (( segid "    " and resid 14   and name HB2 ))
   (( segid "    " and resid 14   and name HA  ))
      2.500     0.800     0.800 peak  4783 spectrum    1 weight  0.10000E+01 volume  0.39269E-02 ppm1      1.833 ppm2      4.157 CV     1
 OR { 4783}
   (( segid "    " and resid 124  and name HB3 ))
   (( segid "    " and resid 118  and name HA  ))
 ASSI { 4784}
   (( segid "    " and resid 14   and name HB2 ))
   (( segid "    " and resid 14   and name HN  ))
      2.500     0.800     0.800 peak  4784 spectrum    1 weight  0.10000E+01 volume  0.40156E-02 ppm1      1.833 ppm2      7.981 CV     1
 ASSI { 4785}
   (( segid "    " and resid 14   and name HB2 ))
   (( segid "    " and resid 15   and name HN  ))
      2.700     0.900     0.900 peak  4785 spectrum    1 weight  0.10000E+01 volume  0.22957E-02 ppm1      1.833 ppm2      8.189 CV     1
 ASSI { 4786}
   (( segid "    " and resid 14   and name HB3 ))
   (( segid "    " and resid 14   and name HN  ))
      2.400     2.400     3.600 peak  4786 spectrum    1 weight  0.10000E+01 volume  0.43866E-02 ppm1      1.916 ppm2      7.981 CV     1
 ASSI { 4787}
   (( segid "    " and resid 14   and name HB3 ))
   (( segid "    " and resid 15   and name HN  ))
      2.700     0.900     0.900 peak  4787 spectrum    1 weight  0.10000E+01 volume  0.22377E-02 ppm1      1.916 ppm2      8.194 CV     1
 ASSI { 4789}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 14   and name HN  ))
      2.500     0.800     0.800 peak  4789 spectrum    1 weight  0.10000E+01 volume  0.42647E-02 ppm1      4.162 ppm2      7.984 CV     1
 ASSI { 4790}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
      2.900     1.000     1.000 peak  4790 spectrum    1 weight  0.10000E+01 volume  0.16663E-02 ppm1      4.162 ppm2      8.197 CV     1
 OR { 4790}
   (( segid "    " and resid 89   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
 OR { 4790}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 15   and name HN  ))
 ASSI { 4791}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 14   and name HB3 ))
      2.300     0.700     0.700 peak  4791 spectrum    1 weight  0.10000E+01 volume  0.57818E-02 ppm1      4.162 ppm2      1.914 CV     1
 ASSI { 4792}
   (( segid "    " and resid 14   and name HA  ))
   (( segid "    " and resid 14   and name HB2 ))
      2.400     0.700     0.700 peak  4792 spectrum    1 weight  0.10000E+01 volume  0.51529E-02 ppm1      4.163 ppm2      1.835 CV     1
 ASSI { 4793}
   (( segid "    " and resid 14   and name HA  ))
   (  segid "    " and resid 43   and name HD1%)
      2.200     2.200     3.800 peak  4793 spectrum    1 weight  0.10000E+01 volume  0.79853E-02 ppm1      4.163 ppm2      0.960 CV     1
 ASSI { 4794}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 150  and name HN  ))
      2.600     0.800     0.800 peak  4794 spectrum    1 weight  0.10000E+01 volume  0.31332E-02 ppm1      3.683 ppm2      8.803 CV     1
 ASSI { 4795}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 151  and name HN  ))
      3.100     1.200     1.200 peak  4795 spectrum    1 weight  0.10000E+01 volume  0.11534E-02 ppm1      3.683 ppm2      7.848 CV     1
 ASSI { 4796}
   (( segid "    " and resid 150  and name HA  ))
   (( segid "    " and resid 153  and name HN  ))
      3.000     1.200     1.200 peak  4796 spectrum    1 weight  0.10000E+01 volume  0.12002E-02 ppm1      3.684 ppm2      7.617 CV     1
 ASSI { 4797}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      3.100     1.200     1.200 peak  4797 spectrum    1 weight  0.10000E+01 volume  0.11188E-02 ppm1      3.684 ppm2      7.059 CV     1
 ASSI { 4798}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 93   and name HD2%)
      2.600     0.800     0.800 peak  4798 spectrum    1 weight  0.10000E+01 volume  0.30864E-02 ppm1      3.683 ppm2      0.882 CV     1
 ASSI { 4800}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HB3 ))
      2.100     0.500     0.500 peak  4800 spectrum    1 weight  0.10000E+01 volume  0.12548E-01 ppm1      1.728 ppm2      1.626 CV     1
 ASSI { 4802}
   (( segid "    " and resid 150  and name HB3 ))
   (( segid "    " and resid 150  and name HA  ))
      2.500     0.800     0.800 peak  4802 spectrum    1 weight  0.10000E+01 volume  0.37606E-02 ppm1      1.625 ppm2      3.683 CV     1
 ASSI { 4803}
   (( segid "    " and resid 150  and name HB2 ))
   (  segid "    " and resid 93   and name HD2%)
      3.200     1.300     1.300 peak  4803 spectrum    1 weight  0.10000E+01 volume  0.81413E-03 ppm1      1.728 ppm2      0.883 CV     1
 OR { 4803}
   (( segid "    " and resid 150  and name HB2 ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 4804}
   (( segid "    " and resid 150  and name HB3 ))
   (  segid "    " and resid 93   and name HD2%)
      3.200     3.200     2.800 peak  4804 spectrum    1 weight  0.10000E+01 volume  0.90822E-03 ppm1      1.625 ppm2      0.883 CV     1
 OR { 4804}
   (( segid "    " and resid 150  and name HB3 ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 4805}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 151  and name HN  ))
      3.400     1.400     1.400 peak  4805 spectrum    1 weight  0.10000E+01 volume  0.63132E-03 ppm1      1.728 ppm2      7.855 CV     1
 ASSI { 4806}
   (( segid "    " and resid 150  and name HB3 ))
   (( segid "    " and resid 151  and name HN  ))
      3.300     1.300     1.300 peak  4806 spectrum    1 weight  0.10000E+01 volume  0.77318E-03 ppm1      1.625 ppm2      7.855 CV     1
 ASSI { 4807}
   (( segid "    " and resid 150  and name HB3 ))
   (( segid "    " and resid 150  and name HN  ))
      2.700     0.900     0.900 peak  4807 spectrum    1 weight  0.10000E+01 volume  0.25653E-02 ppm1      1.625 ppm2      8.808 CV     1
 ASSI { 4808}
   (( segid "    " and resid 150  and name HB2 ))
   (( segid "    " and resid 150  and name HN  ))
      2.700     0.900     0.900 peak  4808 spectrum    1 weight  0.10000E+01 volume  0.24244E-02 ppm1      1.728 ppm2      8.808 CV     1
 ASSI { 4810}
   (( segid "    " and resid 150  and name HA  ))
   (  segid "    " and resid 154  and name HG2%)
      3.100     1.200     1.200 peak  4810 spectrum    1 weight  0.10000E+01 volume  0.11461E-02 ppm1      3.683 ppm2      1.174 CV     1
 ASSI { 4811}
   (( segid "    " and resid 150  and name HB3 ))
   (  segid "    " and resid 150  and name HE% )
      2.400     2.400     3.600 peak  4811 spectrum    1 weight  0.10000E+01 volume  0.47522E-02 ppm1      1.625 ppm2      1.946 CV     1
 ASSI { 4813}
   (  segid "    " and resid 150  and name HE% )
   (( segid "    " and resid 150  and name HA  ))
      2.400     0.700     0.700 peak  4813 spectrum    1 weight  0.10000E+01 volume  0.45031E-02 ppm1      1.953 ppm2      3.686 CV     1
 ASSI { 4814}
   (  segid "    " and resid 150  and name HE% )
   (  segid "    " and resid 154  and name HG2%)
      2.300     0.600     0.600 peak  4814 spectrum    1 weight  0.10000E+01 volume  0.70250E-02 ppm1      1.953 ppm2      1.174 CV     1
 ASSI { 4815}
   (  segid "    " and resid 150  and name HE% )
   (  segid "    " and resid 93   and name HD2%)
      2.200     0.600     0.600 peak  4815 spectrum    1 weight  0.10000E+01 volume  0.76636E-02 ppm1      1.953 ppm2      0.888 CV     1
 ASSI { 4816}
   (  segid "    " and resid 150  and name HE% )
   (( segid "    " and resid 91   and name HA  ))
      2.800     1.000     1.000 peak  4816 spectrum    1 weight  0.10000E+01 volume  0.19330E-02 ppm1      1.953 ppm2      4.122 CV     1
 ASSI { 4818}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 48   and name HN  ))
      2.400     0.700     0.700 peak  4818 spectrum    1 weight  0.10000E+01 volume  0.46528E-02 ppm1      4.546 ppm2      8.658 CV     1
 ASSI { 4819}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HN  ))
      2.900     1.000     1.000 peak  4819 spectrum    1 weight  0.10000E+01 volume  0.16405E-02 ppm1      4.546 ppm2      8.382 CV     1
 ASSI { 4820}
   (( segid "    " and resid 47   and name HA  ))
   (  segid "    " and resid 51   and name HG2%)
      2.600     2.600     3.400 peak  4820 spectrum    1 weight  0.10000E+01 volume  0.31449E-02 ppm1      4.546 ppm2      1.274 CV     1
 ASSI { 4821}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB3 ))
      2.600     0.900     0.900 peak  4821 spectrum    1 weight  0.10000E+01 volume  0.28553E-02 ppm1      4.546 ppm2      2.088 CV     1
 OR { 4821}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 47   and name HB2 ))
 ASSI { 4822}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 46   and name HG3 ))
      2.900     2.900     3.100 peak  4822 spectrum    1 weight  0.10000E+01 volume  0.16916E-02 ppm1      4.546 ppm2      2.210 CV     1
 OR { 4822}
   (( segid "    " and resid 47   and name HA  ))
   (( segid "    " and resid 41   and name HB3 ))
 ASSI { 4825}
   (( segid "    " and resid 46   and name HG3 ))
   (( segid "    " and resid 46   and name HG2 ))
      1.700     0.300     0.500 peak  4825 spectrum    1 weight  0.10000E+01 volume  0.43300E-01 ppm1      2.218 ppm2      2.310 CV     1
 ASSI { 4829}
   (( segid "    " and resid 46   and name HG2 ))
   (( segid "    " and resid 47   and name HN  ))
      3.000     1.100     1.100 peak  4829 spectrum    1 weight  0.10000E+01 volume  0.12982E-02 ppm1      2.309 ppm2      8.388 CV     1
 ASSI { 4830}
   (( segid "    " and resid 46   and name HG3 ))
   (( segid "    " and resid 47   and name HN  ))
      3.000     1.200     1.200 peak  4830 spectrum    1 weight  0.10000E+01 volume  0.11632E-02 ppm1      2.218 ppm2      8.394 CV     1
 ASSI { 4831}
   (( segid "    " and resid 46   and name HG2 ))
   (( segid "    " and resid 46   and name HN  ))
      3.000     3.000     3.000 peak  4831 spectrum    1 weight  0.10000E+01 volume  0.12119E-02 ppm1      2.309 ppm2      8.043 CV     1
 ASSI { 4832}
   (( segid "    " and resid 46   and name HG3 ))
   (( segid "    " and resid 46   and name HN  ))
      3.000     3.000     3.000 peak  4832 spectrum    1 weight  0.10000E+01 volume  0.12334E-02 ppm1      2.218 ppm2      8.048 CV     1
 ASSI { 4833}
   (( segid "    " and resid 46   and name HG2 ))
   (( segid "    " and resid 47   and name HE22))
      3.100     3.100     2.900 peak  4833 spectrum    1 weight  0.10000E+01 volume  0.99256E-03 ppm1      2.309 ppm2      7.495 CV     1
 ASSI { 4834}
   (( segid "    " and resid 46   and name HG3 ))
   (( segid "    " and resid 47   and name HE22))
      3.100     1.200     1.200 peak  4834 spectrum    1 weight  0.10000E+01 volume  0.95795E-03 ppm1      2.218 ppm2      7.500 CV     1
 ASSI { 4835}
   (( segid "    " and resid 46   and name HG2 ))
   (( segid "    " and resid 46   and name HB3 ))
      2.400     0.700     0.700 peak  4835 spectrum    1 weight  0.10000E+01 volume  0.44534E-02 ppm1      2.309 ppm2      1.973 CV     1
 ASSI { 4836}
   (( segid "    " and resid 46   and name HG2 ))
   (( segid "    " and resid 46   and name HB2 ))
      2.500     0.800     0.800 peak  4836 spectrum    1 weight  0.10000E+01 volume  0.38659E-02 ppm1      2.309 ppm2      1.893 CV     1
 ASSI { 4837}
   (( segid "    " and resid 46   and name HG3 ))
   (( segid "    " and resid 46   and name HB3 ))
      2.400     0.700     0.700 peak  4837 spectrum    1 weight  0.10000E+01 volume  0.46747E-02 ppm1      2.218 ppm2      1.973 CV     1
 ASSI { 4838}
   (( segid "    " and resid 46   and name HG3 ))
   (( segid "    " and resid 46   and name HB2 ))
      2.500     0.800     0.800 peak  4838 spectrum    1 weight  0.10000E+01 volume  0.35115E-02 ppm1      2.218 ppm2      1.893 CV     1
 ASSI { 4839}
   (( segid "    " and resid 46   and name HA  ))
   (( segid "    " and resid 46   and name HG3 ))
      2.600     0.900     0.900 peak  4839 spectrum    1 weight  0.10000E+01 volume  0.27768E-02 ppm1      3.991 ppm2      2.220 CV     1
 ASSI { 4847}
   (( segid "    " and resid 74   and name HG12))
   (( segid "    " and resid 74   and name HG13))
      2.000     0.500     0.500 peak  4847 spectrum    1 weight  0.10000E+01 volume  0.13738E-01 ppm1      1.790 ppm2      1.001 CV     1
 ASSI { 4850}
   (( segid "    " and resid 74   and name HG13))
   (( segid "    " and resid 74   and name HA  ))
      2.900     1.100     1.100 peak  4850 spectrum    1 weight  0.10000E+01 volume  0.15586E-02 ppm1      0.980 ppm2      3.330 CV     1
 ASSI { 4853}
   (( segid "    " and resid 74   and name HG12))
   (( segid "    " and resid 74   and name HG13))
      2.000     0.500     0.500 peak  4853 spectrum    1 weight  0.10000E+01 volume  0.15044E-01 ppm1      1.790 ppm2      0.971 CV     1
 OR { 4853}
   (( segid "    " and resid 74   and name HG12))
   (  segid "    " and resid 74   and name HD1%)
 ASSI { 4857}
   (( segid "    " and resid 74   and name HG12))
   (( segid "    " and resid 74   and name HN  ))
      2.700     0.900     0.900 peak  4857 spectrum    1 weight  0.10000E+01 volume  0.24912E-02 ppm1      1.790 ppm2      6.881 CV     1
 ASSI { 4858}
   (( segid "    " and resid 74   and name HG13))
   (( segid "    " and resid 74   and name HN  ))
      3.000     1.100     1.100 peak  4858 spectrum    1 weight  0.10000E+01 volume  0.13392E-02 ppm1      0.980 ppm2      6.887 CV     1
 ASSI { 4861}
   (( segid "    " and resid 56   and name HG13))
   (( segid "    " and resid 56   and name HA  ))
      3.000     1.100     1.100 peak  4861 spectrum    1 weight  0.10000E+01 volume  0.13626E-02 ppm1      1.975 ppm2      3.484 CV     1
 ASSI { 4862}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 56   and name HA  ))
      2.900     1.000     1.000 peak  4862 spectrum    1 weight  0.10000E+01 volume  0.16288E-02 ppm1      0.876 ppm2      3.484 CV     1
 ASSI { 4863}
   (( segid "    " and resid 56   and name HG13))
   (( segid "    " and resid 33   and name HB  ))
      2.800     1.000     1.000 peak  4863 spectrum    1 weight  0.10000E+01 volume  0.19052E-02 ppm1      1.975 ppm2      4.338 CV     1
 OR { 4863}
   (( segid "    " and resid 83   and name HB3 ))
   (( segid "    " and resid 83   and name HA  ))
 ASSI { 4864}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 33   and name HB  ))
      3.100     1.200     1.200 peak  4864 spectrum    1 weight  0.10000E+01 volume  0.10759E-02 ppm1      0.876 ppm2      4.338 CV     1
 ASSI { 4865}
   (( segid "    " and resid 56   and name HG13))
   (( segid "    " and resid 56   and name HN  ))
      2.700     0.900     0.900 peak  4865 spectrum    1 weight  0.10000E+01 volume  0.23483E-02 ppm1      1.975 ppm2      8.430 CV     1
 ASSI { 4866}
   (( segid "    " and resid 56   and name HG12))
   (( segid "    " and resid 56   and name HN  ))
      2.800     1.000     1.000 peak  4866 spectrum    1 weight  0.10000E+01 volume  0.18082E-02 ppm1      0.876 ppm2      8.430 CV     1
 ASSI { 4869}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 108  and name HD1%)
      2.200     0.600     0.600 peak  4869 spectrum    1 weight  0.10000E+01 volume  0.75661E-02 ppm1      2.139 ppm2      0.637 CV     1
 ASSI { 4870}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 116  and name HG2%)
      1.700     0.400     0.500 peak  4870 spectrum    1 weight  0.10000E+01 volume  0.34696E-01 ppm1      2.139 ppm2      0.791 CV     1
 ASSI { 4871}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 152  and name HG1%)
      1.900     1.900     4.100 peak  4871 spectrum    1 weight  0.10000E+01 volume  0.22060E-01 ppm1      2.139 ppm2      0.899 CV     1
 OR { 4871}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 136  and name HG2%)
 ASSI { 4872}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 144  and name HG1%)
      2.500     0.800     0.800 peak  4872 spectrum    1 weight  0.10000E+01 volume  0.40156E-02 ppm1      2.139 ppm2      1.263 CV     1
 ASSI { 4873}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 116  and name HG13))
      2.600     0.900     0.900 peak  4873 spectrum    1 weight  0.10000E+01 volume  0.28041E-02 ppm1      2.139 ppm2      1.558 CV     1
 ASSI { 4874}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 113  and name HB2 ))
      2.400     0.700     0.700 peak  4874 spectrum    1 weight  0.10000E+01 volume  0.51481E-02 ppm1      2.139 ppm2      1.748 CV     1
 ASSI { 4875}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 116  and name HB  ))
      2.000     0.500     0.500 peak  4875 spectrum    1 weight  0.10000E+01 volume  0.13051E-01 ppm1      2.139 ppm2      1.968 CV     1
 ASSI { 4876}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 113  and name HB3 ))
      2.200     2.200     3.800 peak  4876 spectrum    1 weight  0.10000E+01 volume  0.88190E-02 ppm1      2.139 ppm2      2.355 CV     1
 ASSI { 4877}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 113  and name HG3 ))
      2.100     0.600     0.600 peak  4877 spectrum    1 weight  0.10000E+01 volume  0.98086E-02 ppm1      2.139 ppm2      2.326 CV     1
 ASSI { 4878}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 113  and name HG2 ))
      2.300     2.300     3.700 peak  4878 spectrum    1 weight  0.10000E+01 volume  0.56648E-02 ppm1      2.139 ppm2      2.778 CV     1
 ASSI { 4879}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 149  and name HA  ))
      2.600     2.600     3.400 peak  4879 spectrum    1 weight  0.10000E+01 volume  0.32312E-02 ppm1      2.139 ppm2      3.922 CV     1
 ASSI { 4880}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 113  and name HA  ))
      2.300     0.700     0.700 peak  4880 spectrum    1 weight  0.10000E+01 volume  0.56843E-02 ppm1      2.139 ppm2      4.354 CV     1
 ASSI { 4881}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 114  and name HN  ))
      3.300     1.400     1.400 peak  4881 spectrum    1 weight  0.10000E+01 volume  0.73711E-03 ppm1      2.139 ppm2      8.363 CV     1
 ASSI { 4882}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 117  and name HN  ))
      2.600     0.800     0.800 peak  4882 spectrum    1 weight  0.10000E+01 volume  0.33214E-02 ppm1      2.139 ppm2      8.082 CV     1
 ASSI { 4883}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 113  and name HN  ))
      3.100     1.200     1.200 peak  4883 spectrum    1 weight  0.10000E+01 volume  0.10813E-02 ppm1      2.139 ppm2      7.822 CV     1
 ASSI { 4884}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 116  and name HN  ))
      2.900     1.000     1.000 peak  4884 spectrum    1 weight  0.10000E+01 volume  0.15800E-02 ppm1      2.139 ppm2      7.964 CV     1
 ASSI { 4885}
   (  segid "    " and resid 113  and name HE% )
   (( segid "    " and resid 149  and name HZ  ))
      2.500     0.800     0.800 peak  4885 spectrum    1 weight  0.10000E+01 volume  0.34837E-02 ppm1      2.139 ppm2      7.449 CV     1
 ASSI { 4886}
   (  segid "    " and resid 113  and name HE% )
   (  segid "    " and resid 149  and name HD% )
      2.500     0.800     0.800 peak  4886 spectrum    1 weight  0.10000E+01 volume  0.42540E-02 ppm1      2.139 ppm2      7.041 CV     1
 ASSI { 4887}
   (( segid "    " and resid 83   and name HA  ))
   (  segid "    " and resid 84   and name HG1%)
      2.700     0.900     0.900 peak  4887 spectrum    1 weight  0.10000E+01 volume  0.23844E-02 ppm1      4.345 ppm2      0.945 CV     1
 ASSI { 4888}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 84   and name HN  ))
      2.000     0.500     0.500 peak  4888 spectrum    1 weight  0.10000E+01 volume  0.12782E-01 ppm1      4.345 ppm2      8.311 CV     1
 ASSI { 4889}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HN  ))
      2.800     1.000     1.000 peak  4889 spectrum    1 weight  0.10000E+01 volume  0.19105E-02 ppm1      4.345 ppm2      8.694 CV     1
 ASSI { 4892}
   (( segid "    " and resid 83   and name HB3 ))
   (( segid "    " and resid 83   and name HB2 ))
      1.600     0.300     0.600 peak  4892 spectrum    1 weight  0.10000E+01 volume  0.58208E-01 ppm1      1.947 ppm2      2.043 CV     1
 ASSI { 4894}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 83   and name HA  ))
      2.300     0.700     0.700 peak  4894 spectrum    1 weight  0.10000E+01 volume  0.60792E-02 ppm1      2.040 ppm2      4.361 CV     1
 ASSI { 4895}
   (( segid "    " and resid 83   and name HB3 ))
   (( segid "    " and resid 83   and name HA  ))
      2.300     0.700     0.700 peak  4895 spectrum    1 weight  0.10000E+01 volume  0.66008E-02 ppm1      1.947 ppm2      4.359 CV     1
 ASSI { 4896}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 83   and name HN  ))
      2.600     0.800     0.800 peak  4896 spectrum    1 weight  0.10000E+01 volume  0.33526E-02 ppm1      2.039 ppm2      8.698 CV     1
 ASSI { 4897}
   (( segid "    " and resid 83   and name HB3 ))
   (( segid "    " and resid 83   and name HN  ))
      2.500     0.800     0.800 peak  4897 spectrum    1 weight  0.10000E+01 volume  0.35169E-02 ppm1      1.947 ppm2      8.695 CV     1
 ASSI { 4900}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HG2 ))
      2.600     0.800     0.800 peak  4900 spectrum    1 weight  0.10000E+01 volume  0.32273E-02 ppm1      4.345 ppm2      2.247 CV     1
 OR { 4900}
   (( segid "    " and resid 83   and name HA  ))
   (( segid "    " and resid 83   and name HG3 ))
 ASSI { 4901}
   (( segid "    " and resid 83   and name HB3 ))
   (( segid "    " and resid 83   and name HG2 ))
      2.100     0.500     0.500 peak  4901 spectrum    1 weight  0.10000E+01 volume  0.11734E-01 ppm1      1.947 ppm2      2.249 CV     1
 OR { 4901}
   (( segid "    " and resid 83   and name HB3 ))
   (( segid "    " and resid 83   and name HG3 ))
 ASSI { 4902}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 83   and name HG3 ))
      2.000     0.500     0.500 peak  4902 spectrum    1 weight  0.10000E+01 volume  0.14689E-01 ppm1      2.039 ppm2      2.249 CV     1
 OR { 4902}
   (( segid "    " and resid 83   and name HB2 ))
   (( segid "    " and resid 83   and name HG2 ))
 ASSI { 4904}
   (( segid "    " and resid 83   and name HG3 ))
   (  segid "    " and resid 84   and name HG1%)
      3.200     1.300     1.300 peak  4904 spectrum    1 weight  0.10000E+01 volume  0.82096E-03 ppm1      2.235 ppm2      0.947 CV     1
 OR { 4904}
   (( segid "    " and resid 83   and name HG2 ))
   (  segid "    " and resid 84   and name HG1%)
 OR { 4904}
   (( segid "    " and resid 83   and name HG3 ))
   (  segid "    " and resid 84   and name HG2%)
 OR { 4904}
   (( segid "    " and resid 83   and name HG2 ))
   (  segid "    " and resid 84   and name HG2%)
 ASSI { 4906}
   (( segid "    " and resid 83   and name HG2 ))
   (( segid "    " and resid 85   and name HN  ))
      3.200     1.300     1.300 peak  4906 spectrum    1 weight  0.10000E+01 volume  0.86679E-03 ppm1      2.236 ppm2      8.683 CV     1
 OR { 4906}
   (( segid "    " and resid 83   and name HG3 ))
   (( segid "    " and resid 85   and name HN  ))
 ASSI { 4907}
   (( segid "    " and resid 135  and name HB3 ))
   (( segid "    " and resid 135  and name HN  ))
      2.200     0.600     0.600 peak  4907 spectrum    1 weight  0.10000E+01 volume  0.84095E-02 ppm1      2.116 ppm2      7.286 CV     1
 OR { 4907}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 135  and name HN  ))
 ASSI { 4909}
   (( segid "    " and resid 135  and name HB2 ))
   (( segid "    " and resid 136  and name HN  ))
      2.500     0.800     0.800 peak  4909 spectrum    1 weight  0.10000E+01 volume  0.35447E-02 ppm1      2.116 ppm2      8.331 CV     1
 ASSI { 4910}
   (( segid "    " and resid 148  and name HB2 ))
   (  segid "    " and resid 136  and name HG2%)
      2.700     0.900     0.900 peak  4910 spectrum    1 weight  0.10000E+01 volume  0.24790E-02 ppm1      2.116 ppm2      0.879 CV     1
 ASSI { 4911}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HN  ))
      2.400     0.700     0.700 peak  4911 spectrum    1 weight  0.10000E+01 volume  0.51773E-02 ppm1      4.048 ppm2      7.286 CV     1
 ASSI { 4912}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 136  and name HN  ))
      2.700     0.900     0.900 peak  4912 spectrum    1 weight  0.10000E+01 volume  0.22927E-02 ppm1      4.048 ppm2      8.332 CV     1
 ASSI { 4913}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB3 ))
      2.000     0.500     0.500 peak  4913 spectrum    1 weight  0.10000E+01 volume  0.13894E-01 ppm1      4.048 ppm2      2.118 CV     1
 OR { 4913}
   (( segid "    " and resid 135  and name HA  ))
   (( segid "    " and resid 135  and name HB2 ))
 ASSI { 4929}
   (( segid "    " and resid 122  and name HG3 ))
   (( segid "    " and resid 122  and name HG2 ))
      1.600     0.300     0.600 peak  4929 spectrum    1 weight  0.10000E+01 volume  0.47000E-01 ppm1      2.292 ppm2      2.381 CV     1
 ASSI { 4931}
   (( segid "    " and resid 122  and name HG3 ))
   (( segid "    " and resid 122  and name HA  ))
      2.700     0.900     0.900 peak  4931 spectrum    1 weight  0.10000E+01 volume  0.21850E-02 ppm1      2.292 ppm2      4.494 CV     1
 ASSI { 4932}
   (( segid "    " and resid 122  and name HG2 ))
   (  segid "    " and resid 123  and name HG2%)
      2.800     1.000     1.000 peak  4932 spectrum    1 weight  0.10000E+01 volume  0.17614E-02 ppm1      2.381 ppm2      1.247 CV     1
 ASSI { 4933}
   (( segid "    " and resid 122  and name HG3 ))
   (  segid "    " and resid 123  and name HG2%)
      2.900     1.000     1.000 peak  4933 spectrum    1 weight  0.10000E+01 volume  0.16838E-02 ppm1      2.293 ppm2      1.245 CV     1
 ASSI { 4934}
   (( segid "    " and resid 122  and name HG2 ))
   (( segid "    " and resid 122  and name HN  ))
      2.700     0.900     0.900 peak  4934 spectrum    1 weight  0.10000E+01 volume  0.23678E-02 ppm1      2.380 ppm2      8.926 CV     1
 ASSI { 4935}
   (( segid "    " and resid 122  and name HG3 ))
   (( segid "    " and resid 122  and name HN  ))
      2.700     0.900     0.900 peak  4935 spectrum    1 weight  0.10000E+01 volume  0.22347E-02 ppm1      2.292 ppm2      8.926 CV     1
 ASSI { 4937}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HB3 ))
      1.600     0.300     0.600 peak  4937 spectrum    1 weight  0.10000E+01 volume  0.59183E-01 ppm1      2.213 ppm2      2.140 CV     1
 ASSI { 4942}
   (( segid "    " and resid 122  and name HB3 ))
   (( segid "    " and resid 122  and name HG3 ))
      1.700     1.700     4.300 peak  4942 spectrum    1 weight  0.10000E+01 volume  0.43364E-01 ppm1      2.139 ppm2      2.293 CV     1
 ASSI { 4943}
   (( segid "    " and resid 122  and name HB2 ))
   (( segid "    " and resid 122  and name HN  ))
      2.700     0.900     0.900 peak  4943 spectrum    1 weight  0.10000E+01 volume  0.21767E-02 ppm1      2.213 ppm2      8.922 CV     1
 ASSI { 4944}
   (( segid "    " and resid 122  and name HB3 ))
   (( segid "    " and resid 122  and name HN  ))
      2.700     0.900     0.900 peak  4944 spectrum    1 weight  0.10000E+01 volume  0.22318E-02 ppm1      2.139 ppm2      8.922 CV     1
 ASSI { 4945}
   (( segid "    " and resid 122  and name HB2 ))
   (  segid "    " and resid 123  and name HG2%)
      2.800     1.000     1.000 peak  4945 spectrum    1 weight  0.10000E+01 volume  0.19217E-02 ppm1      2.213 ppm2      1.261 CV     1
 OR { 4945}
   (( segid "    " and resid 41   and name HB2 ))
   (  segid "    " and resid 42   and name HG2%)
 OR { 4945}
   (( segid "    " and resid 41   and name HB2 ))
   (( segid "    " and resid 38   and name HG12))
 OR { 4945}
   (( segid "    " and resid 41   and name HB3 ))
   (( segid "    " and resid 38   and name HG12))
 ASSI { 4946}
   (( segid "    " and resid 122  and name HB3 ))
   (  segid "    " and resid 123  and name HG2%)
      3.100     1.200     1.200 peak  4946 spectrum    1 weight  0.10000E+01 volume  0.10467E-02 ppm1      2.139 ppm2      1.261 CV     1
 OR { 4946}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 117  and name HB3 ))
 OR { 4946}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 117  and name HB3 ))
 OR { 4946}
   (( segid "    " and resid 147  and name HB2 ))
   (  segid "    " and resid 144  and name HG1%)
 ASSI { 4948}
   (( segid "    " and resid 122  and name HG3 ))
   (( segid "    " and resid 122  and name HB2 ))
      2.000     0.500     0.500 peak  4948 spectrum    1 weight  0.10000E+01 volume  0.14269E-01 ppm1      2.292 ppm2      2.215 CV     1
 ASSI { 4951}
   (( segid "    " and resid 122  and name HA  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.100     0.500     0.500 peak  4951 spectrum    1 weight  0.10000E+01 volume  0.12407E-01 ppm1      4.492 ppm2      2.215 CV     1
 ASSI { 4954}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HN  ))
      2.600     0.800     0.800 peak  4954 spectrum    1 weight  0.10000E+01 volume  0.31605E-02 ppm1      3.975 ppm2      8.123 CV     1
 ASSI { 4955}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HB3 ))
      2.200     0.600     0.600 peak  4955 spectrum    1 weight  0.10000E+01 volume  0.88629E-02 ppm1      3.975 ppm2      1.987 CV     1
 OR { 4955}
   (( segid "    " and resid 53   and name HA  ))
   (( segid "    " and resid 53   and name HB2 ))
 ASSI { 4956}
   (( segid "    " and resid 53   and name HA  ))
   (  segid "    " and resid 56   and name HD1%)
      2.400     0.700     0.700 peak  4956 spectrum    1 weight  0.10000E+01 volume  0.52261E-02 ppm1      3.975 ppm2      0.879 CV     1
 ASSI { 4957}
   (( segid "    " and resid 53   and name HD3 ))
   (  segid "    " and resid 56   and name HD1%)
      3.000     1.100     1.100 peak  4957 spectrum    1 weight  0.10000E+01 volume  0.12334E-02 ppm1      3.220 ppm2      0.887 CV     1
 OR { 4957}
   (( segid "    " and resid 53   and name HD2 ))
   (  segid "    " and resid 56   and name HD1%)
 ASSI { 4960}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 127  and name HN  ))
      2.700     0.900     0.900 peak  4960 spectrum    1 weight  0.10000E+01 volume  0.24039E-02 ppm1      3.924 ppm2      8.410 CV     1
 OR { 4960}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 127  and name HN  ))
 ASSI { 4961}
   (( segid "    " and resid 126  and name HB2 ))
   (( segid "    " and resid 126  and name HN  ))
      3.000     1.100     1.100 peak  4961 spectrum    1 weight  0.10000E+01 volume  0.12431E-02 ppm1      3.924 ppm2      8.971 CV     1
 OR { 4961}
   (( segid "    " and resid 126  and name HB3 ))
   (( segid "    " and resid 126  and name HN  ))
 ASSI { 4963}
   (( segid "    " and resid 126  and name HA  ))
   (  segid "    " and resid 129  and name HD2%)
      2.500     0.800     0.800 peak  4963 spectrum    1 weight  0.10000E+01 volume  0.43037E-02 ppm1      4.055 ppm2      0.862 CV     1
 ASSI { 4964}
   (( segid "    " and resid 126  and name HA  ))
   (( segid "    " and resid 129  and name HN  ))
      3.000     1.100     1.100 peak  4964 spectrum    1 weight  0.10000E+01 volume  0.12046E-02 ppm1      4.055 ppm2      8.368 CV     1
 ASSI { 4967}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HB3 ))
      2.600     0.800     0.800 peak  4967 spectrum    1 weight  0.10000E+01 volume  0.30430E-02 ppm1      4.198 ppm2      3.519 CV     1
 ASSI { 4971}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.600     0.800     0.800 peak  4971 spectrum    1 weight  0.10000E+01 volume  0.33331E-02 ppm1      4.093 ppm2      4.193 CV     1
 ASSI { 4972}
   (( segid "    " and resid 71   and name HB2 ))
   (  segid "    " and resid 67   and name HG2%)
      3.000     1.100     1.100 peak  4972 spectrum    1 weight  0.10000E+01 volume  0.12119E-02 ppm1      4.198 ppm2      0.978 CV     1
 OR { 4972}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 75   and name HG13))
 ASSI { 4973}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 67   and name HB  ))
      3.200     1.300     1.300 peak  4973 spectrum    1 weight  0.10000E+01 volume  0.88190E-03 ppm1      4.198 ppm2      1.982 CV     1
 ASSI { 4974}
   (( segid "    " and resid 71   and name HB3 ))
   (( segid "    " and resid 67   and name HB  ))
      3.200     1.300     1.300 peak  4974 spectrum    1 weight  0.10000E+01 volume  0.91651E-03 ppm1      3.517 ppm2      1.982 CV     1
 OR { 4974}
   (( segid "    " and resid 19   and name HA  ))
   (( segid "    " and resid 23   and name HB3 ))
 ASSI { 4975}
   (( segid "    " and resid 71   and name HB3 ))
   (  segid "    " and resid 67   and name HG2%)
      2.900     1.100     1.100 peak  4975 spectrum    1 weight  0.10000E+01 volume  0.14645E-02 ppm1      3.517 ppm2      0.978 CV     1
 OR { 4975}
   (( segid "    " and resid 71   and name HB3 ))
   (( segid "    " and resid 75   and name HG13))
 ASSI { 4976}
   (( segid "    " and resid 84   and name HA  ))
   (  segid "    " and resid 84   and name HG1%)
      2.500     0.800     0.800 peak  4976 spectrum    1 weight  0.10000E+01 volume  0.41150E-02 ppm1      4.094 ppm2      0.978 CV     1
 OR { 4976}
   (( segid "    " and resid 71   and name HA  ))
   (  segid "    " and resid 74   and name HD1%)
 OR { 4976}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 74   and name HG13))
 ASSI { 4977}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 72   and name HN  ))
      2.800     1.000     1.000 peak  4977 spectrum    1 weight  0.10000E+01 volume  0.19773E-02 ppm1      4.198 ppm2      8.186 CV     1
 OR { 4977}
   (( segid "    " and resid 71   and name HB2 ))
   (( segid "    " and resid 71   and name HN  ))
 ASSI { 4978}
   (( segid "    " and resid 71   and name HB3 ))
   (( segid "    " and resid 72   and name HN  ))
      2.800     1.000     1.000 peak  4978 spectrum    1 weight  0.10000E+01 volume  0.20353E-02 ppm1      3.517 ppm2      8.192 CV     1
 OR { 4978}
   (( segid "    " and resid 71   and name HB3 ))
   (( segid "    " and resid 71   and name HN  ))
 ASSI { 4979}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 71   and name HN  ))
      2.600     0.900     0.900 peak  4979 spectrum    1 weight  0.10000E+01 volume  0.27222E-02 ppm1      4.093 ppm2      8.192 CV     1
 OR { 4979}
   (( segid "    " and resid 71   and name HA  ))
   (( segid "    " and resid 72   and name HN  ))
 ASSI { 4982}
   (( segid "    " and resid 50   and name HB2 ))
   (( segid "    " and resid 51   and name HN  ))
      3.100     1.200     1.200 peak  4982 spectrum    1 weight  0.10000E+01 volume  0.10506E-02 ppm1      3.870 ppm2      7.748 CV     1
 ASSI { 4983}
   (( segid "    " and resid 50   and name HB3 ))
   (( segid "    " and resid 51   and name HN  ))
      3.100     1.200     1.200 peak  4983 spectrum    1 weight  0.10000E+01 volume  0.11271E-02 ppm1      3.923 ppm2      7.748 CV     1
 ASSI { 4985}
   (( segid "    " and resid 50   and name HB2 ))
   (( segid "    " and resid 50   and name HA  ))
      2.400     0.700     0.700 peak  4985 spectrum    1 weight  0.10000E+01 volume  0.51091E-02 ppm1      3.870 ppm2      4.212 CV     1
 ASSI { 4986}
   (( segid "    " and resid 50   and name HB3 ))
   (( segid "    " and resid 50   and name HA  ))
      2.300     0.700     0.700 peak  4986 spectrum    1 weight  0.10000E+01 volume  0.57038E-02 ppm1      3.923 ppm2      4.212 CV     1
 ASSI { 4988}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 123  and name HN  ))
      2.200     0.600     0.600 peak  4988 spectrum    1 weight  0.10000E+01 volume  0.80438E-02 ppm1      1.248 ppm2      8.621 CV     1
 ASSI { 4990}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 124  and name HN  ))
      2.900     1.000     1.000 peak  4990 spectrum    1 weight  0.10000E+01 volume  0.16760E-02 ppm1      4.357 ppm2      6.986 CV     1
 ASSI { 4991}
   (( segid "    " and resid 123  and name HA  ))
   (( segid "    " and resid 123  and name HN  ))
      2.700     0.900     0.900 peak  4991 spectrum    1 weight  0.10000E+01 volume  0.24322E-02 ppm1      4.357 ppm2      8.611 CV     1
 ASSI { 4993}
   (( segid "    " and resid 123  and name HA  ))
   (  segid "    " and resid 123  and name HG2%)
      2.100     0.600     0.600 peak  4993 spectrum    1 weight  0.10000E+01 volume  0.10949E-01 ppm1      4.357 ppm2      1.246 CV     1
 ASSI { 4994}
   (  segid "    " and resid 123  and name HG2%)
   (( segid "    " and resid 124  and name HN  ))
      2.800     1.000     1.000 peak  4994 spectrum    1 weight  0.10000E+01 volume  0.19466E-02 ppm1      1.248 ppm2      6.994 CV     1
 ASSI { 4996}
   (( segid "    " and resid 123  and name HB  ))
   (( segid "    " and resid 124  and name HN  ))
      3.500     1.500     1.500 peak  4996 spectrum    1 weight  0.10000E+01 volume  0.55234E-03 ppm1      4.356 ppm2      6.988 CV     1
 ASSI { 4997}
   (( segid "    " and resid 123  and name HB  ))
   (( segid "    " and resid 123  and name HN  ))
      3.100     1.200     1.200 peak  4997 spectrum    1 weight  0.10000E+01 volume  0.11603E-02 ppm1      4.356 ppm2      8.621 CV     1
 ASSI { 4998}
   (( segid "    " and resid 123  and name HB  ))
   (  segid "    " and resid 123  and name HG2%)
      2.000     0.500     0.500 peak  4998 spectrum    1 weight  0.10000E+01 volume  0.13938E-01 ppm1      4.356 ppm2      1.251 CV     1
 ASSI { 5000}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 17   and name HN  ))
      2.500     0.800     0.800 peak  5000 spectrum    1 weight  0.10000E+01 volume  0.40044E-02 ppm1      4.332 ppm2      8.386 CV     1
 ASSI { 5001}
   (( segid "    " and resid 17   and name HB  ))
   (( segid "    " and resid 18   and name HN  ))
      2.500     0.800     0.800 peak  5001 spectrum    1 weight  0.10000E+01 volume  0.40653E-02 ppm1      4.332 ppm2      7.747 CV     1
 ASSI { 5003}
   (  segid "    " and resid 4    and name HG2%)
   (( segid "    " and resid 4    and name HB  ))
      2.100     0.500     0.500 peak  5003 spectrum    1 weight  0.10000E+01 volume  0.11954E-01 ppm1      0.892 ppm2      2.069 CV     1
 ASSI { 5004}
   (  segid "    " and resid 4    and name HG1%)
   (( segid "    " and resid 74   and name HA  ))
      2.500     0.800     0.800 peak  5004 spectrum    1 weight  0.10000E+01 volume  0.41706E-02 ppm1      0.892 ppm2      3.327 CV     1
 OR { 5004}
   (  segid "    " and resid 4    and name HG2%)
   (( segid "    " and resid 74   and name HA  ))
 ASSI { 5005}
   (  segid "    " and resid 4    and name HG2%)
   (( segid "    " and resid 4    and name HA  ))
      2.300     0.700     0.700 peak  5005 spectrum    1 weight  0.10000E+01 volume  0.65618E-02 ppm1      0.892 ppm2      3.783 CV     1
 ASSI { 5006}
   (  segid "    " and resid 4    and name HG2%)
   (( segid "    " and resid 4    and name HN  ))
      2.300     0.700     0.700 peak  5006 spectrum    1 weight  0.10000E+01 volume  0.58891E-02 ppm1      0.892 ppm2      8.387 CV     1
 OR { 5006}
   (  segid "    " and resid 4    and name HG1%)
   (( segid "    " and resid 4    and name HN  ))
 ASSI { 5007}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 95   and name HN  ))
      2.300     0.600     0.600 peak  5007 spectrum    1 weight  0.10000E+01 volume  0.68787E-02 ppm1      4.086 ppm2      8.028 CV     1
 OR { 5007}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 96   and name HN  ))
 ASSI { 5008}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 97   and name HN  ))
      2.600     2.600     3.400 peak  5008 spectrum    1 weight  0.10000E+01 volume  0.27378E-02 ppm1      4.086 ppm2      8.473 CV     1
 ASSI { 5011}
   (( segid "    " and resid 95   and name HA  ))
   (( segid "    " and resid 98   and name HN  ))
      2.800     1.000     1.000 peak  5011 spectrum    1 weight  0.10000E+01 volume  0.18554E-02 ppm1      4.086 ppm2      7.868 CV     1
 ASSI { 5013}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 23   and name HN  ))
      2.800     1.000     1.000 peak  5013 spectrum    1 weight  0.10000E+01 volume  0.18969E-02 ppm1      4.094 ppm2      7.334 CV     1
 ASSI { 5014}
   (( segid "    " and resid 20   and name HA  ))
   (( segid "    " and resid 20   and name HN  ))
      2.400     0.700     0.700 peak  5014 spectrum    1 weight  0.10000E+01 volume  0.45860E-02 ppm1      4.094 ppm2      8.245 CV     1
 OR { 5014}
   (( segid "    " and resid 90   and name HA  ))
   (( segid "    " and resid 90   and name HN  ))
 ASSI { 5017}
   (( segid "    " and resid 119  and name HA  ))
   (( segid "    " and resid 119  and name HN  ))
      2.400     0.700     0.700 peak  5017 spectrum    1 weight  0.10000E+01 volume  0.54991E-02 ppm1      4.116 ppm2      7.543 CV     1
 ASSI { 5019}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 116  and name HA  ))
      2.700     0.900     0.900 peak  5019 spectrum    1 weight  0.10000E+01 volume  0.24400E-02 ppm1      2.142 ppm2      3.622 CV     1
 OR { 5019}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 116  and name HA  ))
 ASSI { 5020}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 119  and name HA  ))
      2.100     0.500     0.500 peak  5020 spectrum    1 weight  0.10000E+01 volume  0.12578E-01 ppm1      2.142 ppm2      4.118 CV     1
 OR { 5020}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 119  and name HA  ))
 ASSI { 5021}
   (( segid "    " and resid 119  and name HB3 ))
   (( segid "    " and resid 119  and name HN  ))
      2.100     0.600     0.600 peak  5021 spectrum    1 weight  0.10000E+01 volume  0.95356E-02 ppm1      2.142 ppm2      7.549 CV     1
 OR { 5021}
   (( segid "    " and resid 119  and name HB2 ))
   (( segid "    " and resid 119  and name HN  ))
 ASSI { 5024}
   (( segid "    " and resid 20   and name HG2 ))
   (( segid "    " and resid 20   and name HA  ))
      2.800     1.000     1.000 peak  5024 spectrum    1 weight  0.10000E+01 volume  0.20188E-02 ppm1      1.757 ppm2      4.096 CV     1
 ASSI { 5025}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 20   and name HA  ))
      2.800     1.000     1.000 peak  5025 spectrum    1 weight  0.10000E+01 volume  0.20051E-02 ppm1      1.865 ppm2      4.096 CV     1
 ASSI { 5026}
   (( segid "    " and resid 20   and name HG2 ))
   (( segid "    " and resid 20   and name HD3 ))
      2.500     0.800     0.800 peak  5026 spectrum    1 weight  0.10000E+01 volume  0.41375E-02 ppm1      1.757 ppm2      3.192 CV     1
 OR { 5026}
   (( segid "    " and resid 20   and name HG2 ))
   (( segid "    " and resid 20   and name HD2 ))
 ASSI { 5027}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 20   and name HD2 ))
      2.500     0.800     0.800 peak  5027 spectrum    1 weight  0.10000E+01 volume  0.40434E-02 ppm1      1.865 ppm2      3.192 CV     1
 OR { 5027}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 20   and name HD3 ))
 ASSI { 5028}
   (( segid "    " and resid 20   and name HG3 ))
   (  segid "    " and resid 19   and name HD% )
      3.500     1.500     1.500 peak  5028 spectrum    1 weight  0.10000E+01 volume  0.51091E-03 ppm1      1.865 ppm2      6.498 CV     1
 ASSI { 5029}
   (( segid "    " and resid 20   and name HG2 ))
   (  segid "    " and resid 19   and name HD% )
      3.400     1.400     1.400 peak  5029 spectrum    1 weight  0.10000E+01 volume  0.65570E-03 ppm1      1.757 ppm2      6.498 CV     1
 ASSI { 5030}
   (( segid "    " and resid 20   and name HG2 ))
   (( segid "    " and resid 20   and name HN  ))
      2.900     1.000     1.000 peak  5030 spectrum    1 weight  0.10000E+01 volume  0.17419E-02 ppm1      1.757 ppm2      8.246 CV     1
 ASSI { 5031}
   (( segid "    " and resid 20   and name HG3 ))
   (( segid "    " and resid 20   and name HN  ))
      2.900     1.000     1.000 peak  5031 spectrum    1 weight  0.10000E+01 volume  0.17224E-02 ppm1      1.865 ppm2      8.246 CV     1
 ASSI { 5033}
   (( segid "    " and resid 95   and name HG3 ))
   (( segid "    " and resid 95   and name HA  ))
      2.500     0.800     0.800 peak  5033 spectrum    1 weight  0.10000E+01 volume  0.37606E-02 ppm1      2.436 ppm2      4.107 CV     1
 ASSI { 5034}
   (( segid "    " and resid 95   and name HG3 ))
   (( segid "    " and resid 95   and name HN  ))
      2.600     0.800     0.800 peak  5034 spectrum    1 weight  0.10000E+01 volume  0.31137E-02 ppm1      2.436 ppm2      8.006 CV     1
 ASSI { 5035}
   (( segid "    " and resid 95   and name HG2 ))
   (( segid "    " and resid 95   and name HN  ))
      2.600     0.800     0.800 peak  5035 spectrum    1 weight  0.10000E+01 volume  0.31488E-02 ppm1      2.350 ppm2      8.012 CV     1
 ASSI { 5036}
   (( segid "    " and resid 95   and name HG3 ))
   (( segid "    " and resid 95   and name HB3 ))
      2.100     0.500     0.500 peak  5036 spectrum    1 weight  0.10000E+01 volume  0.11686E-01 ppm1      2.437 ppm2      2.132 CV     1
 OR { 5036}
   (( segid "    " and resid 95   and name HG3 ))
   (( segid "    " and resid 95   and name HB2 ))
 ASSI { 5038}
   (( segid "    " and resid 128  and name HB2 ))
   (  segid "    " and resid 124  and name HD1%)
      2.700     0.900     0.900 peak  5038 spectrum    1 weight  0.10000E+01 volume  0.26827E-02 ppm1      3.019 ppm2      0.802 CV     1
 ASSI { 5039}
   (( segid "    " and resid 128  and name HB3 ))
   (  segid "    " and resid 124  and name HD1%)
      2.600     0.800     0.800 peak  5039 spectrum    1 weight  0.10000E+01 volume  0.32941E-02 ppm1      2.625 ppm2      0.802 CV     1
 ASSI { 5040}
   (( segid "    " and resid 128  and name HB2 ))
   (( segid "    " and resid 125  and name HN  ))
      2.900     1.100     1.100 peak  5040 spectrum    1 weight  0.10000E+01 volume  0.15508E-02 ppm1      3.019 ppm2      9.491 CV     1
 ASSI { 5041}
   (( segid "    " and resid 128  and name HB3 ))
   (( segid "    " and resid 125  and name HN  ))
      3.000     1.100     1.100 peak  5041 spectrum    1 weight  0.10000E+01 volume  0.12743E-02 ppm1      2.625 ppm2      9.495 CV     1
 ASSI { 5042}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 130  and name HB2 ))
      2.700     0.900     0.900 peak  5042 spectrum    1 weight  0.10000E+01 volume  0.22459E-02 ppm1      4.122 ppm2      2.718 CV     1
 ASSI { 5043}
   (( segid "    " and resid 127  and name HA  ))
   (( segid "    " and resid 130  and name HB3 ))
      2.500     2.500     3.500 peak  5043 spectrum    1 weight  0.10000E+01 volume  0.34077E-02 ppm1      4.122 ppm2      2.855 CV     1
 ASSI { 5046}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 90   and name HA  ))
      2.100     0.600     0.600 peak  5046 spectrum    1 weight  0.10000E+01 volume  0.10043E-01 ppm1      2.244 ppm2      4.105 CV     1
 OR { 5046}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 91   and name HA  ))
 OR { 5046}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 90   and name HA  ))
 ASSI { 5047}
   (( segid "    " and resid 88   and name HB3 ))
   (( segid "    " and resid 88   and name HA  ))
      2.400     0.700     0.700 peak  5047 spectrum    1 weight  0.10000E+01 volume  0.43812E-02 ppm1      2.191 ppm2      4.105 CV     1
 OR { 5047}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 91   and name HA  ))
 OR { 5047}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 88   and name HA  ))
 ASSI { 5048}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 91   and name HN  ))
      2.400     0.700     0.700 peak  5048 spectrum    1 weight  0.10000E+01 volume  0.44363E-02 ppm1      2.244 ppm2      8.066 CV     1
 OR { 5048}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 91   and name HN  ))
 ASSI { 5049}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 91   and name HN  ))
      2.600     0.800     0.800 peak  5049 spectrum    1 weight  0.10000E+01 volume  0.30001E-02 ppm1      2.191 ppm2      8.072 CV     1
 ASSI { 5050}
   (( segid "    " and resid 90   and name HB2 ))
   (( segid "    " and resid 92   and name HN  ))
      2.800     1.000     1.000 peak  5050 spectrum    1 weight  0.10000E+01 volume  0.20685E-02 ppm1      2.244 ppm2      8.418 CV     1
 OR { 5050}
   (( segid "    " and resid 91   and name HB2 ))
   (( segid "    " and resid 92   and name HN  ))
 OR { 5050}
   (( segid "    " and resid 90   and name HB3 ))
   (( segid "    " and resid 92   and name HN  ))
 ASSI { 5051}
   (( segid "    " and resid 91   and name HB3 ))
   (( segid "    " and resid 92   and name HN  ))
      2.900     1.100     1.100 peak  5051 spectrum    1 weight  0.10000E+01 volume  0.14976E-02 ppm1      2.191 ppm2      8.418 CV     1
 OR { 5051}
   (( segid "    " and resid 88   and name HB3 ))
   (( segid "    " and resid 87   and name HN  ))
 OR { 5051}
   (( segid "    " and resid 88   and name HB2 ))
   (( segid "    " and resid 87   and name HN  ))
 ASSI { 5052}
   (( segid "    " and resid 146  and name HA  ))
   (  segid "    " and resid 149  and name HD% )
      2.900     2.900     3.100 peak  5052 spectrum    1 weight  0.10000E+01 volume  0.14372E-02 ppm1      3.291 ppm2      7.040 CV     1
 OR { 5052}
   (( segid "    " and resid 146  and name HA  ))
   (( segid "    " and resid 94   and name HE  ))


 ASSI {  194}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HA1 ))
      2.500     0.800     0.800 peak   194 spectrum    1 weight  0.10000E+01 volume  0.42465E-02 ppm1      8.605 ppm2      4.146 CV     1
 ASSI {  195}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 27   and name HA2 ))
      2.100     0.600     0.600 peak   195 spectrum    1 weight  0.10000E+01 volume  0.10764E-01 ppm1      8.605 ppm2      3.874 CV     1
 ASSI {  196}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HA2 ))
      2.200     0.600     0.600 peak   196 spectrum    1 weight  0.10000E+01 volume  0.92748E-02 ppm1      8.018 ppm2      3.817 CV     1
 OR {  196}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 140  and name HA1 ))
 ASSI {  197}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HA2 ))
      2.400     0.700     0.700 peak   197 spectrum    1 weight  0.10000E+01 volume  0.47718E-02 ppm1      8.480 ppm2      3.193 CV     1
 ASSI {  198}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 76   and name HA1 ))
      2.500     0.800     0.800 peak   198 spectrum    1 weight  0.10000E+01 volume  0.42796E-02 ppm1      8.482 ppm2      3.275 CV     1
 ASSI {  199}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HA2 ))
      2.400     0.700     0.700 peak   199 spectrum    1 weight  0.10000E+01 volume  0.45588E-02 ppm1      8.737 ppm2      3.635 CV     1
 ASSI {  200}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 37   and name HA1 ))
      2.300     0.700     0.700 peak   200 spectrum    1 weight  0.10000E+01 volume  0.64934E-02 ppm1      8.738 ppm2      3.845 CV     1
 ASSI {  203}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HA2 ))
      2.300     0.700     0.700 peak   203 spectrum    1 weight  0.10000E+01 volume  0.57024E-02 ppm1      7.805 ppm2      3.718 CV     1
 ASSI {  204}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 151  and name HA1 ))
      2.300     0.600     0.600 peak   204 spectrum    1 weight  0.10000E+01 volume  0.67932E-02 ppm1      7.805 ppm2      3.931 CV     1
 ASSI {  208}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA1 ))
      2.900     1.100     1.100 peak   208 spectrum    1 weight  0.10000E+01 volume  0.15298E-02 ppm1     10.902 ppm2      4.322 CV     1
 ASSI {  209}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 65   and name HA2 ))
      2.800     1.000     1.000 peak   209 spectrum    1 weight  0.10000E+01 volume  0.20835E-02 ppm1     10.902 ppm2      3.760 CV     1
 ASSI {  213}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HA1 ))
      2.100     0.600     0.600 peak   213 spectrum    1 weight  0.10000E+01 volume  0.10567E-01 ppm1      7.858 ppm2      4.013 CV     1
 OR {  213}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 155  and name HA2 ))
 ASSI {  217}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HA2 ))
      2.300     0.700     0.700 peak   217 spectrum    1 weight  0.10000E+01 volume  0.60695E-02 ppm1      8.193 ppm2      3.802 CV     1
 ASSI {  218}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 81   and name HA1 ))
      2.400     0.700     0.700 peak   218 spectrum    1 weight  0.10000E+01 volume  0.48778E-02 ppm1      8.193 ppm2      4.055 CV     1
 ASSI {  220}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HA2 ))
      2.200     0.600     0.600 peak   220 spectrum    1 weight  0.10000E+01 volume  0.81477E-02 ppm1      8.301 ppm2      3.996 CV     1
 OR {  220}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 156  and name HA1 ))
 ASSI {  221}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 96   and name HA  ))
      2.300     0.700     0.700 peak   221 spectrum    1 weight  0.10000E+01 volume  0.65606E-02 ppm1      8.001 ppm2      4.125 CV     1
 ASSI {  222}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 96   and name HB% )
      2.100     0.600     0.600 peak   222 spectrum    1 weight  0.10000E+01 volume  0.10831E-01 ppm1      8.001 ppm2      1.781 CV     1
 ASSI {  223}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      2.500     0.800     0.800 peak   223 spectrum    1 weight  0.10000E+01 volume  0.42533E-02 ppm1      8.069 ppm2      4.105 CV     1
 ASSI {  224}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 118  and name HB% )
      2.200     0.600     0.600 peak   224 spectrum    1 weight  0.10000E+01 volume  0.93317E-02 ppm1      8.069 ppm2      1.458 CV     1
 ASSI {  225}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 131  and name HA  ))
      2.500     0.800     0.800 peak   225 spectrum    1 weight  0.10000E+01 volume  0.40367E-02 ppm1      7.589 ppm2      4.181 CV     1
 ASSI {  226}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 131  and name HB% )
      2.200     0.600     0.600 peak   226 spectrum    1 weight  0.10000E+01 volume  0.80237E-02 ppm1      7.589 ppm2      1.514 CV     1
 ASSI {  227}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      2.600     0.800     0.800 peak   227 spectrum    1 weight  0.10000E+01 volume  0.31816E-02 ppm1      8.026 ppm2      4.111 CV     1
 ASSI {  228}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 138  and name HB% )
      2.300     0.600     0.600 peak   228 spectrum    1 weight  0.10000E+01 volume  0.71138E-02 ppm1      8.026 ppm2      1.557 CV     1
 ASSI {  229}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 51   and name HA  ))
      2.600     0.800     0.800 peak   229 spectrum    1 weight  0.10000E+01 volume  0.29794E-02 ppm1      7.745 ppm2      4.013 CV     1
 ASSI {  230}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 51   and name HG2%)
      2.800     1.000     1.000 peak   230 spectrum    1 weight  0.10000E+01 volume  0.20416E-02 ppm1      7.745 ppm2      1.262 CV     1
 ASSI {  231}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
      2.600     0.800     0.800 peak   231 spectrum    1 weight  0.10000E+01 volume  0.31200E-02 ppm1      8.429 ppm2      4.257 CV     1
 ASSI {  232}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HB3 ))
      2.400     0.700     0.700 peak   232 spectrum    1 weight  0.10000E+01 volume  0.44259E-02 ppm1      8.429 ppm2      3.901 CV     1
 OR {  232}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 5    and name HB2 ))
 ASSI {  233}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      2.700     0.900     0.900 peak   233 spectrum    1 weight  0.10000E+01 volume  0.23792E-02 ppm1      8.313 ppm2      4.102 CV     1
 ASSI {  234}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 84   and name HB  ))
      2.300     0.700     0.700 peak   234 spectrum    1 weight  0.10000E+01 volume  0.62039E-02 ppm1      8.312 ppm2      2.020 CV     1
 ASSI {  235}
   (( segid "    " and resid 84   and name HN  ))
   (  segid "    " and resid 84   and name HG1%)
      2.500     0.800     0.800 peak   235 spectrum    1 weight  0.10000E+01 volume  0.40837E-02 ppm1      8.312 ppm2      0.918 CV     1
 OR {  235}
   (( segid "    " and resid 84   and name HN  ))
   (  segid "    " and resid 84   and name HG2%)
 ASSI {  236}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HA  ))
      2.600     0.800     0.800 peak   236 spectrum    1 weight  0.10000E+01 volume  0.32519E-02 ppm1      8.697 ppm2      5.033 CV     1
 ASSI {  237}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      3.000     1.100     1.100 peak   237 spectrum    1 weight  0.10000E+01 volume  0.13938E-02 ppm1      9.229 ppm2      4.608 CV     1
 ASSI {  238}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB2 ))
      2.300     0.600     0.600 peak   238 spectrum    1 weight  0.10000E+01 volume  0.68966E-02 ppm1      9.229 ppm2      4.462 CV     1
 ASSI {  240}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HB2 ))
      2.400     2.400     3.600 peak   240 spectrum    1 weight  0.10000E+01 volume  0.46850E-02 ppm1      7.296 ppm2      1.703 CV     1
 ASSI {  241}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 4    and name HA  ))
      2.900     1.100     1.100 peak   241 spectrum    1 weight  0.10000E+01 volume  0.15742E-02 ppm1      8.426 ppm2      3.737 CV     1
 ASSI {  242}
   (( segid "    " and resid 4    and name HN  ))
   (  segid "    " and resid 4    and name HG2%)
      2.300     0.600     0.600 peak   242 spectrum    1 weight  0.10000E+01 volume  0.66640E-02 ppm1      8.425 ppm2      0.886 CV     1
 OR {  242}
   (( segid "    " and resid 4    and name HN  ))
   (  segid "    " and resid 4    and name HG1%)
 ASSI {  243}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 4    and name HB  ))
      2.600     2.600     3.400 peak   243 spectrum    1 weight  0.10000E+01 volume  0.30730E-02 ppm1      8.425 ppm2      2.066 CV     1
 ASSI {  244}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HA  ))
      2.400     0.700     0.700 peak   244 spectrum    1 weight  0.10000E+01 volume  0.49709E-02 ppm1      7.914 ppm2      4.659 CV     1
 ASSI {  245}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HB2 ))
      2.500     2.500     3.500 peak   245 spectrum    1 weight  0.10000E+01 volume  0.37311E-02 ppm1      7.912 ppm2      2.726 CV     1
 ASSI {  246}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 3    and name HB3 ))
      2.500     0.800     0.800 peak   246 spectrum    1 weight  0.10000E+01 volume  0.35104E-02 ppm1      7.912 ppm2      2.572 CV     1
 ASSI {  249}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      2.800     0.900     0.900 peak   249 spectrum    1 weight  0.10000E+01 volume  0.21564E-02 ppm1      8.267 ppm2      4.511 CV     1
 ASSI {  250}
   (( segid "    " and resid 24   and name HN  ))
   (( segid "    " and resid 24   and name HB  ))
      2.100     2.100     3.900 peak   250 spectrum    1 weight  0.10000E+01 volume  0.11767E-01 ppm1      8.267 ppm2      4.005 CV     1
 ASSI {  251}
   (( segid "    " and resid 24   and name HN  ))
   (  segid "    " and resid 24   and name HG2%)
      3.000     1.100     1.100 peak   251 spectrum    1 weight  0.10000E+01 volume  0.14103E-02 ppm1      8.268 ppm2      1.169 CV     1
 ASSI {  254}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HA  ))
      2.600     0.800     0.800 peak   254 spectrum    1 weight  0.10000E+01 volume  0.33930E-02 ppm1      7.539 ppm2      4.342 CV     1
 ASSI {  255}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HB2 ))
      2.700     0.900     0.900 peak   255 spectrum    1 weight  0.10000E+01 volume  0.24490E-02 ppm1      7.539 ppm2      3.053 CV     1
 ASSI {  256}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 22   and name HB3 ))
      2.500     0.800     0.800 peak   256 spectrum    1 weight  0.10000E+01 volume  0.34917E-02 ppm1      7.539 ppm2      2.389 CV     1
 ASSI {  257}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HB2 ))
      2.400     0.700     0.700 peak   257 spectrum    1 weight  0.10000E+01 volume  0.48649E-02 ppm1      7.595 ppm2      2.848 CV     1
 ASSI {  258}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HA  ))
      2.400     0.800     0.800 peak   258 spectrum    1 weight  0.10000E+01 volume  0.43200E-02 ppm1      7.593 ppm2      4.392 CV     1
 ASSI {  259}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      2.700     0.900     0.900 peak   259 spectrum    1 weight  0.10000E+01 volume  0.25818E-02 ppm1      8.208 ppm2      4.091 CV     1
 ASSI {  260}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      2.300     0.700     0.700 peak   260 spectrum    1 weight  0.10000E+01 volume  0.56507E-02 ppm1      8.206 ppm2      1.940 CV     1
 ASSI {  261}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HB  ))
      2.500     0.800     0.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.38769E-02 ppm1      8.378 ppm2      4.298 CV     1
 ASSI {  262}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      2.700     0.900     0.900 peak   262 spectrum    1 weight  0.10000E+01 volume  0.24056E-02 ppm1      8.377 ppm2      3.794 CV     1
 ASSI {  263}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      2.700     0.900     0.900 peak   263 spectrum    1 weight  0.10000E+01 volume  0.23161E-02 ppm1      9.088 ppm2      3.718 CV     1
 ASSI {  264}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HB2 ))
      2.400     0.700     0.700 peak   264 spectrum    1 weight  0.10000E+01 volume  0.50241E-02 ppm1      9.089 ppm2      2.016 CV     1
 ASSI {  265}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      2.700     0.900     0.900 peak   265 spectrum    1 weight  0.10000E+01 volume  0.26682E-02 ppm1      8.654 ppm2      4.286 CV     1
 ASSI {  266}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HA  ))
      2.700     0.900     0.900 peak   266 spectrum    1 weight  0.10000E+01 volume  0.26651E-02 ppm1      8.079 ppm2      4.466 CV     1
 ASSI {  267}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HB  ))
      2.700     0.900     0.900 peak   267 spectrum    1 weight  0.10000E+01 volume  0.23859E-02 ppm1      8.080 ppm2      1.795 CV     1
 ASSI {  269}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      2.500     0.800     0.800 peak   269 spectrum    1 weight  0.10000E+01 volume  0.35574E-02 ppm1      7.609 ppm2      4.300 CV     1
 ASSI {  270}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB2 ))
      2.500     0.800     0.800 peak   270 spectrum    1 weight  0.10000E+01 volume  0.38159E-02 ppm1      7.612 ppm2      1.957 CV     1
 ASSI {  271}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 43   and name HB3 ))
      2.700     0.900     0.900 peak   271 spectrum    1 weight  0.10000E+01 volume  0.23694E-02 ppm1      7.609 ppm2      1.630 CV     1
 ASSI {  272}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 43   and name HD1%)
      2.500     0.800     0.800 peak   272 spectrum    1 weight  0.10000E+01 volume  0.35714E-02 ppm1      7.610 ppm2      0.928 CV     1
 OR {  272}
   (( segid "    " and resid 153  and name HN  ))
   (  segid "    " and resid 152  and name HG2%)
 OR {  272}
   (( segid "    " and resid 43   and name HN  ))
   (  segid "    " and resid 43   and name HD2%)
 OR {  272}
   (( segid "    " and resid 43   and name HN  ))
   (( segid "    " and resid 45   and name HG13))
 ASSI {  273}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HA  ))
      2.600     0.800     0.800 peak   273 spectrum    1 weight  0.10000E+01 volume  0.33553E-02 ppm1      8.394 ppm2      3.865 CV     1
 ASSI {  274}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 42   and name HB  ))
      2.300     0.700     0.700 peak   274 spectrum    1 weight  0.10000E+01 volume  0.56248E-02 ppm1      8.394 ppm2      2.502 CV     1
 ASSI {  275}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 42   and name HG2%)
      2.400     0.700     0.700 peak   275 spectrum    1 weight  0.10000E+01 volume  0.45857E-02 ppm1      8.395 ppm2      1.279 CV     1
 ASSI {  276}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
      2.500     0.800     0.800 peak   276 spectrum    1 weight  0.10000E+01 volume  0.34447E-02 ppm1      7.667 ppm2      3.921 CV     1
 ASSI {  277}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HB3 ))
      2.300     0.700     0.700 peak   277 spectrum    1 weight  0.10000E+01 volume  0.63435E-02 ppm1      7.667 ppm2      2.193 CV     1
 OR {  277}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
 ASSI {  278}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      2.700     0.900     0.900 peak   278 spectrum    1 weight  0.10000E+01 volume  0.24092E-02 ppm1      7.953 ppm2      3.865 CV     1
 ASSI {  279}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      2.800     1.000     1.000 peak   279 spectrum    1 weight  0.10000E+01 volume  0.21098E-02 ppm1      7.706 ppm2      3.162 CV     1
 ASSI {  280}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      2.400     0.700     0.700 peak   280 spectrum    1 weight  0.10000E+01 volume  0.54077E-02 ppm1      7.293 ppm2      3.851 CV     1
 ASSI {  281}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HB  ))
      2.300     0.700     0.700 peak   281 spectrum    1 weight  0.10000E+01 volume  0.58575E-02 ppm1      7.293 ppm2      1.827 CV     1
 ASSI {  283}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      2.700     0.900     0.900 peak   283 spectrum    1 weight  0.10000E+01 volume  0.24521E-02 ppm1      7.215 ppm2      3.466 CV     1
 ASSI {  284}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HB  ))
      2.700     0.900     0.900 peak   284 spectrum    1 weight  0.10000E+01 volume  0.25984E-02 ppm1      7.215 ppm2      1.834 CV     1
 ASSI {  285}
   (( segid "    " and resid 36   and name HN  ))
   (  segid "    " and resid 36   and name HD1%)
      2.600     0.900     0.900 peak   285 spectrum    1 weight  0.10000E+01 volume  0.29184E-02 ppm1      7.217 ppm2      0.874 CV     1
 OR {  285}
   (( segid "    " and resid 36   and name HN  ))
   (  segid "    " and resid 36   and name HG2%)
 OR {  285}
   (( segid "    " and resid 36   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
 ASSI {  286}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      2.600     0.800     0.800 peak   286 spectrum    1 weight  0.10000E+01 volume  0.32705E-02 ppm1      7.740 ppm2      4.516 CV     1
 ASSI {  287}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HG3 ))
      2.900     1.000     1.000 peak   287 spectrum    1 weight  0.10000E+01 volume  0.15975E-02 ppm1      7.742 ppm2      2.443 CV     1
 ASSI {  288}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HG2 ))
      2.700     0.900     0.900 peak   288 spectrum    1 weight  0.10000E+01 volume  0.22861E-02 ppm1      7.742 ppm2      2.272 CV     1
 ASSI {  289}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HB2 ))
      2.500     0.800     0.800 peak   289 spectrum    1 weight  0.10000E+01 volume  0.38345E-02 ppm1      7.740 ppm2      1.898 CV     1
 ASSI {  290}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
      2.600     0.800     0.800 peak   290 spectrum    1 weight  0.10000E+01 volume  0.29980E-02 ppm1      8.176 ppm2      4.477 CV     1
 ASSI {  291}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HB3 ))
      2.400     0.700     0.700 peak   291 spectrum    1 weight  0.10000E+01 volume  0.51239E-02 ppm1      8.176 ppm2      2.733 CV     1
 OR {  291}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 34   and name HB2 ))
 ASSI {  292}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      2.700     0.900     0.900 peak   292 spectrum    1 weight  0.10000E+01 volume  0.24955E-02 ppm1      8.556 ppm2      3.786 CV     1
 ASSI {  293}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      2.800     1.000     1.000 peak   293 spectrum    1 weight  0.10000E+01 volume  0.17950E-02 ppm1      8.808 ppm2      4.872 CV     1
 ASSI {  294}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB3 ))
      2.600     0.800     0.800 peak   294 spectrum    1 weight  0.10000E+01 volume  0.33832E-02 ppm1      8.810 ppm2      3.845 CV     1
 ASSI {  295}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      2.500     0.800     0.800 peak   295 spectrum    1 weight  0.10000E+01 volume  0.35527E-02 ppm1      8.808 ppm2      4.066 CV     1
 ASSI {  296}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      3.000     1.100     1.100 peak   296 spectrum    1 weight  0.10000E+01 volume  0.13323E-02 ppm1      8.313 ppm2      4.322 CV     1
 ASSI {  297}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      3.000     1.100     1.100 peak   297 spectrum    1 weight  0.10000E+01 volume  0.12496E-02 ppm1      8.109 ppm2      5.429 CV     1
 ASSI {  298}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.600     0.800     0.800 peak   298 spectrum    1 weight  0.10000E+01 volume  0.31624E-02 ppm1      8.110 ppm2      1.659 CV     1
 OR {  298}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HG2 ))
 ASSI {  300}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HA  ))
      2.500     0.800     0.800 peak   300 spectrum    1 weight  0.10000E+01 volume  0.38485E-02 ppm1      7.943 ppm2      4.125 CV     1
 ASSI {  301}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HA  ))
      2.700     0.900     0.900 peak   301 spectrum    1 weight  0.10000E+01 volume  0.26516E-02 ppm1      8.914 ppm2      3.949 CV     1
 ASSI {  302}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB3 ))
      2.400     2.400     3.600 peak   302 spectrum    1 weight  0.10000E+01 volume  0.44859E-02 ppm1      8.916 ppm2      2.077 CV     1
 ASSI {  303}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
      2.400     0.700     0.700 peak   303 spectrum    1 weight  0.10000E+01 volume  0.55111E-02 ppm1      8.914 ppm2      1.965 CV     1
 ASSI {  304}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      2.700     0.900     0.900 peak   304 spectrum    1 weight  0.10000E+01 volume  0.23394E-02 ppm1      8.746 ppm2      5.403 CV     1
 ASSI {  305}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      2.500     0.800     0.800 peak   305 spectrum    1 weight  0.10000E+01 volume  0.34964E-02 ppm1      8.743 ppm2      3.041 CV     1
 ASSI {  306}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 60   and name HB3 ))
      2.700     0.900     0.900 peak   306 spectrum    1 weight  0.10000E+01 volume  0.22629E-02 ppm1      8.743 ppm2      2.323 CV     1
 ASSI {  307}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      2.900     1.000     1.000 peak   307 spectrum    1 weight  0.10000E+01 volume  0.17035E-02 ppm1      8.407 ppm2      4.535 CV     1
 ASSI {  308}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HB2 ))
      2.900     1.000     1.000 peak   308 spectrum    1 weight  0.10000E+01 volume  0.16544E-02 ppm1      8.408 ppm2      3.269 CV     1
 ASSI {  309}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 59   and name HB3 ))
      2.700     0.900     0.900 peak   309 spectrum    1 weight  0.10000E+01 volume  0.25984E-02 ppm1      8.408 ppm2      2.704 CV     1
 ASSI {  310}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      2.800     1.000     1.000 peak   310 spectrum    1 weight  0.10000E+01 volume  0.20276E-02 ppm1      7.752 ppm2      3.787 CV     1
 ASSI {  311}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB3 ))
      2.300     0.700     0.700 peak   311 spectrum    1 weight  0.10000E+01 volume  0.62607E-02 ppm1      7.751 ppm2      1.878 CV     1
 OR {  311}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
 ASSI {  312}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      2.500     0.800     0.800 peak   312 spectrum    1 weight  0.10000E+01 volume  0.34447E-02 ppm1      7.866 ppm2      4.184 CV     1
 ASSI {  313}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB2 ))
      2.500     0.800     0.800 peak   313 spectrum    1 weight  0.10000E+01 volume  0.35900E-02 ppm1      7.866 ppm2      2.706 CV     1
 ASSI {  314}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      2.700     0.900     0.900 peak   314 spectrum    1 weight  0.10000E+01 volume  0.21600E-02 ppm1      8.404 ppm2      3.466 CV     1
 ASSI {  315}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.100     1.200     1.200 peak   315 spectrum    1 weight  0.10000E+01 volume  0.11312E-02 ppm1      8.258 ppm2      5.576 CV     1
 ASSI {  316}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.700     0.900     0.900 peak   316 spectrum    1 weight  0.10000E+01 volume  0.23425E-02 ppm1      7.588 ppm2      5.375 CV     1
 ASSI {  319}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      2.900     1.000     1.000 peak   319 spectrum    1 weight  0.10000E+01 volume  0.16730E-02 ppm1      8.819 ppm2      3.422 CV     1
 ASSI {  320}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HB3 ))
      2.700     0.900     0.900 peak   320 spectrum    1 weight  0.10000E+01 volume  0.26883E-02 ppm1      8.819 ppm2      3.026 CV     1
 ASSI {  321}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      2.000     2.000     4.000 peak   321 spectrum    1 weight  0.10000E+01 volume  0.14698E-01 ppm1      8.749 ppm2      4.374 CV     1
 ASSI {  322}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HB3 ))
      2.200     0.600     0.600 peak   322 spectrum    1 weight  0.10000E+01 volume  0.78376E-02 ppm1      8.750 ppm2      1.941 CV     1
 ASSI {  323}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HA  ))
      2.500     0.800     0.800 peak   323 spectrum    1 weight  0.10000E+01 volume  0.34587E-02 ppm1      8.189 ppm2      4.358 CV     1
 ASSI {  324}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HG3 ))
      2.700     0.900     0.900 peak   324 spectrum    1 weight  0.10000E+01 volume  0.24024E-02 ppm1      8.189 ppm2      2.268 CV     1
 ASSI {  325}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HB3 ))
      2.300     0.700     0.700 peak   325 spectrum    1 weight  0.10000E+01 volume  0.60126E-02 ppm1      8.189 ppm2      1.971 CV     1
 OR {  325}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 82   and name HB2 ))
 ASSI {  326}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HA  ))
      2.800     0.900     0.900 peak   326 spectrum    1 weight  0.10000E+01 volume  0.21331E-02 ppm1      8.395 ppm2      4.286 CV     1
 ASSI {  327}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB2 ))
      2.500     0.800     0.800 peak   327 spectrum    1 weight  0.10000E+01 volume  0.42465E-02 ppm1      8.397 ppm2      1.657 CV     1
 ASSI {  328}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      2.800     0.900     0.900 peak   328 spectrum    1 weight  0.10000E+01 volume  0.21564E-02 ppm1      7.003 ppm2      4.839 CV     1
 ASSI {  329}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HB2 ))
      2.800     2.800     3.200 peak   329 spectrum    1 weight  0.10000E+01 volume  0.21533E-02 ppm1      7.003 ppm2      3.334 CV     1
 ASSI {  330}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 79   and name HB3 ))
      2.700     0.900     0.900 peak   330 spectrum    1 weight  0.10000E+01 volume  0.25420E-02 ppm1      7.003 ppm2      2.528 CV     1
 ASSI {  331}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      2.700     0.900     0.900 peak   331 spectrum    1 weight  0.10000E+01 volume  0.25353E-02 ppm1      7.561 ppm2      3.703 CV     1
 ASSI {  332}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      2.900     1.000     1.000 peak   332 spectrum    1 weight  0.10000E+01 volume  0.16544E-02 ppm1      7.196 ppm2      3.011 CV     1
 ASSI {  333}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HA  ))
      2.600     0.800     0.800 peak   333 spectrum    1 weight  0.10000E+01 volume  0.31299E-02 ppm1      8.264 ppm2      3.338 CV     1
 ASSI {  335}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HA  ))
      2.700     0.900     0.900 peak   335 spectrum    1 weight  0.10000E+01 volume  0.24955E-02 ppm1      6.856 ppm2      3.304 CV     1
 ASSI {  336}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HB  ))
      2.600     0.900     0.900 peak   336 spectrum    1 weight  0.10000E+01 volume  0.27380E-02 ppm1      6.856 ppm2      1.942 CV     1
 ASSI {  338}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      2.600     0.900     0.900 peak   338 spectrum    1 weight  0.10000E+01 volume  0.27711E-02 ppm1      8.188 ppm2      4.066 CV     1
 ASSI {  339}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.900     1.000     1.000 peak   339 spectrum    1 weight  0.10000E+01 volume  0.16942E-02 ppm1      9.483 ppm2      4.579 CV     1
 ASSI {  340}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      2.200     0.600     0.600 peak   340 spectrum    1 weight  0.10000E+01 volume  0.88147E-02 ppm1      9.483 ppm2      4.418 CV     1
 ASSI {  341}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HA  ))
      2.600     0.900     0.900 peak   341 spectrum    1 weight  0.10000E+01 volume  0.29510E-02 ppm1      6.968 ppm2      4.433 CV     1
 ASSI {  342}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HB3 ))
      2.500     0.800     0.800 peak   342 spectrum    1 weight  0.10000E+01 volume  0.36701E-02 ppm1      6.968 ppm2      1.795 CV     1
 ASSI {  343}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HA  ))
      2.600     0.800     0.800 peak   343 spectrum    1 weight  0.10000E+01 volume  0.32658E-02 ppm1      8.589 ppm2      4.365 CV     1
 ASSI {  344}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 123  and name HB  ))
      2.600     2.600     3.400 peak   344 spectrum    1 weight  0.10000E+01 volume  0.29887E-02 ppm1      8.589 ppm2      4.321 CV     1
 ASSI {  345}
   (( segid "    " and resid 123  and name HN  ))
   (  segid "    " and resid 123  and name HG2%)
      2.400     0.700     0.700 peak   345 spectrum    1 weight  0.10000E+01 volume  0.46788E-02 ppm1      8.589 ppm2      1.220 CV     1
 ASSI {  346}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      2.500     0.800     0.800 peak   346 spectrum    1 weight  0.10000E+01 volume  0.41271E-02 ppm1      8.904 ppm2      4.478 CV     1
 ASSI {  347}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HG2 ))
      2.800     1.000     1.000 peak   347 spectrum    1 weight  0.10000E+01 volume  0.17671E-02 ppm1      8.909 ppm2      2.411 CV     1
 ASSI {  348}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB3 ))
      2.500     0.800     0.800 peak   348 spectrum    1 weight  0.10000E+01 volume  0.37032E-02 ppm1      8.909 ppm2      2.136 CV     1
 ASSI {  349}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      2.700     0.900     0.900 peak   349 spectrum    1 weight  0.10000E+01 volume  0.26718E-02 ppm1      7.718 ppm2      4.653 CV     1
 ASSI {  350}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      2.700     0.900     0.900 peak   350 spectrum    1 weight  0.10000E+01 volume  0.23228E-02 ppm1      7.718 ppm2      2.871 CV     1
 ASSI {  351}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 121  and name HB3 ))
      2.700     0.900     0.900 peak   351 spectrum    1 weight  0.10000E+01 volume  0.24857E-02 ppm1      7.718 ppm2      2.396 CV     1
 ASSI {  352}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
      2.500     0.800     0.800 peak   352 spectrum    1 weight  0.10000E+01 volume  0.34633E-02 ppm1      7.612 ppm2      4.154 CV     1
 ASSI {  353}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.300     0.700     0.700 peak   353 spectrum    1 weight  0.10000E+01 volume  0.63176E-02 ppm1      7.612 ppm2      1.854 CV     1
 ASSI {  354}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
      2.400     0.700     0.700 peak   354 spectrum    1 weight  0.10000E+01 volume  0.44063E-02 ppm1      7.543 ppm2      4.082 CV     1
 ASSI {  356}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HB3 ))
      3.100     1.200     1.200 peak   356 spectrum    1 weight  0.10000E+01 volume  0.10433E-02 ppm1      7.545 ppm2      2.310 CV     1
 OR {  356}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HG2 ))
 ASSI {  357}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HB3 ))
      2.200     0.600     0.600 peak   357 spectrum    1 weight  0.10000E+01 volume  0.78841E-02 ppm1      7.545 ppm2      2.129 CV     1
 OR {  357}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 119  and name HB2 ))
 ASSI {  358}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      2.700     0.900     0.900 peak   358 spectrum    1 weight  0.10000E+01 volume  0.21998E-02 ppm1      8.060 ppm2      3.876 CV     1
 ASSI {  359}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      2.800     1.000     1.000 peak   359 spectrum    1 weight  0.10000E+01 volume  0.18606E-02 ppm1      7.945 ppm2      3.613 CV     1
 ASSI {  360}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HG2 ))
      2.700     0.900     0.900 peak   360 spectrum    1 weight  0.10000E+01 volume  0.25451E-02 ppm1      7.305 ppm2      2.489 CV     1
 OR {  360}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HG3 ))
 ASSI {  361}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB2 ))
      2.300     0.700     0.700 peak   361 spectrum    1 weight  0.10000E+01 volume  0.59609E-02 ppm1      7.305 ppm2      2.249 CV     1
 OR {  361}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HB3 ))
 ASSI {  362}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
      2.600     0.900     0.900 peak   362 spectrum    1 weight  0.10000E+01 volume  0.28512E-02 ppm1      7.305 ppm2      4.013 CV     1
 ASSI {  363}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      2.600     0.800     0.800 peak   363 spectrum    1 weight  0.10000E+01 volume  0.31247E-02 ppm1      8.365 ppm2      3.733 CV     1
 ASSI {  364}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HB2 ))
      2.300     0.700     0.700 peak   364 spectrum    1 weight  0.10000E+01 volume  0.55628E-02 ppm1      8.369 ppm2      1.995 CV     1
 ASSI {  365}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
      2.700     0.900     0.900 peak   365 spectrum    1 weight  0.10000E+01 volume  0.23358E-02 ppm1      7.790 ppm2      4.307 CV     1
 ASSI {  366}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HB2 ))
      2.600     0.900     0.900 peak   366 spectrum    1 weight  0.10000E+01 volume  0.27282E-02 ppm1      7.790 ppm2      1.742 CV     1
 ASSI {  367}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
      2.700     0.900     0.900 peak   367 spectrum    1 weight  0.10000E+01 volume  0.23859E-02 ppm1      7.610 ppm2      3.756 CV     1
 ASSI {  368}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      2.600     0.800     0.800 peak   368 spectrum    1 weight  0.10000E+01 volume  0.33832E-02 ppm1      8.131 ppm2      4.362 CV     1
 ASSI {  369}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 111  and name HB3 ))
      2.800     1.000     1.000 peak   369 spectrum    1 weight  0.10000E+01 volume  0.18446E-02 ppm1      8.132 ppm2      2.722 CV     1
 ASSI {  370}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      2.900     1.000     1.000 peak   370 spectrum    1 weight  0.10000E+01 volume  0.16704E-02 ppm1      8.347 ppm2      3.788 CV     1
 ASSI {  371}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
      2.400     0.700     0.700 peak   371 spectrum    1 weight  0.10000E+01 volume  0.47253E-02 ppm1      9.012 ppm2      4.760 CV     1
 ASSI {  372}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HA  ))
      3.200     1.300     1.300 peak   372 spectrum    1 weight  0.10000E+01 volume  0.91507E-03 ppm1      8.995 ppm2      4.790 CV     1
 ASSI {  373}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      2.900     1.000     1.000 peak   373 spectrum    1 weight  0.10000E+01 volume  0.17319E-02 ppm1      7.090 ppm2      5.385 CV     1
 ASSI {  374}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HB3 ))
      3.300     1.400     1.400 peak   374 spectrum    1 weight  0.10000E+01 volume  0.71706E-03 ppm1      7.090 ppm2      3.083 CV     1
 ASSI {  375}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 107  and name HB2 ))
      3.200     1.300     1.300 peak   375 spectrum    1 weight  0.10000E+01 volume  0.79410E-03 ppm1      7.090 ppm2      2.692 CV     1
 ASSI {  377}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.400     0.700     0.700 peak   377 spectrum    1 weight  0.10000E+01 volume  0.43598E-02 ppm1      9.834 ppm2      2.082 CV     1
 ASSI {  378}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      2.700     0.900     0.900 peak   378 spectrum    1 weight  0.10000E+01 volume  0.24557E-02 ppm1      8.640 ppm2      4.184 CV     1
 ASSI {  379}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HG3 ))
      2.400     0.700     0.700 peak   379 spectrum    1 weight  0.10000E+01 volume  0.47982E-02 ppm1      8.640 ppm2      2.279 CV     1
 OR {  379}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HG2 ))
 ASSI {  380}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB3 ))
      2.500     2.500     3.500 peak   380 spectrum    1 weight  0.10000E+01 volume  0.35853E-02 ppm1      8.641 ppm2      2.063 CV     1
 ASSI {  381}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 103  and name HB2 ))
      2.200     0.600     0.600 peak   381 spectrum    1 weight  0.10000E+01 volume  0.78169E-02 ppm1      8.640 ppm2      1.868 CV     1
 ASSI {  382}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      2.500     0.800     0.800 peak   382 spectrum    1 weight  0.10000E+01 volume  0.42067E-02 ppm1      7.618 ppm2      3.974 CV     1
 ASSI {  383}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HB3 ))
      2.200     0.600     0.600 peak   383 spectrum    1 weight  0.10000E+01 volume  0.84683E-02 ppm1      7.621 ppm2      1.823 CV     1
 ASSI {  384}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HG3 ))
      2.400     0.700     0.700 peak   384 spectrum    1 weight  0.10000E+01 volume  0.54749E-02 ppm1      7.621 ppm2      1.444 CV     1
 OR {  384}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HG2 ))
 ASSI {  385}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      2.600     0.900     0.900 peak   385 spectrum    1 weight  0.10000E+01 volume  0.27876E-02 ppm1      7.871 ppm2      4.668 CV     1
 ASSI {  386}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB3 ))
      2.400     0.700     0.700 peak   386 spectrum    1 weight  0.10000E+01 volume  0.47382E-02 ppm1      7.872 ppm2      2.369 CV     1
 ASSI {  387}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      2.500     0.800     0.800 peak   387 spectrum    1 weight  0.10000E+01 volume  0.38159E-02 ppm1      7.872 ppm2      1.593 CV     1
 ASSI {  388}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      2.600     0.900     0.900 peak   388 spectrum    1 weight  0.10000E+01 volume  0.28946E-02 ppm1      7.315 ppm2      4.407 CV     1
 ASSI {  389}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB3 ))
      2.700     0.900     0.900 peak   389 spectrum    1 weight  0.10000E+01 volume  0.25022E-02 ppm1      7.315 ppm2      2.954 CV     1
 ASSI {  390}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB2 ))
      2.500     0.800     0.800 peak   390 spectrum    1 weight  0.10000E+01 volume  0.36277E-02 ppm1      7.315 ppm2      2.430 CV     1
 ASSI {  391}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      2.500     0.800     0.800 peak   391 spectrum    1 weight  0.10000E+01 volume  0.38862E-02 ppm1      7.376 ppm2      3.884 CV     1
 ASSI {  392}
   (( segid "    " and resid 99   and name HN  ))
   (( segid "    " and resid 99   and name HB3 ))
      2.200     0.600     0.600 peak   392 spectrum    1 weight  0.10000E+01 volume  0.72637E-02 ppm1      7.376 ppm2      1.560 CV     1
 ASSI {  394}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 99   and name HD1%)
      3.100     1.200     1.200 peak   394 spectrum    1 weight  0.10000E+01 volume  0.10665E-02 ppm1      7.377 ppm2      0.797 CV     1
 ASSI {  395}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      2.600     0.800     0.800 peak   395 spectrum    1 weight  0.10000E+01 volume  0.31014E-02 ppm1      7.831 ppm2      3.864 CV     1
 ASSI {  396}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HB2 ))
      2.200     0.600     0.600 peak   396 spectrum    1 weight  0.10000E+01 volume  0.73878E-02 ppm1      7.832 ppm2      1.906 CV     1
 ASSI {  397}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HG3 ))
      2.900     1.100     1.100 peak   397 spectrum    1 weight  0.10000E+01 volume  0.14734E-02 ppm1      7.831 ppm2      1.661 CV     1
 ASSI {  398}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      2.700     0.900     0.900 peak   398 spectrum    1 weight  0.10000E+01 volume  0.23094E-02 ppm1      8.727 ppm2      4.000 CV     1
 ASSI {  399}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HB3 ))
      2.400     0.700     0.700 peak   399 spectrum    1 weight  0.10000E+01 volume  0.44590E-02 ppm1      8.727 ppm2      2.455 CV     1
 ASSI {  400}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      2.600     0.800     0.800 peak   400 spectrum    1 weight  0.10000E+01 volume  0.32705E-02 ppm1      8.142 ppm2      3.670 CV     1
 ASSI {  401}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HG2 ))
      2.500     0.800     0.800 peak   401 spectrum    1 weight  0.10000E+01 volume  0.39565E-02 ppm1      8.142 ppm2      2.323 CV     1
 OR {  401}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HG3 ))
 ASSI {  402}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      3.200     1.300     1.300 peak   402 spectrum    1 weight  0.10000E+01 volume  0.89026E-03 ppm1      8.835 ppm2      5.275 CV     1
 ASSI {  403}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.100     1.200     1.200 peak   403 spectrum    1 weight  0.10000E+01 volume  0.95746E-03 ppm1      9.900 ppm2      5.094 CV     1
 ASSI {  404}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      3.000     1.100     1.100 peak   404 spectrum    1 weight  0.10000E+01 volume  0.13923E-02 ppm1      7.698 ppm2      4.625 CV     1
 ASSI {  405}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HA  ))
      2.600     0.800     0.800 peak   405 spectrum    1 weight  0.10000E+01 volume  0.30544E-02 ppm1      8.406 ppm2      4.131 CV     1
 ASSI {  406}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HB3 ))
      2.500     0.800     0.800 peak   406 spectrum    1 weight  0.10000E+01 volume  0.41338E-02 ppm1      8.406 ppm2      3.840 CV     1
 ASSI {  407}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      2.600     0.900     0.900 peak   407 spectrum    1 weight  0.10000E+01 volume  0.29603E-02 ppm1      7.974 ppm2      4.668 CV     1
 ASSI {  408}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB3 ))
      2.900     1.100     1.100 peak   408 spectrum    1 weight  0.10000E+01 volume  0.14419E-02 ppm1      7.974 ppm2      3.085 CV     1
 ASSI {  409}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 139  and name HB2 ))
      2.800     1.000     1.000 peak   409 spectrum    1 weight  0.10000E+01 volume  0.20137E-02 ppm1      7.974 ppm2      2.736 CV     1
 ASSI {  410}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.700     0.900     0.900 peak   410 spectrum    1 weight  0.10000E+01 volume  0.21863E-02 ppm1      8.308 ppm2      4.874 CV     1
 ASSI {  411}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB3 ))
      2.600     0.800     0.800 peak   411 spectrum    1 weight  0.10000E+01 volume  0.32095E-02 ppm1      8.307 ppm2      2.925 CV     1
 ASSI {  412}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      2.500     2.500     3.500 peak   412 spectrum    1 weight  0.10000E+01 volume  0.41737E-02 ppm1      8.307 ppm2      1.952 CV     1
 ASSI {  413}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      2.600     0.800     0.800 peak   413 spectrum    1 weight  0.10000E+01 volume  0.32002E-02 ppm1      8.319 ppm2      3.704 CV     1
 ASSI {  414}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HB  ))
      2.400     0.700     0.700 peak   414 spectrum    1 weight  0.10000E+01 volume  0.43530E-02 ppm1      8.318 ppm2      1.655 CV     1
 ASSI {  415}
   (( segid "    " and resid 136  and name HN  ))
   (  segid "    " and resid 136  and name HG2%)
      2.400     2.400     3.600 peak   415 spectrum    1 weight  0.10000E+01 volume  0.44394E-02 ppm1      8.317 ppm2      0.863 CV     1
 ASSI {  416}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
      2.700     0.900     0.900 peak   416 spectrum    1 weight  0.10000E+01 volume  0.25849E-02 ppm1      7.265 ppm2      4.043 CV     1
 ASSI {  417}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HG3 ))
      3.200     1.300     1.300 peak   417 spectrum    1 weight  0.10000E+01 volume  0.93265E-03 ppm1      7.266 ppm2      2.359 CV     1
 OR {  417}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HG2 ))
 ASSI {  418}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HB3 ))
      2.300     0.700     0.700 peak   418 spectrum    1 weight  0.10000E+01 volume  0.61160E-02 ppm1      7.266 ppm2      2.126 CV     1
 OR {  418}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 135  and name HB2 ))
 ASSI {  419}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      2.600     0.900     0.900 peak   419 spectrum    1 weight  0.10000E+01 volume  0.28874E-02 ppm1      7.468 ppm2      4.392 CV     1
 ASSI {  420}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB2 ))
      2.300     0.600     0.600 peak   420 spectrum    1 weight  0.10000E+01 volume  0.68036E-02 ppm1      7.468 ppm2      2.754 CV     1
 ASSI {  421}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
      2.800     1.000     1.000 peak   421 spectrum    1 weight  0.10000E+01 volume  0.19501E-02 ppm1      8.449 ppm2      3.617 CV     1
 ASSI {  422}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HA  ))
      2.400     0.700     0.700 peak   422 spectrum    1 weight  0.10000E+01 volume  0.47315E-02 ppm1      8.191 ppm2      4.180 CV     1
 ASSI {  423}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HA  ))
      2.500     0.800     0.800 peak   423 spectrum    1 weight  0.10000E+01 volume  0.38955E-02 ppm1      8.221 ppm2      4.174 CV     1
 ASSI {  424}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB3 ))
      2.500     0.800     0.800 peak   424 spectrum    1 weight  0.10000E+01 volume  0.37032E-02 ppm1      8.223 ppm2      2.844 CV     1
 ASSI {  426}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 158  and name HA  ))
      3.400     1.400     1.400 peak   426 spectrum    1 weight  0.10000E+01 volume  0.63124E-03 ppm1      7.966 ppm2      4.116 CV     1
 ASSI {  427}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 157  and name HA  ))
      2.500     0.800     0.800 peak   427 spectrum    1 weight  0.10000E+01 volume  0.36417E-02 ppm1      8.328 ppm2      4.712 CV     1
 ASSI {  428}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 157  and name HB2 ))
      3.300     1.400     1.400 peak   428 spectrum    1 weight  0.10000E+01 volume  0.68966E-03 ppm1      8.329 ppm2      2.736 CV     1
 ASSI {  429}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HA  ))
      2.700     0.900     0.900 peak   429 spectrum    1 weight  0.10000E+01 volume  0.23358E-02 ppm1      7.105 ppm2      4.145 CV     1
 ASSI {  430}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 152  and name HB  ))
      2.600     0.900     0.900 peak   430 spectrum    1 weight  0.10000E+01 volume  0.27447E-02 ppm1      7.106 ppm2      1.961 CV     1
 ASSI {  431}
   (( segid "    " and resid 152  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
      2.400     0.700     0.700 peak   431 spectrum    1 weight  0.10000E+01 volume  0.43396E-02 ppm1      7.105 ppm2      0.879 CV     1
 ASSI {  433}
   (( segid "    " and resid 150  and name HN  ))
   (  segid "    " and resid 150  and name HE% )
      2.800     1.000     1.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.18679E-02 ppm1      8.787 ppm2      1.940 CV     1
 ASSI {  434}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
      2.600     0.900     0.900 peak   434 spectrum    1 weight  0.10000E+01 volume  0.27013E-02 ppm1      8.618 ppm2      3.928 CV     1
 ASSI {  435}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HB3 ))
      2.300     0.700     0.700 peak   435 spectrum    1 weight  0.10000E+01 volume  0.65141E-02 ppm1      8.619 ppm2      3.054 CV     1
 OR {  435}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 149  and name HB2 ))
 ASSI {  437}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
      3.400     1.400     1.400 peak   437 spectrum    1 weight  0.10000E+01 volume  0.60074E-03 ppm1      8.339 ppm2      4.216 CV     1
 ASSI {  438}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 158  and name HG2 ))
      4.500     2.600     1.500 peak   438 spectrum    1 weight  0.10000E+01 volume  0.10852E-03 ppm1      7.972 ppm2      2.202 CV     1
 OR {  438}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 158  and name HG3 ))
 ASSI {  440}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      2.400     2.400     3.600 peak   440 spectrum    1 weight  0.10000E+01 volume  0.51172E-02 ppm1      7.682 ppm2      4.331 CV     1
 OR {  440}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HB  ))
 ASSI {  441}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      2.400     0.700     0.700 peak   441 spectrum    1 weight  0.10000E+01 volume  0.46850E-02 ppm1      7.684 ppm2      4.407 CV     1
 OR {  441}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
 ASSI {  442}
   (( segid "    " and resid 154  and name HN  ))
   (  segid "    " and resid 154  and name HG2%)
      2.600     0.800     0.800 peak   442 spectrum    1 weight  0.10000E+01 volume  0.31200E-02 ppm1      7.682 ppm2      1.141 CV     1
 ASSI {  443}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HB  ))
      2.300     0.600     0.600 peak   443 spectrum    1 weight  0.10000E+01 volume  0.67105E-02 ppm1      8.449 ppm2      2.236 CV     1
 ASSI {  445}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HA  ))
      2.400     0.700     0.700 peak   445 spectrum    1 weight  0.10000E+01 volume  0.55111E-02 ppm1      8.071 ppm2      4.092 CV     1
 ASSI {  446}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HB2 ))
      2.200     0.600     0.600 peak   446 spectrum    1 weight  0.10000E+01 volume  0.94506E-02 ppm1      8.070 ppm2      2.216 CV     1
 OR {  446}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HB3 ))
 ASSI {  448}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      2.500     0.800     0.800 peak   448 spectrum    1 weight  0.10000E+01 volume  0.35621E-02 ppm1      7.941 ppm2      4.374 CV     1
 ASSI {  449}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.500     0.800     0.800 peak   449 spectrum    1 weight  0.10000E+01 volume  0.40884E-02 ppm1      7.941 ppm2      3.004 CV     1
 ASSI {  450}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HA  ))
      2.400     0.700     0.700 peak   450 spectrum    1 weight  0.10000E+01 volume  0.51502E-02 ppm1      8.412 ppm2      4.114 CV     1
 ASSI {  451}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      2.200     0.600     0.600 peak   451 spectrum    1 weight  0.10000E+01 volume  0.73051E-02 ppm1      8.412 ppm2      1.966 CV     1
 ASSI {  453}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 127  and name HG3 ))
      2.600     0.900     0.900 peak   453 spectrum    1 weight  0.10000E+01 volume  0.27183E-02 ppm1      8.413 ppm2      2.322 CV     1
 ASSI {  454}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HA  ))
      2.600     0.900     0.900 peak   454 spectrum    1 weight  0.10000E+01 volume  0.27545E-02 ppm1      8.959 ppm2      4.071 CV     1
 ASSI {  455}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB2 ))
      2.400     0.700     0.700 peak   455 spectrum    1 weight  0.10000E+01 volume  0.48313E-02 ppm1      8.959 ppm2      3.884 CV     1
 OR {  455}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 126  and name HB3 ))
 ASSI {  456}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 124  and name HD1%)
      2.800     1.000     1.000 peak   456 spectrum    1 weight  0.10000E+01 volume  0.20442E-02 ppm1      6.968 ppm2      0.813 CV     1
 ASSI {  457}
   (( segid "    " and resid 124  and name HN  ))
   (  segid "    " and resid 124  and name HD2%)
      2.800     1.000     1.000 peak   457 spectrum    1 weight  0.10000E+01 volume  0.20866E-02 ppm1      6.968 ppm2      0.928 CV     1
 ASSI {  460}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.200     0.600     0.600 peak   460 spectrum    1 weight  0.10000E+01 volume  0.83494E-02 ppm1      8.060 ppm2      1.909 CV     1
 ASSI {  461}
   (( segid "    " and resid 117  and name HN  ))
   (( segid "    " and resid 117  and name HB3 ))
      2.800     1.000     1.000 peak   461 spectrum    1 weight  0.10000E+01 volume  0.18606E-02 ppm1      8.060 ppm2      1.231 CV     1
 ASSI {  462}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 116  and name HG2%)
      2.400     0.700     0.700 peak   462 spectrum    1 weight  0.10000E+01 volume  0.47915E-02 ppm1      8.060 ppm2      0.776 CV     1
 OR {  462}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 117  and name HD2%)
 OR {  462}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 117  and name HD1%)
 ASSI {  463}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HB  ))
      2.500     0.800     0.800 peak   463 spectrum    1 weight  0.10000E+01 volume  0.37078E-02 ppm1      7.944 ppm2      1.926 CV     1
 ASSI {  465}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HG2 ))
      2.900     1.000     1.000 peak   465 spectrum    1 weight  0.10000E+01 volume  0.16285E-02 ppm1      8.367 ppm2      1.779 CV     1
 ASSI {  466}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HD2 ))
      3.300     1.400     1.400 peak   466 spectrum    1 weight  0.10000E+01 volume  0.72172E-03 ppm1      8.365 ppm2      3.230 CV     1
 OR {  466}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HD3 ))
 ASSI {  467}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 110  and name HG2%)
      2.600     0.900     0.900 peak   467 spectrum    1 weight  0.10000E+01 volume  0.28543E-02 ppm1      8.347 ppm2      1.044 CV     1
 ASSI {  468}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HB3 ))
      2.900     1.000     1.000 peak   468 spectrum    1 weight  0.10000E+01 volume  0.17035E-02 ppm1      9.012 ppm2      4.590 CV     1
 ASSI {  469}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 109  and name HB2 ))
      2.600     0.900     0.900 peak   469 spectrum    1 weight  0.10000E+01 volume  0.27080E-02 ppm1      9.012 ppm2      4.136 CV     1
 ASSI {  471}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      2.400     0.700     0.700 peak   471 spectrum    1 weight  0.10000E+01 volume  0.51751E-02 ppm1      8.428 ppm2      4.110 CV     1
 ASSI {  472}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HG2 ))
      2.500     0.800     0.800 peak   472 spectrum    1 weight  0.10000E+01 volume  0.34070E-02 ppm1      8.428 ppm2      2.478 CV     1
 OR {  472}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HG3 ))
 ASSI {  473}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 92   and name HB3 ))
      2.200     0.600     0.600 peak   473 spectrum    1 weight  0.10000E+01 volume  0.93161E-02 ppm1      8.427 ppm2      2.183 CV     1
 ASSI {  474}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HA  ))
      2.500     0.800     0.800 peak   474 spectrum    1 weight  0.10000E+01 volume  0.42067E-02 ppm1      8.222 ppm2      4.114 CV     1
 ASSI {  475}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HG2 ))
      2.900     1.000     1.000 peak   475 spectrum    1 weight  0.10000E+01 volume  0.16285E-02 ppm1      8.223 ppm2      2.567 CV     1
 ASSI {  476}
   (( segid "    " and resid 90   and name HN  ))
   (( segid "    " and resid 90   and name HB3 ))
      2.200     0.600     0.600 peak   476 spectrum    1 weight  0.10000E+01 volume  0.75119E-02 ppm1      8.223 ppm2      2.233 CV     1
 ASSI {  477}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HA  ))
      2.500     0.800     0.800 peak   477 spectrum    1 weight  0.10000E+01 volume  0.35998E-02 ppm1      8.353 ppm2      4.182 CV     1
 ASSI {  478}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HG2 ))
      2.600     0.900     0.900 peak   478 spectrum    1 weight  0.10000E+01 volume  0.27912E-02 ppm1      8.354 ppm2      2.312 CV     1
 OR {  478}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HG3 ))
 ASSI {  479}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 87   and name HB2 ))
      2.200     0.600     0.600 peak   479 spectrum    1 weight  0.10000E+01 volume  0.85355E-02 ppm1      8.353 ppm2      2.068 CV     1
 ASSI {  481}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HB3 ))
      2.600     0.900     0.900 peak   481 spectrum    1 weight  0.10000E+01 volume  0.29086E-02 ppm1      8.397 ppm2      1.482 CV     1
 ASSI {  482}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 80   and name HD2%)
      2.900     1.100     1.100 peak   482 spectrum    1 weight  0.10000E+01 volume  0.15411E-02 ppm1      8.399 ppm2      0.921 CV     1
 ASSI {  483}
   (( segid "    " and resid 80   and name HN  ))
   (  segid "    " and resid 80   and name HD1%)
      2.700     0.900     0.900 peak   483 spectrum    1 weight  0.10000E+01 volume  0.26082E-02 ppm1      8.396 ppm2      0.732 CV     1
 ASSI {  484}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 75   and name HG2%)
      2.900     1.000     1.000 peak   484 spectrum    1 weight  0.10000E+01 volume  0.16657E-02 ppm1      7.196 ppm2      0.711 CV     1
 ASSI {  486}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      2.800     1.000     1.000 peak   486 spectrum    1 weight  0.10000E+01 volume  0.18374E-02 ppm1      8.141 ppm2      3.783 CV     1
 ASSI {  487}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB3 ))
      2.500     0.800     0.800 peak   487 spectrum    1 weight  0.10000E+01 volume  0.34540E-02 ppm1      8.143 ppm2      3.052 CV     1
 ASSI {  488}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 72   and name HB2 ))
      2.600     0.900     0.900 peak   488 spectrum    1 weight  0.10000E+01 volume  0.29086E-02 ppm1      8.143 ppm2      2.875 CV     1
 ASSI {  489}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      2.500     0.800     0.800 peak   489 spectrum    1 weight  0.10000E+01 volume  0.35243E-02 ppm1      8.135 ppm2      4.028 CV     1
 ASSI {  490}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HB3 ))
      2.300     0.700     0.700 peak   490 spectrum    1 weight  0.10000E+01 volume  0.62401E-02 ppm1      8.141 ppm2      2.719 CV     1
 ASSI {  491}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB2 ))
      3.000     1.200     1.200 peak   491 spectrum    1 weight  0.10000E+01 volume  0.11694E-02 ppm1      8.259 ppm2      3.424 CV     1
 ASSI {  492}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 68   and name HB3 ))
      3.000     1.100     1.100 peak   492 spectrum    1 weight  0.10000E+01 volume  0.13509E-02 ppm1      8.257 ppm2      2.802 CV     1
 ASSI {  493}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      2.800     1.000     1.000 peak   493 spectrum    1 weight  0.10000E+01 volume  0.19925E-02 ppm1      8.754 ppm2      4.864 CV     1
 ASSI {  494}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      2.800     1.000     1.000 peak   494 spectrum    1 weight  0.10000E+01 volume  0.19547E-02 ppm1      8.754 ppm2      1.000 CV     1
 ASSI {  495}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      3.300     1.300     1.300 peak   495 spectrum    1 weight  0.10000E+01 volume  0.77910E-03 ppm1      8.754 ppm2      1.970 CV     1
 ASSI {  496}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HB2 ))
      2.400     0.700     0.700 peak   496 spectrum    1 weight  0.10000E+01 volume  0.47718E-02 ppm1     10.377 ppm2      3.026 CV     1
 ASSI {  497}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      2.700     0.900     0.900 peak   497 spectrum    1 weight  0.10000E+01 volume  0.22329E-02 ppm1     10.377 ppm2      4.547 CV     1
 ASSI {  498}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
      2.500     0.800     0.800 peak   498 spectrum    1 weight  0.10000E+01 volume  0.38014E-02 ppm1      7.614 ppm2      4.158 CV     1
 ASSI {  499}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB3 ))
      2.200     2.200     3.800 peak   499 spectrum    1 weight  0.10000E+01 volume  0.92386E-02 ppm1      7.615 ppm2      2.343 CV     1
 ASSI {  500}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HG3 ))
      2.600     0.800     0.800 peak   500 spectrum    1 weight  0.10000E+01 volume  0.33692E-02 ppm1      7.616 ppm2      2.589 CV     1
 ASSI {  501}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      2.500     0.800     0.800 peak   501 spectrum    1 weight  0.10000E+01 volume  0.36417E-02 ppm1      8.253 ppm2      3.898 CV     1
 ASSI {  502}
   (( segid "    " and resid 77   and name HN  ))
   (  segid "    " and resid 77   and name HB% )
      2.300     0.600     0.600 peak   502 spectrum    1 weight  0.10000E+01 volume  0.68708E-02 ppm1      8.253 ppm2      1.231 CV     1
 ASSI {  503}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 51   and name HB  ))
      2.500     0.800     0.800 peak   503 spectrum    1 weight  0.10000E+01 volume  0.43065E-02 ppm1      7.746 ppm2      4.331 CV     1
 ASSI {  504}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB3 ))
      3.300     1.400     1.400 peak   504 spectrum    1 weight  0.10000E+01 volume  0.66433E-03 ppm1      8.340 ppm2      3.928 CV     1
 ASSI {  505}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HA  ))
      2.400     0.700     0.700 peak   505 spectrum    1 weight  0.10000E+01 volume  0.51906E-02 ppm1      8.029 ppm2      3.954 CV     1
 ASSI {  506}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HB3 ))
      2.300     0.700     0.700 peak   506 spectrum    1 weight  0.10000E+01 volume  0.59195E-02 ppm1      8.029 ppm2      1.979 CV     1
 ASSI {  507}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 46   and name HB2 ))
      2.300     2.300     3.700 peak   507 spectrum    1 weight  0.10000E+01 volume  0.68708E-02 ppm1      8.029 ppm2      1.894 CV     1
 ASSI {  508}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      2.700     0.900     0.900 peak   508 spectrum    1 weight  0.10000E+01 volume  0.24588E-02 ppm1      7.953 ppm2      1.757 CV     1
 ASSI {  509}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HB3 ))
      2.700     0.900     0.900 peak   509 spectrum    1 weight  0.10000E+01 volume  0.25555E-02 ppm1      7.953 ppm2      1.418 CV     1
 ASSI {  511}
   (( segid "    " and resid 39   and name HN  ))
   (  segid "    " and resid 39   and name HG2%)
      2.900     1.100     1.100 peak   511 spectrum    1 weight  0.10000E+01 volume  0.15670E-02 ppm1      7.706 ppm2      0.669 CV     1
 ASSI {  512}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HG13))
      2.500     0.800     0.800 peak   512 spectrum    1 weight  0.10000E+01 volume  0.41602E-02 ppm1      7.707 ppm2      1.015 CV     1
 ASSI {  513}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HB  ))
      2.500     0.800     0.800 peak   513 spectrum    1 weight  0.10000E+01 volume  0.36794E-02 ppm1      7.708 ppm2      1.375 CV     1
 ASSI {  514}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 31   and name HB  ))
      2.800     1.000     1.000 peak   514 spectrum    1 weight  0.10000E+01 volume  0.20969E-02 ppm1      8.314 ppm2      1.504 CV     1
 ASSI {  518}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HB2 ))
      2.500     2.500     3.500 peak   518 spectrum    1 weight  0.10000E+01 volume  0.35057E-02 ppm1      8.176 ppm2      2.356 CV     1
 ASSI {  521}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 12   and name HG1%)
      2.600     2.600     3.400 peak   521 spectrum    1 weight  0.10000E+01 volume  0.29603E-02 ppm1      8.434 ppm2      1.053 CV     1
 ASSI {  522}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HB  ))
      2.300     0.600     0.600 peak   522 spectrum    1 weight  0.10000E+01 volume  0.70207E-02 ppm1      8.434 ppm2      2.183 CV     1
 OR {  522}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HB  ))
 ASSI {  523}
   (( segid "    " and resid 12   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      2.700     0.900     0.900 peak   523 spectrum    1 weight  0.10000E+01 volume  0.25787E-02 ppm1      8.435 ppm2      3.530 CV     1
 ASSI {  527}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      2.400     0.700     0.700 peak   527 spectrum    1 weight  0.10000E+01 volume  0.45392E-02 ppm1      7.787 ppm2      4.287 CV     1
 ASSI {  529}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HD2 ))
      2.800     1.000     1.000 peak   529 spectrum    1 weight  0.10000E+01 volume  0.18560E-02 ppm1      7.787 ppm2      1.678 CV     1
 OR {  529}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HD3 ))
 ASSI {  531}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 17   and name HG2%)
      2.900     1.100     1.100 peak   531 spectrum    1 weight  0.10000E+01 volume  0.15013E-02 ppm1      8.376 ppm2      1.285 CV     1
 ASSI {  532}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      2.200     0.600     0.600 peak   532 spectrum    1 weight  0.10000E+01 volume  0.72068E-02 ppm1      7.740 ppm2      4.356 CV     1
 ASSI {  533}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 18   and name HB% )
      2.200     0.600     0.600 peak   533 spectrum    1 weight  0.10000E+01 volume  0.72275E-02 ppm1      7.739 ppm2      1.585 CV     1
 ASSI {  534}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      2.600     0.800     0.800 peak   534 spectrum    1 weight  0.10000E+01 volume  0.29841E-02 ppm1      7.593 ppm2      4.380 CV     1
 ASSI {  535}
   (( segid "    " and resid 21   and name HN  ))
   (( segid "    " and resid 21   and name HB3 ))
      2.200     0.600     0.600 peak   535 spectrum    1 weight  0.10000E+01 volume  0.79048E-02 ppm1      7.595 ppm2      2.329 CV     1
 ASSI {  537}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      2.300     0.700     0.700 peak   537 spectrum    1 weight  0.10000E+01 volume  0.56972E-02 ppm1      7.304 ppm2      1.889 CV     1
 ASSI {  539}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB2 ))
      2.500     0.800     0.800 peak   539 spectrum    1 weight  0.10000E+01 volume  0.40646E-02 ppm1      7.943 ppm2      3.943 CV     1
 ASSI {  540}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 28   and name HB3 ))
      2.500     0.800     0.800 peak   540 spectrum    1 weight  0.10000E+01 volume  0.41070E-02 ppm1      7.943 ppm2      3.774 CV     1
 ASSI {  541}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 42   and name HG1%)
      2.700     2.700     3.300 peak   541 spectrum    1 weight  0.10000E+01 volume  0.26284E-02 ppm1      8.394 ppm2      1.138 CV     1
 ASSI {  542}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 112  and name HB  ))
      2.300     0.700     0.700 peak   542 spectrum    1 weight  0.10000E+01 volume  0.57489E-02 ppm1      7.611 ppm2      2.117 CV     1
 ASSI {  543}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 112  and name HG1%)
      2.500     0.800     0.800 peak   543 spectrum    1 weight  0.10000E+01 volume  0.36468E-02 ppm1      7.609 ppm2      1.107 CV     1
 ASSI {  544}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 112  and name HG2%)
      2.800     1.000     1.000 peak   544 spectrum    1 weight  0.10000E+01 volume  0.19739E-02 ppm1      7.609 ppm2      0.883 CV     1
 ASSI {  545}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 40   and name HD1%)
      2.800     1.000     1.000 peak   545 spectrum    1 weight  0.10000E+01 volume  0.20767E-02 ppm1      7.952 ppm2      0.658 CV     1
 ASSI {  546}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HG3 ))
      2.900     1.000     1.000 peak   546 spectrum    1 weight  0.10000E+01 volume  0.17009E-02 ppm1      7.667 ppm2      2.427 CV     1
 OR {  546}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 41   and name HG2 ))
 ASSI {  547}
   (( segid "    " and resid 54   and name HN  ))
   (( segid "    " and resid 54   and name HB2 ))
      2.200     0.600     0.600 peak   547 spectrum    1 weight  0.10000E+01 volume  0.92386E-02 ppm1      7.615 ppm2      2.299 CV     1
 ASSI {  549}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 57   and name HB3 ))
      2.600     0.800     0.800 peak   549 spectrum    1 weight  0.10000E+01 volume  0.31485E-02 ppm1      7.866 ppm2      2.581 CV     1
 ASSI {  552}
   (( segid "    " and resid 157  and name HN  ))
   (( segid "    " and resid 157  and name HB3 ))
      2.800     1.000     1.000 peak   552 spectrum    1 weight  0.10000E+01 volume  0.18539E-02 ppm1      8.329 ppm2      2.553 CV     1
 ASSI {  553}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HB3 ))
      2.500     0.800     0.800 peak   553 spectrum    1 weight  0.10000E+01 volume  0.37358E-02 ppm1      7.593 ppm2      1.530 CV     1
 ASSI {  554}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      2.400     0.700     0.700 peak   554 spectrum    1 weight  0.10000E+01 volume  0.54646E-02 ppm1      7.593 ppm2      1.872 CV     1
 ASSI {  555}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HB2 ))
      3.300     1.300     1.300 peak   555 spectrum    1 weight  0.10000E+01 volume  0.78944E-03 ppm1      8.835 ppm2      3.329 CV     1
 ASSI {  556}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 145  and name HB3 ))
      3.000     1.200     1.200 peak   556 spectrum    1 weight  0.10000E+01 volume  0.11860E-02 ppm1      8.836 ppm2      2.733 CV     1
 ASSI {  557}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      2.400     0.700     0.700 peak   557 spectrum    1 weight  0.10000E+01 volume  0.49977E-02 ppm1      8.139 ppm2      2.605 CV     1
 ASSI {  558}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      2.700     0.900     0.900 peak   558 spectrum    1 weight  0.10000E+01 volume  0.24722E-02 ppm1      8.496 ppm2      3.528 CV     1
 ASSI {  562}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HG3 ))
      2.600     2.600     3.400 peak   562 spectrum    1 weight  0.10000E+01 volume  0.30265E-02 ppm1      8.750 ppm2      2.260 CV     1
 OR {  562}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HG2 ))
 ASSI {  563}
   (( segid "    " and resid 144  and name HN  ))
   (  segid "    " and resid 144  and name HG2%)
      2.600     0.900     0.900 peak   563 spectrum    1 weight  0.10000E+01 volume  0.29654E-02 ppm1      9.901 ppm2      0.657 CV     1
 ASSI {  564}
   (( segid "    " and resid 144  and name HN  ))
   (  segid "    " and resid 144  and name HG1%)
      3.200     1.300     1.300 peak   564 spectrum    1 weight  0.10000E+01 volume  0.84579E-03 ppm1      9.901 ppm2      1.248 CV     1
 ASSI {  565}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 144  and name HB  ))
      2.700     0.900     0.900 peak   565 spectrum    1 weight  0.10000E+01 volume  0.24392E-02 ppm1      9.902 ppm2      2.174 CV     1
 ASSI {  567}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 143  and name HB  ))
      3.100     1.200     1.200 peak   567 spectrum    1 weight  0.10000E+01 volume  0.10298E-02 ppm1      7.698 ppm2      3.798 CV     1
 ASSI {  568}
   (( segid "    " and resid 143  and name HN  ))
   (  segid "    " and resid 143  and name HG2%)
      2.900     1.100     1.100 peak   568 spectrum    1 weight  0.10000E+01 volume  0.15670E-02 ppm1      7.700 ppm2      0.647 CV     1
 ASSI {  571}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 73   and name HG3 ))
      2.400     2.400     3.600 peak   571 spectrum    1 weight  0.10000E+01 volume  0.44658E-02 ppm1      8.265 ppm2      0.754 CV     1
 OR {  571}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
 OR {  571}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 15   and name HD1%)
 ASSI {  572}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 39   and name HG12))
      2.800     1.000     1.000 peak   572 spectrum    1 weight  0.10000E+01 volume  0.19030E-02 ppm1      7.706 ppm2     -0.420 CV     1
 ASSI {  573}
   (( segid "    " and resid 39   and name HN  ))
   (  segid "    " and resid 39   and name HD1%)
      2.900     1.100     1.100 peak   573 spectrum    1 weight  0.10000E+01 volume  0.15365E-02 ppm1      7.706 ppm2      0.162 CV     1
 ASSI {  574}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HG13))
      2.600     0.900     0.900 peak   574 spectrum    1 weight  0.10000E+01 volume  0.27680E-02 ppm1      7.944 ppm2      1.585 CV     1
 ASSI {  575}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 116  and name HG2%)
      2.800     1.000     1.000 peak   575 spectrum    1 weight  0.10000E+01 volume  0.19010E-02 ppm1      7.944 ppm2      0.771 CV     1
 ASSI {  576}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 116  and name HG12))
      2.700     0.900     0.900 peak   576 spectrum    1 weight  0.10000E+01 volume  0.21931E-02 ppm1      7.944 ppm2      0.602 CV     1
 ASSI {  577}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 116  and name HD1%)
      3.000     1.100     1.100 peak   577 spectrum    1 weight  0.10000E+01 volume  0.13576E-02 ppm1      7.944 ppm2      0.223 CV     1
 ASSI {  578}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HB  ))
      2.600     0.800     0.800 peak   578 spectrum    1 weight  0.10000E+01 volume  0.31717E-02 ppm1      7.196 ppm2      1.538 CV     1
 ASSI {  579}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HG13))
      2.400     0.700     0.700 peak   579 spectrum    1 weight  0.10000E+01 volume  0.44859E-02 ppm1      7.197 ppm2      0.988 CV     1
 ASSI {  580}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 75   and name HG12))
      2.500     0.800     0.800 peak   580 spectrum    1 weight  0.10000E+01 volume  0.35290E-02 ppm1      7.196 ppm2      0.394 CV     1
 OR {  580}
   (( segid "    " and resid 75   and name HN  ))
   (  segid "    " and resid 75   and name HD1%)
 ASSI {  582}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HG12))
      2.500     0.800     0.800 peak   582 spectrum    1 weight  0.10000E+01 volume  0.36561E-02 ppm1      7.215 ppm2      1.717 CV     1
 ASSI {  583}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 36   and name HG13))
      2.800     1.000     1.000 peak   583 spectrum    1 weight  0.10000E+01 volume  0.17903E-02 ppm1      7.217 ppm2      1.089 CV     1
 ASSI {  584}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 56   and name HB  ))
      2.200     0.600     0.600 peak   584 spectrum    1 weight  0.10000E+01 volume  0.85355E-02 ppm1      8.404 ppm2      1.962 CV     1
 ASSI {  585}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HG13))
      2.600     0.800     0.800 peak   585 spectrum    1 weight  0.10000E+01 volume  0.30027E-02 ppm1      7.293 ppm2      1.548 CV     1
 ASSI {  586}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 38   and name HG12))
      2.700     0.900     0.900 peak   586 spectrum    1 weight  0.10000E+01 volume  0.22561E-02 ppm1      7.293 ppm2      1.256 CV     1
 ASSI {  587}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 45   and name HG12))
      2.600     0.800     0.800 peak   587 spectrum    1 weight  0.10000E+01 volume  0.31909E-02 ppm1      8.079 ppm2      1.553 CV     1
 ASSI {  589}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HB  ))
      3.300     1.300     1.300 peak   589 spectrum    1 weight  0.10000E+01 volume  0.77652E-03 ppm1      8.995 ppm2      1.821 CV     1
 ASSI {  590}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HG13))
      2.900     1.100     1.100 peak   590 spectrum    1 weight  0.10000E+01 volume  0.14569E-02 ppm1      8.995 ppm2      1.404 CV     1
 ASSI {  591}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 108  and name HG12))
      2.800     1.000     1.000 peak   591 spectrum    1 weight  0.10000E+01 volume  0.18188E-02 ppm1      8.995 ppm2      1.103 CV     1
 ASSI {  592}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 108  and name HD1%)
      3.000     1.200     1.200 peak   592 spectrum    1 weight  0.10000E+01 volume  0.11979E-02 ppm1      8.996 ppm2      0.650 CV     1
 ASSI {  593}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 108  and name HG2%)
      3.100     1.200     1.200 peak   593 spectrum    1 weight  0.10000E+01 volume  0.10531E-02 ppm1      8.995 ppm2      0.464 CV     1
 ASSI {  594}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 40   and name HG  ))
      2.500     2.500     3.500 peak   594 spectrum    1 weight  0.10000E+01 volume  0.36138E-02 ppm1      7.954 ppm2      1.960 CV     1
 ASSI {  596}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 7    and name HB3 ))
      2.800     1.000     1.000 peak   596 spectrum    1 weight  0.10000E+01 volume  0.20969E-02 ppm1      7.295 ppm2      1.359 CV     1
 ASSI {  598}
   (( segid "    " and resid 7    and name HN  ))
   (  segid "    " and resid 7    and name HD1%)
      3.000     1.100     1.100 peak   598 spectrum    1 weight  0.10000E+01 volume  0.12842E-02 ppm1      7.295 ppm2      0.740 CV     1
 ASSI {  599}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HG3 ))
      3.100     1.200     1.200 peak   599 spectrum    1 weight  0.10000E+01 volume  0.10996E-02 ppm1      8.109 ppm2      1.469 CV     1
 ASSI {  601}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HD2 ))
      3.500     1.500     1.500 peak   601 spectrum    1 weight  0.10000E+01 volume  0.51854E-03 ppm1      8.109 ppm2      3.126 CV     1
 OR {  601}
   (( segid "    " and resid 30   and name HN  ))
   (( segid "    " and resid 30   and name HD3 ))
 ASSI {  604}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      3.100     1.200     1.200 peak   604 spectrum    1 weight  0.10000E+01 volume  0.99986E-03 ppm1      8.461 ppm2      3.648 CV     1
 ASSI {  606}
   (( segid "    " and resid 97   and name HN  ))
   (( segid "    " and resid 97   and name HB2 ))
      2.800     1.000     1.000 peak   606 spectrum    1 weight  0.10000E+01 volume  0.18069E-02 ppm1      8.461 ppm2      3.011 CV     1
 OR {  606}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 149  and name HB3 ))
 ASSI {  607}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      2.500     0.800     0.800 peak   607 spectrum    1 weight  0.10000E+01 volume  0.41400E-02 ppm1      8.485 ppm2      3.325 CV     1
 ASSI {  608}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HB2 ))
      2.500     2.500     3.500 peak   608 spectrum    1 weight  0.10000E+01 volume  0.39803E-02 ppm1      8.485 ppm2      2.653 CV     1
 ASSI {  609}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 146  and name HB3 ))
      2.500     0.800     0.800 peak   609 spectrum    1 weight  0.10000E+01 volume  0.38816E-02 ppm1      8.485 ppm2      2.492 CV     1
 ASSI {  610}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      2.600     0.900     0.900 peak   610 spectrum    1 weight  0.10000E+01 volume  0.29654E-02 ppm1      8.413 ppm2      3.513 CV     1
 ASSI {  611}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 19   and name HB2 ))
      2.300     0.700     0.700 peak   611 spectrum    1 weight  0.10000E+01 volume  0.59609E-02 ppm1      8.413 ppm2      3.005 CV     1
 ASSI {  613}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HD3 ))
      2.300     0.700     0.700 peak   613 spectrum    1 weight  0.10000E+01 volume  0.64003E-02 ppm1      7.623 ppm2      1.751 CV     1
 OR {  613}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HD2 ))
 ASSI {  614}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HE3 ))
      3.900     1.900     1.900 peak   614 spectrum    1 weight  0.10000E+01 volume  0.25958E-03 ppm1      7.620 ppm2      3.006 CV     1
 OR {  614}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 102  and name HE2 ))
 ASSI {  615}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HE2 ))
      3.900     1.900     1.900 peak   615 spectrum    1 weight  0.10000E+01 volume  0.28491E-03 ppm1      7.781 ppm2      2.989 CV     1
 OR {  615}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HE3 ))
 ASSI {  616}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HB3 ))
      2.200     2.200     3.800 peak   616 spectrum    1 weight  0.10000E+01 volume  0.75377E-02 ppm1      7.781 ppm2      2.009 CV     1
 ASSI {  617}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HD2 ))
      2.600     0.800     0.800 peak   617 spectrum    1 weight  0.10000E+01 volume  0.29934E-02 ppm1      7.781 ppm2      1.719 CV     1
 OR {  617}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HD3 ))
 ASSI {  618}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HG3 ))
      2.800     2.800     3.200 peak   618 spectrum    1 weight  0.10000E+01 volume  0.18632E-02 ppm1      7.781 ppm2      1.515 CV     1
 ASSI {  619}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
      2.400     0.700     0.700 peak   619 spectrum    1 weight  0.10000E+01 volume  0.44125E-02 ppm1      7.782 ppm2      4.243 CV     1
 ASSI {  620}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HE2 ))
      3.700     1.800     1.800 peak   620 spectrum    1 weight  0.10000E+01 volume  0.33604E-03 ppm1      7.787 ppm2      2.949 CV     1
 OR {  620}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HE3 ))
 ASSI {  621}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HA  ))
      3.300     1.400     1.400 peak   621 spectrum    1 weight  0.10000E+01 volume  0.68191E-03 ppm1      9.142 ppm2      4.181 CV     1
 ASSI {  622}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HB2 ))
      3.100     1.200     1.200 peak   622 spectrum    1 weight  0.10000E+01 volume  0.11431E-02 ppm1      9.139 ppm2      3.971 CV     1
 OR {  622}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 9    and name HB3 ))
 ASSI {  623}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HG13))
      2.500     0.800     0.800 peak   623 spectrum    1 weight  0.10000E+01 volume  0.34209E-02 ppm1      8.449 ppm2      1.710 CV     1
 ASSI {  624}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 133  and name HG12))
      2.800     1.000     1.000 peak   624 spectrum    1 weight  0.10000E+01 volume  0.17810E-02 ppm1      8.449 ppm2      1.398 CV     1
 ASSI {  625}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 133  and name HG2%)
      2.700     2.700     3.300 peak   625 spectrum    1 weight  0.10000E+01 volume  0.22396E-02 ppm1      8.449 ppm2      0.856 CV     1
 ASSI {  626}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 133  and name HD1%)
      3.100     1.200     1.200 peak   626 spectrum    1 weight  0.10000E+01 volume  0.10583E-02 ppm1      8.449 ppm2      0.620 CV     1
 ASSI {  627}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      2.900     1.100     1.100 peak   627 spectrum    1 weight  0.10000E+01 volume  0.15556E-02 ppm1      8.264 ppm2      3.508 CV     1
 ASSI {  628}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HB  ))
      2.400     0.700     0.700 peak   628 spectrum    1 weight  0.10000E+01 volume  0.44125E-02 ppm1      8.264 ppm2      1.962 CV     1
 ASSI {  629}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 52   and name HG12))
      2.700     0.900     0.900 peak   629 spectrum    1 weight  0.10000E+01 volume  0.25384E-02 ppm1      8.264 ppm2      1.463 CV     1
 ASSI {  631}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
      2.700     2.700     3.300 peak   631 spectrum    1 weight  0.10000E+01 volume  0.22660E-02 ppm1      8.264 ppm2      0.890 CV     1
 ASSI {  632}
   (( segid "    " and resid 52   and name HN  ))
   (  segid "    " and resid 52   and name HD1%)
      2.700     0.900     0.900 peak   632 spectrum    1 weight  0.10000E+01 volume  0.23523E-02 ppm1      8.264 ppm2      0.708 CV     1
 ASSI {  633}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 67   and name HG13))
      2.800     1.000     1.000 peak   633 spectrum    1 weight  0.10000E+01 volume  0.19594E-02 ppm1      8.754 ppm2      1.641 CV     1
 ASSI {  634}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      3.400     1.400     1.400 peak   634 spectrum    1 weight  0.10000E+01 volume  0.64779E-03 ppm1      8.754 ppm2      0.767 CV     1
 ASSI {  635}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 33   and name HG2%)
      3.300     1.300     1.300 peak   635 spectrum    1 weight  0.10000E+01 volume  0.74860E-03 ppm1      8.755 ppm2      1.186 CV     1
 ASSI {  636}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 136  and name HG13))
      2.500     0.800     0.800 peak   636 spectrum    1 weight  0.10000E+01 volume  0.38345E-02 ppm1      8.317 ppm2      1.908 CV     1
 ASSI {  639}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HG  ))
      2.800     1.000     1.000 peak   639 spectrum    1 weight  0.10000E+01 volume  0.21202E-02 ppm1      7.613 ppm2      1.487 CV     1
 ASSI {  640}
   (( segid "    " and resid 120  and name HN  ))
   (  segid "    " and resid 120  and name HD1%)
      2.700     0.900     0.900 peak   640 spectrum    1 weight  0.10000E+01 volume  0.22592E-02 ppm1      7.614 ppm2      0.821 CV     1
 ASSI {  641}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HG3 ))
      2.400     0.700     0.700 peak   641 spectrum    1 weight  0.10000E+01 volume  0.43329E-02 ppm1      8.191 ppm2      2.808 CV     1
 ASSI {  642}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HG2 ))
      2.800     1.000     1.000 peak   642 spectrum    1 weight  0.10000E+01 volume  0.21031E-02 ppm1      8.191 ppm2      2.478 CV     1
 ASSI {  643}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HB3 ))
      2.400     2.400     3.600 peak   643 spectrum    1 weight  0.10000E+01 volume  0.48711E-02 ppm1      8.191 ppm2      2.148 CV     1
 ASSI {  644}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 132  and name HB2 ))
      2.200     0.600     0.600 peak   644 spectrum    1 weight  0.10000E+01 volume  0.80237E-02 ppm1      8.191 ppm2      2.010 CV     1
 ASSI {  645}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HG3 ))
      2.700     0.900     0.900 peak   645 spectrum    1 weight  0.10000E+01 volume  0.24790E-02 ppm1      8.070 ppm2      2.457 CV     1
 OR {  645}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 91   and name HG2 ))
 ASSI {  647}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      2.600     0.800     0.800 peak   647 spectrum    1 weight  0.10000E+01 volume  0.32943E-02 ppm1      8.003 ppm2      4.098 CV     1
 ASSI {  648}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HG3 ))
      2.700     0.900     0.900 peak   648 spectrum    1 weight  0.10000E+01 volume  0.23259E-02 ppm1      8.004 ppm2      2.377 CV     1
 ASSI {  649}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 95   and name HB3 ))
      2.400     0.700     0.700 peak   649 spectrum    1 weight  0.10000E+01 volume  0.45056E-02 ppm1      8.003 ppm2      2.104 CV     1
 ASSI {  650}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HB2 ))
      2.500     0.800     0.800 peak   650 spectrum    1 weight  0.10000E+01 volume  0.35197E-02 ppm1      8.697 ppm2      2.966 CV     1
 ASSI {  651}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 85   and name HB3 ))
      2.500     0.800     0.800 peak   651 spectrum    1 weight  0.10000E+01 volume  0.36370E-02 ppm1      8.697 ppm2      2.865 CV     1
 ASSI {  652}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      2.600     0.800     0.800 peak   652 spectrum    1 weight  0.10000E+01 volume  0.30358E-02 ppm1      8.318 ppm2      4.469 CV     1
 ASSI {  653}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      2.600     0.800     0.800 peak   653 spectrum    1 weight  0.10000E+01 volume  0.32002E-02 ppm1      8.318 ppm2      3.980 CV     1
 ASSI {  654}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB3 ))
      2.200     0.600     0.600 peak   654 spectrum    1 weight  0.10000E+01 volume  0.79513E-02 ppm1      8.318 ppm2      2.193 CV     1
 ASSI {  655}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HB2 ))
      2.500     2.500     3.500 peak   655 spectrum    1 weight  0.10000E+01 volume  0.34633E-02 ppm1      8.319 ppm2      1.733 CV     1
 ASSI {  656}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 93   and name HG  ))
      2.400     0.700     0.700 peak   656 spectrum    1 weight  0.10000E+01 volume  0.48912E-02 ppm1      8.318 ppm2      1.984 CV     1
 OR {  656}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 150  and name HE% )
 ASSI {  659}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB3 ))
      2.400     0.700     0.700 peak   659 spectrum    1 weight  0.10000E+01 volume  0.44259E-02 ppm1      8.318 ppm2      2.106 CV     1
 ASSI {  660}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HG  ))
      2.500     2.500     3.500 peak   660 spectrum    1 weight  0.10000E+01 volume  0.42331E-02 ppm1      8.318 ppm2      1.646 CV     1
 ASSI {  661}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 129  and name HB2 ))
      2.700     0.900     0.900 peak   661 spectrum    1 weight  0.10000E+01 volume  0.26651E-02 ppm1      8.318 ppm2      1.223 CV     1
 ASSI {  663}
   (( segid "    " and resid 93   and name HN  ))
   (  segid "    " and resid 93   and name HD2%)
      2.500     0.800     0.800 peak   663 spectrum    1 weight  0.10000E+01 volume  0.43132E-02 ppm1      8.318 ppm2      0.871 CV     1
 ASSI {  664}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HG2 ))
      3.300     1.400     1.400 peak   664 spectrum    1 weight  0.10000E+01 volume  0.74033E-03 ppm1      7.792 ppm2      2.742 CV     1
 ASSI {  665}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HB3 ))
      2.700     0.900     0.900 peak   665 spectrum    1 weight  0.10000E+01 volume  0.22494E-02 ppm1      7.790 ppm2      2.364 CV     1
 ASSI {  666}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 113  and name HG3 ))
      2.600     2.600     3.400 peak   666 spectrum    1 weight  0.10000E+01 volume  0.29603E-02 ppm1      7.790 ppm2      2.317 CV     1
 ASSI {  667}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 149  and name HB2 ))
      2.600     0.900     0.900 peak   667 spectrum    1 weight  0.10000E+01 volume  0.27349E-02 ppm1      8.788 ppm2      3.040 CV     1
 OR {  667}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HG2 ))
 ASSI {  668}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HG2 ))
      2.500     0.800     0.800 peak   668 spectrum    1 weight  0.10000E+01 volume  0.38159E-02 ppm1      8.727 ppm2      2.949 CV     1
 ASSI {  669}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.500     2.500     3.500 peak   669 spectrum    1 weight  0.10000E+01 volume  0.34400E-02 ppm1      8.727 ppm2      2.068 CV     1
 ASSI {  670}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HB2 ))
      2.400     2.400     3.600 peak   670 spectrum    1 weight  0.10000E+01 volume  0.47847E-02 ppm1      8.142 ppm2      2.187 CV     1
 ASSI {  671}
   (( segid "    " and resid 147  and name HN  ))
   (( segid "    " and resid 147  and name HB3 ))
      2.400     0.700     0.700 peak   671 spectrum    1 weight  0.10000E+01 volume  0.47718E-02 ppm1      8.142 ppm2      2.030 CV     1
 ASSI {  672}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
      2.400     0.700     0.700 peak   672 spectrum    1 weight  0.10000E+01 volume  0.55163E-02 ppm1      7.303 ppm2      1.983 CV     1
 ASSI {  673}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HG2 ))
      2.900     2.900     3.100 peak   673 spectrum    1 weight  0.10000E+01 volume  0.16306E-02 ppm1      8.916 ppm2      2.496 CV     1
 ASSI {  674}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HD3 ))
      2.900     1.000     1.000 peak   674 spectrum    1 weight  0.10000E+01 volume  0.16802E-02 ppm1      7.561 ppm2      3.006 CV     1
 ASSI {  675}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HD2 ))
      3.300     1.300     1.300 peak   675 spectrum    1 weight  0.10000E+01 volume  0.76463E-03 ppm1      7.561 ppm2      2.520 CV     1
 ASSI {  677}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HB3 ))
      2.500     0.800     0.800 peak   677 spectrum    1 weight  0.10000E+01 volume  0.39286E-02 ppm1      7.561 ppm2      1.433 CV     1
 ASSI {  679}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 78   and name HG2 ))
      2.500     0.800     0.800 peak   679 spectrum    1 weight  0.10000E+01 volume  0.35951E-02 ppm1      7.562 ppm2      1.012 CV     1
 OR {  679}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 39   and name HG13))
 ASSI {  681}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 114  and name HG3 ))
      3.100     3.100     2.900 peak   681 spectrum    1 weight  0.10000E+01 volume  0.10402E-02 ppm1      8.367 ppm2      1.536 CV     1
 ASSI {  682}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 11   and name HA  ))
      2.300     0.700     0.700 peak   682 spectrum    1 weight  0.10000E+01 volume  0.65813E-02 ppm1      7.995 ppm2      4.011 CV     1
 ASSI {  683}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 11   and name HB2 ))
      2.100     0.600     0.600 peak   683 spectrum    1 weight  0.10000E+01 volume  0.10846E-01 ppm1      7.993 ppm2      2.289 CV     1
 ASSI {  684}
   (( segid "    " and resid 11   and name HN  ))
   (( segid "    " and resid 11   and name HG2 ))
      2.600     0.800     0.800 peak   684 spectrum    1 weight  0.10000E+01 volume  0.31247E-02 ppm1      7.994 ppm2      2.530 CV     1
 ASSI {  686}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HG3 ))
      2.900     1.000     1.000 peak   686 spectrum    1 weight  0.10000E+01 volume  0.16047E-02 ppm1      8.477 ppm2      1.546 CV     1
 ASSI {  687}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HG2 ))
      3.300     1.400     1.400 peak   687 spectrum    1 weight  0.10000E+01 volume  0.68863E-03 ppm1      8.478 ppm2      1.335 CV     1
 ASSI {  688}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HD2 ))
      3.500     1.600     1.600 peak   688 spectrum    1 weight  0.10000E+01 volume  0.46932E-03 ppm1      8.476 ppm2      2.836 CV     1
 ASSI {  690}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HA  ))
      2.500     0.800     0.800 peak   690 spectrum    1 weight  0.10000E+01 volume  0.39193E-02 ppm1      8.475 ppm2      4.020 CV     1
 ASSI {  691}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      2.600     0.800     0.800 peak   691 spectrum    1 weight  0.10000E+01 volume  0.31816E-02 ppm1      8.176 ppm2      4.272 CV     1
 ASSI {  693}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 15   and name HD2%)
      2.600     0.800     0.800 peak   693 spectrum    1 weight  0.10000E+01 volume  0.33366E-02 ppm1      8.176 ppm2      0.731 CV     1
 OR {  693}
   (( segid "    " and resid 15   and name HN  ))
   (  segid "    " and resid 15   and name HD1%)
 ASSI {  694}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HG2 ))
      2.800     2.800     3.200 peak   694 spectrum    1 weight  0.10000E+01 volume  0.20204E-02 ppm1      9.088 ppm2      2.347 CV     1
 OR {  694}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 16   and name HG3 ))
 ASSI {  697}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 33   and name HB  ))
      3.100     1.200     1.200 peak   697 spectrum    1 weight  0.10000E+01 volume  0.10681E-02 ppm1      8.556 ppm2      4.314 CV     1
 ASSI {  698}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 33   and name HG2%)
      2.600     0.900     0.900 peak   698 spectrum    1 weight  0.10000E+01 volume  0.29277E-02 ppm1      8.556 ppm2      1.204 CV     1
 ASSI {  700}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 38   and name HD1%)
      2.500     0.800     0.800 peak   700 spectrum    1 weight  0.10000E+01 volume  0.35621E-02 ppm1      7.294 ppm2      0.914 CV     1
 OR {  700}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 38   and name HG2%)
 ASSI {  701}
   (( segid "    " and resid 45   and name HN  ))
   (  segid "    " and resid 45   and name HD1%)
      2.400     2.400     3.600 peak   701 spectrum    1 weight  0.10000E+01 volume  0.46519E-02 ppm1      8.080 ppm2      0.805 CV     1
 ASSI {  703}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HG  ))
      2.400     2.400     3.600 peak   703 spectrum    1 weight  0.10000E+01 volume  0.54077E-02 ppm1      6.968 ppm2      1.652 CV     1
 ASSI {  704}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 124  and name HB2 ))
      2.700     0.900     0.900 peak   704 spectrum    1 weight  0.10000E+01 volume  0.24392E-02 ppm1      6.969 ppm2      1.270 CV     1
 ASSI {  705}
   (( segid "    " and resid 48   and name HN  ))
   (( segid "    " and resid 48   and name HB  ))
      3.000     1.100     1.100 peak   705 spectrum    1 weight  0.10000E+01 volume  0.12558E-02 ppm1      8.654 ppm2      4.736 CV     1
 ASSI {  706}
   (( segid "    " and resid 48   and name HN  ))
   (  segid "    " and resid 48   and name HG2%)
      2.400     0.700     0.700 peak   706 spectrum    1 weight  0.10000E+01 volume  0.46653E-02 ppm1      8.654 ppm2      1.323 CV     1
 ASSI {  707}
   (( segid "    " and resid 50   and name HN  ))
   (( segid "    " and resid 50   and name HB2 ))
      3.200     1.300     1.300 peak   707 spectrum    1 weight  0.10000E+01 volume  0.86596E-03 ppm1      8.340 ppm2      3.857 CV     1
 ASSI {  708}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HA  ))
      2.900     1.000     1.000 peak   708 spectrum    1 weight  0.10000E+01 volume  0.16027E-02 ppm1      8.794 ppm2      3.935 CV     1
 ASSI {  709}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HB2 ))
      2.500     2.500     3.500 peak   709 spectrum    1 weight  0.10000E+01 volume  0.39095E-02 ppm1      8.795 ppm2      1.853 CV     1
 ASSI {  710}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HG3 ))
      3.200     1.200     1.200 peak   710 spectrum    1 weight  0.10000E+01 volume  0.93885E-03 ppm1      8.794 ppm2      1.507 CV     1
 ASSI {  711}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 49   and name HG2 ))
      3.000     1.100     1.100 peak   711 spectrum    1 weight  0.10000E+01 volume  0.12940E-02 ppm1      8.794 ppm2      1.641 CV     1
 ASSI {  712}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB3 ))
      2.900     1.000     1.000 peak   712 spectrum    1 weight  0.10000E+01 volume  0.16657E-02 ppm1      8.188 ppm2      3.471 CV     1
 ASSI {  713}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 58   and name HG2 ))
      3.200     3.200     2.800 peak   713 spectrum    1 weight  0.10000E+01 volume  0.79668E-03 ppm1      7.751 ppm2      0.697 CV     1
 ASSI {  719}
   (( segid "    " and resid 46   and name HE22))
   (( segid "    " and resid 46   and name HE21))
      2.300     0.700     0.700 peak   719 spectrum    1 weight  0.10000E+01 volume  0.60695E-02 ppm1      6.566 ppm2      6.338 CV     1
 ASSI {  726}
   (( segid "    " and resid 85   and name HD22))
   (( segid "    " and resid 85   and name HD21))
      1.900     0.400     0.400 peak   726 spectrum    1 weight  0.10000E+01 volume  0.21135E-01 ppm1      7.087 ppm2      7.761 CV     1
 ASSI {  731}
   (( segid "    " and resid 35   and name HE21))
   (( segid "    " and resid 35   and name HE22))
      1.700     0.400     0.500 peak   731 spectrum    1 weight  0.10000E+01 volume  0.33496E-01 ppm1      7.338 ppm2      6.762 CV     1
 ASSI {  739}
   (( segid "    " and resid 88   and name HE22))
   (( segid "    " and resid 88   and name HE21))
      1.700     0.400     0.500 peak   739 spectrum    1 weight  0.10000E+01 volume  0.37218E-01 ppm1      7.668 ppm2      6.806 CV     1
 ASSI {  743}
   (( segid "    " and resid 11   and name HE22))
   (( segid "    " and resid 11   and name HE21))
      2.200     0.600     0.600 peak   743 spectrum    1 weight  0.10000E+01 volume  0.76411E-02 ppm1      7.572 ppm2      6.989 CV     1
 ASSI {  749}
   (( segid "    " and resid 54   and name HE21))
   (( segid "    " and resid 54   and name HE22))
      1.700     0.300     0.500 peak   749 spectrum    1 weight  0.10000E+01 volume  0.42853E-01 ppm1      6.848 ppm2      7.298 CV     1
 ASSI {  757}
   (( segid "    " and resid 10   and name HD21))
   (( segid "    " and resid 10   and name HD22))
      1.900     0.400     0.400 peak   757 spectrum    1 weight  0.10000E+01 volume  0.20256E-01 ppm1      7.958 ppm2      6.999 CV     1
 ASSI {  762}
   (( segid "    " and resid 105  and name HD22))
   (( segid "    " and resid 105  and name HD21))
      2.100     0.500     0.500 peak   762 spectrum    1 weight  0.10000E+01 volume  0.11767E-01 ppm1      6.996 ppm2      7.612 CV     1
 ASSI {  767}
   (( segid "    " and resid 91   and name HE21))
   (( segid "    " and resid 91   and name HE22))
      1.700     0.300     0.500 peak   767 spectrum    1 weight  0.10000E+01 volume  0.44658E-01 ppm1      6.849 ppm2      7.715 CV     1
 ASSI {  771}
   (( segid "    " and resid 64   and name HD22))
   (( segid "    " and resid 64   and name HD21))
      1.800     0.400     0.400 peak   771 spectrum    1 weight  0.10000E+01 volume  0.26092E-01 ppm1      7.923 ppm2      7.003 CV     1
 ASSI {  777}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 56   and name HD1%)
      2.400     0.700     0.700 peak   777 spectrum    1 weight  0.10000E+01 volume  0.54542E-02 ppm1      8.403 ppm2      0.869 CV     1
 ASSI {  778}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HG13))
      2.400     0.700     0.700 peak   778 spectrum    1 weight  0.10000E+01 volume  0.46984E-02 ppm1      6.856 ppm2      0.961 CV     1
 ASSI {  779}
   (( segid "    " and resid 56   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
      2.800     1.000     1.000 peak   779 spectrum    1 weight  0.10000E+01 volume  0.20669E-02 ppm1      8.403 ppm2      1.026 CV     1
 ASSI {  781}
   (( segid "    " and resid 99   and name HN  ))
   (  segid "    " and resid 99   and name HD2%)
      3.000     1.100     1.100 peak   781 spectrum    1 weight  0.10000E+01 volume  0.13509E-02 ppm1      7.377 ppm2      0.711 CV     1
 ASSI {  782}
   (( segid "    " and resid 12   and name HN  ))
   (  segid "    " and resid 12   and name HG2%)
      2.400     0.700     0.700 peak   782 spectrum    1 weight  0.10000E+01 volume  0.54232E-02 ppm1      8.436 ppm2      0.998 CV     1
 ASSI {  783}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 31   and name HG2%)
      2.500     0.800     0.800 peak   783 spectrum    1 weight  0.10000E+01 volume  0.35434E-02 ppm1      8.313 ppm2      0.085 CV     1
 ASSI {  784}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      2.800     1.000     1.000 peak   784 spectrum    1 weight  0.10000E+01 volume  0.19408E-02 ppm1     10.377 ppm2      7.859 CV     1
 ASSI {  785}
   (( segid "    " and resid 2    and name HN  ))
   (( segid "    " and resid 1    and name HA  ))
      2.600     0.900     0.900 peak   785 spectrum    1 weight  0.10000E+01 volume  0.28476E-02 ppm1      8.168 ppm2      4.364 CV     1
 ASSI {  786}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 1    and name HA  ))
      3.600     1.600     1.600 peak   786 spectrum    1 weight  0.10000E+01 volume  0.41995E-03 ppm1      7.912 ppm2      4.364 CV     1
 OR {  786}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
 ASSI {  787}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 2    and name HA1 ))
      2.700     0.900     0.900 peak   787 spectrum    1 weight  0.10000E+01 volume  0.23327E-02 ppm1      7.912 ppm2      3.971 CV     1
 OR {  787}
   (( segid "    " and resid 116  and name HN  ))
   (( segid "    " and resid 115  and name HA  ))
 ASSI {  789}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HB2 ))
      3.500     1.500     1.500 peak   789 spectrum    1 weight  0.10000E+01 volume  0.55318E-03 ppm1      8.425 ppm2      2.722 CV     1
 ASSI {  790}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HB3 ))
      3.300     1.400     1.400 peak   790 spectrum    1 weight  0.10000E+01 volume  0.73309E-03 ppm1      8.425 ppm2      2.567 CV     1
 ASSI {  791}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HA  ))
      2.700     0.900     0.900 peak   791 spectrum    1 weight  0.10000E+01 volume  0.23259E-02 ppm1      7.295 ppm2      4.280 CV     1
 OR {  791}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 5    and name HA  ))
 ASSI {  792}
   (( segid "    " and resid 5    and name HN  ))
   (  segid "    " and resid 4    and name HG2%)
      2.600     0.800     0.800 peak   792 spectrum    1 weight  0.10000E+01 volume  0.32234E-02 ppm1      8.429 ppm2      0.883 CV     1
 OR {  792}
   (( segid "    " and resid 5    and name HN  ))
   (  segid "    " and resid 4    and name HG1%)
 ASSI {  796}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 2    and name HN  ))
      2.900     1.100     1.100 peak   796 spectrum    1 weight  0.10000E+01 volume  0.14496E-02 ppm1      7.912 ppm2      8.182 CV     1
 ASSI {  797}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 4    and name HN  ))
      3.200     1.300     1.300 peak   797 spectrum    1 weight  0.10000E+01 volume  0.80133E-03 ppm1      7.912 ppm2      8.435 CV     1
 ASSI {  799}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 6    and name HN  ))
      2.500     0.800     0.800 peak   799 spectrum    1 weight  0.10000E+01 volume  0.37172E-02 ppm1      8.429 ppm2      7.803 CV     1
 ASSI {  800}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 7    and name HN  ))
      2.600     0.800     0.800 peak   800 spectrum    1 weight  0.10000E+01 volume  0.32943E-02 ppm1      7.787 ppm2      7.298 CV     1
 ASSI {  802}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HN  ))
      2.800     0.900     0.900 peak   802 spectrum    1 weight  0.10000E+01 volume  0.21300E-02 ppm1      7.295 ppm2      7.789 CV     1
 ASSI {  804}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 5    and name HN  ))
      3.700     1.700     1.700 peak   804 spectrum    1 weight  0.10000E+01 volume  0.35719E-03 ppm1      7.295 ppm2      8.421 CV     1
 OR {  804}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 4    and name HN  ))
 ASSI {  805}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HN  ))
      3.600     1.600     1.600 peak   805 spectrum    1 weight  0.10000E+01 volume  0.45521E-03 ppm1      9.228 ppm2      7.312 CV     1
 ASSI {  806}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 16   and name HN  ))
      3.700     1.700     1.700 peak   806 spectrum    1 weight  0.10000E+01 volume  0.36592E-03 ppm1      7.785 ppm2      9.094 CV     1
 ASSI {  807}
   (( segid "    " and resid 15   and name HN  ))
   (( segid "    " and resid 16   and name HN  ))
      2.700     0.900     0.900 peak   807 spectrum    1 weight  0.10000E+01 volume  0.22959E-02 ppm1      8.176 ppm2      9.108 CV     1
 ASSI {  808}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 16   and name HN  ))
      2.800     1.000     1.000 peak   808 spectrum    1 weight  0.10000E+01 volume  0.19315E-02 ppm1      8.375 ppm2      9.094 CV     1
 ASSI {  809}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 16   and name HN  ))
      3.700     1.700     1.700 peak   809 spectrum    1 weight  0.10000E+01 volume  0.36944E-03 ppm1      7.739 ppm2      9.094 CV     1
 ASSI {  810}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 144  and name HN  ))
      3.000     1.100     1.100 peak   810 spectrum    1 weight  0.10000E+01 volume  0.12361E-02 ppm1      8.993 ppm2      9.880 CV     1
 ASSI {  812}
   (( segid "    " and resid 32   and name HN  ))
   (  segid "    " and resid 31   and name HG1%)
      2.500     0.800     0.800 peak   812 spectrum    1 weight  0.10000E+01 volume  0.37642E-02 ppm1      8.810 ppm2      0.097 CV     1
 ASSI {  813}
   (( segid "    " and resid 30   and name HN  ))
   (  segid "    " and resid 31   and name HG2%)
      3.700     1.700     1.700 peak   813 spectrum    1 weight  0.10000E+01 volume  0.35677E-03 ppm1      8.109 ppm2      0.111 CV     1
 OR {  813}
   (( segid "    " and resid 30   and name HN  ))
   (  segid "    " and resid 31   and name HG1%)
 ASSI {  814}
   (( segid "    " and resid 35   and name HN  ))
   (  segid "    " and resid 31   and name HG1%)
      3.300     1.400     1.400 peak   814 spectrum    1 weight  0.10000E+01 volume  0.73309E-03 ppm1      7.741 ppm2      0.100 CV     1
 ASSI {  815}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 31   and name HG1%)
      3.600     1.600     1.600 peak   815 spectrum    1 weight  0.10000E+01 volume  0.43055E-03 ppm1      8.413 ppm2      0.111 CV     1
 OR {  815}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 31   and name HG2%)
 ASSI {  816}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 31   and name HG1%)
      4.000     2.000     2.000 peak   816 spectrum    1 weight  0.10000E+01 volume  0.22820E-03 ppm1      8.205 ppm2      0.100 CV     1
 OR {  816}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 31   and name HG2%)
 ASSI {  817}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 39   and name HD1%)
      3.900     1.900     1.900 peak   817 spectrum    1 weight  0.10000E+01 volume  0.27245E-03 ppm1      7.595 ppm2      0.125 CV     1
 OR {  817}
   (( segid "    " and resid 21   and name HN  ))
   (  segid "    " and resid 31   and name HG1%)
 ASSI {  818}
   (( segid "    " and resid 22   and name HN  ))
   (  segid "    " and resid 31   and name HG1%)
      3.000     1.100     1.100 peak   818 spectrum    1 weight  0.10000E+01 volume  0.12609E-02 ppm1      7.539 ppm2      0.111 CV     1
 ASSI {  819}
   (( segid "    " and resid 23   and name HN  ))
   (  segid "    " and resid 31   and name HG1%)
      2.900     1.100     1.100 peak   819 spectrum    1 weight  0.10000E+01 volume  0.14708E-02 ppm1      7.304 ppm2      0.107 CV     1
 ASSI {  820}
   (( segid "    " and resid 24   and name HN  ))
   (  segid "    " and resid 31   and name HG1%)
      2.800     1.000     1.000 peak   820 spectrum    1 weight  0.10000E+01 volume  0.19878E-02 ppm1      8.267 ppm2      0.111 CV     1
 ASSI {  821}
   (( segid "    " and resid 67   and name HN  ))
   (  segid "    " and resid 31   and name HG2%)
      3.200     1.300     1.300 peak   821 spectrum    1 weight  0.10000E+01 volume  0.79771E-03 ppm1      8.754 ppm2      0.083 CV     1
 ASSI {  822}
   (( segid "    " and resid 36   and name HN  ))
   (  segid "    " and resid 31   and name HG1%)
      3.500     1.600     1.600 peak   822 spectrum    1 weight  0.10000E+01 volume  0.47403E-03 ppm1      7.215 ppm2      0.143 CV     1
 OR {  822}
   (( segid "    " and resid 36   and name HN  ))
   (  segid "    " and resid 39   and name HD1%)
 ASSI {  823}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 39   and name HD1%)
      3.700     1.700     1.700 peak   823 spectrum    1 weight  0.10000E+01 volume  0.35016E-03 ppm1      7.294 ppm2      0.139 CV     1
 OR {  823}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 31   and name HG1%)
 ASSI {  824}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 39   and name HD1%)
      3.700     1.800     1.800 peak   824 spectrum    1 weight  0.10000E+01 volume  0.33646E-03 ppm1      7.952 ppm2      0.125 CV     1
 ASSI {  825}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 39   and name HG12))
      3.700     1.700     1.700 peak   825 spectrum    1 weight  0.10000E+01 volume  0.35677E-03 ppm1      7.294 ppm2     -0.409 CV     1
 ASSI {  826}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HG12))
      4.000     2.000     2.000 peak   826 spectrum    1 weight  0.10000E+01 volume  0.22200E-03 ppm1      7.952 ppm2     -0.395 CV     1
 ASSI {  827}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 39   and name HG12))
      4.200     2.200     1.800 peak   827 spectrum    1 weight  0.10000E+01 volume  0.18043E-03 ppm1      7.215 ppm2     -0.380 CV     1
 ASSI {  828}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 116  and name HD1%)
      3.700     1.700     1.700 peak   828 spectrum    1 weight  0.10000E+01 volume  0.36536E-03 ppm1      7.790 ppm2      0.209 CV     1
 ASSI {  829}
   (( segid "    " and resid 117  and name HN  ))
   (  segid "    " and resid 116  and name HD1%)
      3.600     1.600     1.600 peak   829 spectrum    1 weight  0.10000E+01 volume  0.45345E-03 ppm1      8.060 ppm2      0.209 CV     1
 ASSI {  830}
   (( segid "    " and resid 74   and name HN  ))
   (  segid "    " and resid 75   and name HD1%)
      3.700     1.700     1.700 peak   830 spectrum    1 weight  0.10000E+01 volume  0.37766E-03 ppm1      6.856 ppm2      0.406 CV     1
 OR {  830}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 75   and name HG12))
 ASSI {  831}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 75   and name HD1%)
      3.200     1.300     1.300 peak   831 spectrum    1 weight  0.10000E+01 volume  0.81426E-03 ppm1      8.479 ppm2      0.392 CV     1
 OR {  831}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HG12))
 ASSI {  832}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 75   and name HD1%)
      3.600     1.600     1.600 peak   832 spectrum    1 weight  0.10000E+01 volume  0.41349E-03 ppm1      8.141 ppm2      0.392 CV     1
 ASSI {  833}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 75   and name HD1%)
      4.100     2.100     1.900 peak   833 spectrum    1 weight  0.10000E+01 volume  0.19087E-03 ppm1      8.264 ppm2      0.392 CV     1
 ASSI {  834}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 108  and name HG2%)
      3.700     1.700     1.700 peak   834 spectrum    1 weight  0.10000E+01 volume  0.38707E-03 ppm1      7.090 ppm2      0.462 CV     1
 ASSI {  835}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 108  and name HG2%)
      3.000     1.100     1.100 peak   835 spectrum    1 weight  0.10000E+01 volume  0.13359E-02 ppm1      9.012 ppm2      0.462 CV     1
 ASSI {  836}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 108  and name HG2%)
      3.100     1.200     1.200 peak   836 spectrum    1 weight  0.10000E+01 volume  0.10283E-02 ppm1      7.871 ppm2      0.462 CV     1
 ASSI {  837}
   (( segid "    " and resid 102  and name HN  ))
   (  segid "    " and resid 108  and name HG2%)
      3.600     1.700     1.700 peak   837 spectrum    1 weight  0.10000E+01 volume  0.39648E-03 ppm1      7.622 ppm2      0.476 CV     1
 ASSI {  838}
   (( segid "    " and resid 103  and name HN  ))
   (  segid "    " and resid 108  and name HG2%)
      4.100     2.100     1.900 peak   838 spectrum    1 weight  0.10000E+01 volume  0.19589E-03 ppm1      8.640 ppm2      0.476 CV     1
 ASSI {  839}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 108  and name HG2%)
      3.500     3.500     2.500 peak   839 spectrum    1 weight  0.10000E+01 volume  0.47046E-03 ppm1      7.790 ppm2      0.462 CV     1
 ASSI {  840}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      3.800     1.800     1.800 peak   840 spectrum    1 weight  0.10000E+01 volume  0.31650E-03 ppm1      7.293 ppm2      3.157 CV     1
 ASSI {  841}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      3.400     1.400     1.400 peak   841 spectrum    1 weight  0.10000E+01 volume  0.61987E-03 ppm1      7.953 ppm2      3.157 CV     1
 ASSI {  842}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      3.600     1.700     1.700 peak   842 spectrum    1 weight  0.10000E+01 volume  0.39767E-03 ppm1      7.667 ppm2      3.157 CV     1
 ASSI {  843}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 39   and name HA  ))
      2.900     1.100     1.100 peak   843 spectrum    1 weight  0.10000E+01 volume  0.14238E-02 ppm1      8.394 ppm2      3.157 CV     1
 ASSI {  844}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      3.100     1.200     1.200 peak   844 spectrum    1 weight  0.10000E+01 volume  0.10996E-02 ppm1      8.738 ppm2      3.466 CV     1
 ASSI {  845}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      3.700     1.700     1.700 peak   845 spectrum    1 weight  0.10000E+01 volume  0.37239E-03 ppm1      7.293 ppm2      3.466 CV     1
 ASSI {  846}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      3.200     1.300     1.300 peak   846 spectrum    1 weight  0.10000E+01 volume  0.82253E-03 ppm1      7.706 ppm2      3.452 CV     1
 ASSI {  847}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      3.800     1.800     1.800 peak   847 spectrum    1 weight  0.10000E+01 volume  0.30528E-03 ppm1      7.953 ppm2      3.452 CV     1
 ASSI {  848}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 36   and name HA  ))
      3.500     1.500     1.500 peak   848 spectrum    1 weight  0.10000E+01 volume  0.52578E-03 ppm1      7.741 ppm2      3.441 CV     1
 ASSI {  849}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HB2 ))
      2.900     1.100     1.100 peak   849 spectrum    1 weight  0.10000E+01 volume  0.14615E-02 ppm1      7.742 ppm2      2.736 CV     1
 OR {  849}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HB3 ))
 ASSI {  850}
   (( segid "    " and resid 35   and name HE21))
   (( segid "    " and resid 34   and name HB2 ))
      3.900     1.900     1.900 peak   850 spectrum    1 weight  0.10000E+01 volume  0.28615E-03 ppm1      7.338 ppm2      2.736 CV     1
 OR {  850}
   (( segid "    " and resid 35   and name HE21))
   (( segid "    " and resid 34   and name HB3 ))
 ASSI {  852}
   (( segid "    " and resid 35   and name HE22))
   (( segid "    " and resid 34   and name HB2 ))
      3.900     1.900     1.900 peak   852 spectrum    1 weight  0.10000E+01 volume  0.27995E-03 ppm1      6.770 ppm2      2.736 CV     1
 OR {  852}
   (( segid "    " and resid 35   and name HE22))
   (( segid "    " and resid 34   and name HB3 ))
 ASSI {  854}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 66   and name HB3 ))
      3.100     1.200     1.200 peak   854 spectrum    1 weight  0.10000E+01 volume  0.96212E-03 ppm1      8.556 ppm2      2.722 CV     1
 OR {  854}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 34   and name HB3 ))
 ASSI {  855}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 66   and name HB3 ))
      3.800     1.800     1.800 peak   855 spectrum    1 weight  0.10000E+01 volume  0.30280E-03 ppm1      8.810 ppm2      2.722 CV     1
 ASSI {  856}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 27   and name HN  ))
      3.600     1.700     1.700 peak   856 spectrum    1 weight  0.10000E+01 volume  0.40056E-03 ppm1      8.914 ppm2      8.603 CV     1
 ASSI {  857}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 28   and name HN  ))
      2.800     0.900     0.900 peak   857 spectrum    1 weight  0.10000E+01 volume  0.21465E-02 ppm1      8.606 ppm2      7.957 CV     1
 ASSI {  858}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 28   and name HN  ))
      2.800     0.900     0.900 peak   858 spectrum    1 weight  0.10000E+01 volume  0.21331E-02 ppm1      9.637 ppm2      7.943 CV     1
 ASSI {  859}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HN  ))
      2.700     0.900     0.900 peak   859 spectrum    1 weight  0.10000E+01 volume  0.24123E-02 ppm1      9.637 ppm2      8.098 CV     1
 ASSI {  862}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 29   and name HN  ))
      3.600     1.600     1.600 peak   862 spectrum    1 weight  0.10000E+01 volume  0.45464E-03 ppm1      8.606 ppm2      9.642 CV     1
 ASSI {  865}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      3.300     1.300     1.300 peak   865 spectrum    1 weight  0.10000E+01 volume  0.76463E-03 ppm1      8.819 ppm2      5.403 CV     1
 ASSI {  866}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      3.900     1.900     1.900 peak   866 spectrum    1 weight  0.10000E+01 volume  0.26708E-03 ppm1      8.407 ppm2      5.417 CV     1
 ASSI {  867}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      3.700     1.800     1.800 peak   867 spectrum    1 weight  0.10000E+01 volume  0.33935E-03 ppm1      7.857 ppm2      5.403 CV     1
 ASSI {  868}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 60   and name HA  ))
      3.800     1.800     1.800 peak   868 spectrum    1 weight  0.10000E+01 volume  0.31898E-03 ppm1     10.377 ppm2      5.389 CV     1
 ASSI {  869}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      4.000     2.000     2.000 peak   869 spectrum    1 weight  0.10000E+01 volume  0.24257E-03 ppm1     10.902 ppm2      5.389 CV     1
 ASSI {  870}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.400     0.700     0.700 peak   870 spectrum    1 weight  0.10000E+01 volume  0.44259E-02 ppm1      8.754 ppm2      5.389 CV     1
 ASSI {  873}
   (( segid "    " and resid 69   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      2.500     0.800     0.800 peak   873 spectrum    1 weight  0.10000E+01 volume  0.36655E-02 ppm1      8.496 ppm2      5.571 CV     1
 ASSI {  874}
   (( segid "    " and resid 70   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.800     1.800     1.800 peak   874 spectrum    1 weight  0.10000E+01 volume  0.30528E-03 ppm1      8.135 ppm2      5.585 CV     1
 ASSI {  875}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      2.300     0.700     0.700 peak   875 spectrum    1 weight  0.10000E+01 volume  0.60074E-02 ppm1      8.258 ppm2      4.869 CV     1
 ASSI {  877}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      3.300     1.300     1.300 peak   877 spectrum    1 weight  0.10000E+01 volume  0.75791E-03 ppm1      7.588 ppm2      4.855 CV     1
 OR {  877}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
 ASSI {  880}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      3.200     1.300     1.300 peak   880 spectrum    1 weight  0.10000E+01 volume  0.85045E-03 ppm1      7.589 ppm2     10.372 CV     1
 ASSI {  881}
   (( segid "    " and resid 66   and name HN  ))
   (( segid "    " and resid 65   and name HN  ))
      2.400     0.700     0.700 peak   881 spectrum    1 weight  0.10000E+01 volume  0.46653E-02 ppm1      7.589 ppm2     10.905 CV     1
 ASSI {  882}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HN  ))
      3.800     1.800     1.800 peak   882 spectrum    1 weight  0.10000E+01 volume  0.33392E-03 ppm1      8.752 ppm2      7.592 CV     1
 ASSI {  883}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 65   and name HN  ))
      2.500     0.800     0.800 peak   883 spectrum    1 weight  0.10000E+01 volume  0.35336E-02 ppm1     10.377 ppm2     10.905 CV     1
 ASSI {  884}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 62   and name HN  ))
      3.700     1.700     1.700 peak   884 spectrum    1 weight  0.10000E+01 volume  0.34721E-03 ppm1     10.377 ppm2      8.814 CV     1
 ASSI {  885}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HN  ))
      2.700     0.900     0.900 peak   885 spectrum    1 weight  0.10000E+01 volume  0.24092E-02 ppm1      7.856 ppm2      8.828 CV     1
 ASSI {  886}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 64   and name HN  ))
      2.900     1.000     1.000 peak   886 spectrum    1 weight  0.10000E+01 volume  0.15815E-02 ppm1      7.856 ppm2     10.372 CV     1
 ASSI {  887}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 65   and name HN  ))
      3.700     1.800     1.800 peak   887 spectrum    1 weight  0.10000E+01 volume  0.33604E-03 ppm1      7.856 ppm2     10.905 CV     1
 ASSI {  890}
   (( segid "    " and resid 64   and name HD21))
   (( segid "    " and resid 64   and name HN  ))
      3.800     1.800     1.800 peak   890 spectrum    1 weight  0.10000E+01 volume  0.30694E-03 ppm1      7.007 ppm2     10.386 CV     1
 ASSI {  891}
   (( segid "    " and resid 64   and name HD22))
   (( segid "    " and resid 64   and name HN  ))
      3.800     1.800     1.800 peak   891 spectrum    1 weight  0.10000E+01 volume  0.33516E-03 ppm1      7.923 ppm2     10.386 CV     1
 ASSI {  892}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 63   and name HN  ))
      2.600     0.900     0.900 peak   892 spectrum    1 weight  0.10000E+01 volume  0.27013E-02 ppm1      8.820 ppm2      7.855 CV     1
 ASSI {  893}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 143  and name HN  ))
      2.600     0.800     0.800 peak   893 spectrum    1 weight  0.10000E+01 volume  0.29748E-02 ppm1     10.853 ppm2      7.705 CV     1
 ASSI {  894}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 143  and name HN  ))
      3.300     1.400     1.400 peak   894 spectrum    1 weight  0.10000E+01 volume  0.68346E-03 ppm1      8.406 ppm2      7.705 CV     1
 ASSI {  895}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 141  and name HN  ))
      2.800     1.000     1.000 peak   895 spectrum    1 weight  0.10000E+01 volume  0.21000E-02 ppm1     10.853 ppm2      8.407 CV     1
 ASSI {  897}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 141  and name HN  ))
      2.800     1.000     1.000 peak   897 spectrum    1 weight  0.10000E+01 volume  0.20183E-02 ppm1      8.018 ppm2      8.383 CV     1
 ASSI {  898}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 141  and name HN  ))
      3.200     1.300     1.300 peak   898 spectrum    1 weight  0.10000E+01 volume  0.90783E-03 ppm1      7.974 ppm2      8.393 CV     1
 ASSI {  900}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 142  and name HN  ))
      2.700     0.900     0.900 peak   900 spectrum    1 weight  0.10000E+01 volume  0.22592E-02 ppm1      8.406 ppm2     10.863 CV     1
 ASSI {  901}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 142  and name HN  ))
      3.700     1.700     1.700 peak   901 spectrum    1 weight  0.10000E+01 volume  0.36138E-03 ppm1      8.018 ppm2     10.863 CV     1
 ASSI {  902}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 144  and name HN  ))
      3.600     1.600     1.600 peak   902 spectrum    1 weight  0.10000E+01 volume  0.45464E-03 ppm1      7.698 ppm2      9.894 CV     1
 ASSI {  903}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HN  ))
      3.700     1.700     1.700 peak   903 spectrum    1 weight  0.10000E+01 volume  0.35016E-03 ppm1      8.833 ppm2      9.894 CV     1
 ASSI {  904}
   (( segid "    " and resid 146  and name HN  ))
   (  segid "    " and resid 146  and name HD% )
      3.100     1.200     1.200 peak   904 spectrum    1 weight  0.10000E+01 volume  0.10448E-02 ppm1      8.486 ppm2      6.565 CV     1
 ASSI {  905}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 146  and name HZ  ))
      2.700     2.700     3.300 peak   905 spectrum    1 weight  0.10000E+01 volume  0.23694E-02 ppm1      7.699 ppm2      6.601 CV     1
 OR {  905}
   (( segid "    " and resid 143  and name HN  ))
   (  segid "    " and resid 146  and name HD% )
 ASSI {  906}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 146  and name HZ  ))
      3.700     1.700     1.700 peak   906 spectrum    1 weight  0.10000E+01 volume  0.34974E-03 ppm1      8.406 ppm2      6.582 CV     1
 ASSI {  907}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HA  ))
      3.100     1.200     1.200 peak   907 spectrum    1 weight  0.10000E+01 volume  0.11544E-02 ppm1      8.018 ppm2      4.673 CV     1
 ASSI {  908}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HA  ))
      2.400     0.700     0.700 peak   908 spectrum    1 weight  0.10000E+01 volume  0.47382E-02 ppm1      9.900 ppm2      4.631 CV     1
 ASSI {  909}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      2.300     0.600     0.600 peak   909 spectrum    1 weight  0.10000E+01 volume  0.69173E-02 ppm1      8.835 ppm2      5.108 CV     1
 ASSI {  910}
   (( segid "    " and resid 146  and name HN  ))
   (( segid "    " and resid 145  and name HA  ))
      2.700     0.900     0.900 peak   910 spectrum    1 weight  0.10000E+01 volume  0.21765E-02 ppm1      8.485 ppm2      5.276 CV     1
 ASSI {  911}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      2.300     0.700     0.700 peak   911 spectrum    1 weight  0.10000E+01 volume  0.62142E-02 ppm1      8.028 ppm2      4.868 CV     1
 ASSI {  912}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      3.000     1.100     1.100 peak   912 spectrum    1 weight  0.10000E+01 volume  0.12310E-02 ppm1      7.974 ppm2      4.872 CV     1
 ASSI {  913}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 137  and name HA  ))
      3.700     1.700     1.700 peak   913 spectrum    1 weight  0.10000E+01 volume  0.38764E-03 ppm1      8.018 ppm2      4.862 CV     1
 ASSI {  914}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      3.400     1.500     1.500 peak   914 spectrum    1 weight  0.10000E+01 volume  0.58988E-03 ppm1      8.640 ppm2      9.838 CV     1
 ASSI {  915}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      2.800     1.000     1.000 peak   915 spectrum    1 weight  0.10000E+01 volume  0.17691E-02 ppm1      7.657 ppm2      9.838 CV     1
 ASSI {  916}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      2.600     0.900     0.900 peak   916 spectrum    1 weight  0.10000E+01 volume  0.29463E-02 ppm1     10.867 ppm2      9.838 CV     1
 ASSI {  917}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HN  ))
      3.000     1.100     1.100 peak   917 spectrum    1 weight  0.10000E+01 volume  0.12278E-02 ppm1      7.090 ppm2      9.824 CV     1
 ASSI {  918}
   (( segid "    " and resid 105  and name HD21))
   (( segid "    " and resid 105  and name HN  ))
      3.900     1.900     1.900 peak   918 spectrum    1 weight  0.10000E+01 volume  0.27163E-03 ppm1      7.608 ppm2      9.838 CV     1
 ASSI {  919}
   (( segid "    " and resid 105  and name HD22))
   (( segid "    " and resid 105  and name HN  ))
      3.700     1.800     1.800 peak   919 spectrum    1 weight  0.10000E+01 volume  0.33770E-03 ppm1      6.996 ppm2      9.838 CV     1
 ASSI {  920}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      2.500     0.800     0.800 peak   920 spectrum    1 weight  0.10000E+01 volume  0.37032E-02 ppm1      7.621 ppm2      8.645 CV     1
 ASSI {  921}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HN  ))
      2.700     0.900     0.900 peak   921 spectrum    1 weight  0.10000E+01 volume  0.25022E-02 ppm1      7.657 ppm2      8.645 CV     1
 ASSI {  924}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      2.500     0.800     0.800 peak   924 spectrum    1 weight  0.10000E+01 volume  0.41137E-02 ppm1      9.832 ppm2     10.863 CV     1
 ASSI {  925}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HN  ))
      2.400     0.700     0.700 peak   925 spectrum    1 weight  0.10000E+01 volume  0.53560E-02 ppm1      7.090 ppm2     10.863 CV     1
 ASSI {  926}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HN  ))
      3.500     1.500     1.500 peak   926 spectrum    1 weight  0.10000E+01 volume  0.50572E-03 ppm1      9.483 ppm2      6.975 CV     1
 ASSI {  927}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 124  and name HN  ))
      2.400     0.700     0.700 peak   927 spectrum    1 weight  0.10000E+01 volume  0.43598E-02 ppm1      8.588 ppm2      6.975 CV     1
 ASSI {  928}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 124  and name HN  ))
      3.600     1.600     1.600 peak   928 spectrum    1 weight  0.10000E+01 volume  0.44818E-03 ppm1      8.907 ppm2      6.975 CV     1
 ASSI {  929}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      3.300     1.400     1.400 peak   929 spectrum    1 weight  0.10000E+01 volume  0.67932E-03 ppm1      6.968 ppm2      2.876 CV     1
 ASSI {  930}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      3.600     1.600     1.600 peak   930 spectrum    1 weight  0.10000E+01 volume  0.41235E-03 ppm1      8.588 ppm2      2.862 CV     1
 ASSI {  931}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HB2 ))
      3.400     1.400     1.400 peak   931 spectrum    1 weight  0.10000E+01 volume  0.60384E-03 ppm1      8.910 ppm2      2.862 CV     1
 ASSI {  932}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 122  and name HN  ))
      3.300     1.400     1.400 peak   932 spectrum    1 weight  0.10000E+01 volume  0.72740E-03 ppm1      7.718 ppm2      8.904 CV     1
 ASSI {  933}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HN  ))
      2.700     0.900     0.900 peak   933 spectrum    1 weight  0.10000E+01 volume  0.24588E-02 ppm1      8.588 ppm2      8.912 CV     1
 ASSI {  935}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HN  ))
      3.600     1.600     1.600 peak   935 spectrum    1 weight  0.10000E+01 volume  0.43820E-03 ppm1      8.959 ppm2      9.487 CV     1
 ASSI {  937}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 125  and name HN  ))
      3.900     1.900     1.900 peak   937 spectrum    1 weight  0.10000E+01 volume  0.26708E-03 ppm1      8.412 ppm2      9.487 CV     1
 ASSI {  938}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 125  and name HN  ))
      3.200     1.300     1.300 peak   938 spectrum    1 weight  0.10000E+01 volume  0.92231E-03 ppm1      7.941 ppm2      9.487 CV     1
 ASSI {  939}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 125  and name HN  ))
      3.600     1.600     1.600 peak   939 spectrum    1 weight  0.10000E+01 volume  0.41995E-03 ppm1      8.318 ppm2      9.487 CV     1
 ASSI {  940}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      3.600     1.700     1.700 peak   940 spectrum    1 weight  0.10000E+01 volume  0.40470E-03 ppm1      8.960 ppm2      7.936 CV     1
 ASSI {  942}
   (( segid "    " and resid 127  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      2.500     0.800     0.800 peak   942 spectrum    1 weight  0.10000E+01 volume  0.41137E-02 ppm1      8.412 ppm2      7.943 CV     1
 ASSI {  943}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HN  ))
      2.600     0.900     0.900 peak   943 spectrum    1 weight  0.10000E+01 volume  0.28310E-02 ppm1      8.318 ppm2      7.943 CV     1
 ASSI {  946}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 126  and name HN  ))
      3.800     1.800     1.800 peak   946 spectrum    1 weight  0.10000E+01 volume  0.29158E-03 ppm1      7.941 ppm2      8.968 CV     1
 ASSI {  947}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HN  ))
      3.200     1.300     1.300 peak   947 spectrum    1 weight  0.10000E+01 volume  0.85613E-03 ppm1      8.907 ppm2      7.719 CV     1
 ASSI {  948}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 123  and name HN  ))
      2.700     0.900     0.900 peak   948 spectrum    1 weight  0.10000E+01 volume  0.23228E-02 ppm1      8.907 ppm2      8.589 CV     1
 ASSI {  949}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 123  and name HN  ))
      2.500     0.800     0.800 peak   949 spectrum    1 weight  0.10000E+01 volume  0.35150E-02 ppm1      6.968 ppm2      8.589 CV     1
 ASSI {  951}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 127  and name HN  ))
      2.800     1.000     1.000 peak   951 spectrum    1 weight  0.10000E+01 volume  0.18679E-02 ppm1      8.960 ppm2      8.414 CV     1
 ASSI {  952}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HA1 ))
      3.000     1.200     1.200 peak   952 spectrum    1 weight  0.10000E+01 volume  0.11896E-02 ppm1      9.832 ppm2      3.831 CV     1
 ASSI {  953}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HA2 ))
      2.700     0.900     0.900 peak   953 spectrum    1 weight  0.10000E+01 volume  0.25053E-02 ppm1      9.832 ppm2      3.634 CV     1
 OR {  953}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 106  and name HA2 ))
 ASSI {  954}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HA  ))
      2.900     1.100     1.100 peak   954 spectrum    1 weight  0.10000E+01 volume  0.14615E-02 ppm1      8.640 ppm2      3.985 CV     1
 ASSI {  955}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HA  ))
      3.400     1.400     1.400 peak   955 spectrum    1 weight  0.10000E+01 volume  0.62659E-03 ppm1      7.657 ppm2      4.210 CV     1
 ASSI {  956}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 152  and name HN  ))
      3.200     1.300     1.300 peak   956 spectrum    1 weight  0.10000E+01 volume  0.88715E-03 ppm1      7.682 ppm2      7.115 CV     1
 ASSI {  957}
   (( segid "    " and resid 153  and name HN  ))
   (( segid "    " and resid 152  and name HN  ))
      2.500     0.800     0.800 peak   957 spectrum    1 weight  0.10000E+01 volume  0.36370E-02 ppm1      7.592 ppm2      7.115 CV     1
 ASSI {  958}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 152  and name HN  ))
      2.600     0.900     0.900 peak   958 spectrum    1 weight  0.10000E+01 volume  0.27845E-02 ppm1      7.805 ppm2      7.115 CV     1
 ASSI {  960}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 153  and name HN  ))
      3.300     1.300     1.300 peak   960 spectrum    1 weight  0.10000E+01 volume  0.78479E-03 ppm1      7.805 ppm2      7.592 CV     1
 ASSI {  961}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HN  ))
      2.800     0.900     0.900 peak   961 spectrum    1 weight  0.10000E+01 volume  0.21367E-02 ppm1      7.105 ppm2      7.817 CV     1
 ASSI {  962}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 151  and name HN  ))
      2.900     1.100     1.100 peak   962 spectrum    1 weight  0.10000E+01 volume  0.15039E-02 ppm1      8.789 ppm2      7.820 CV     1
 ASSI {  963}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 151  and name HN  ))
      3.600     1.600     1.600 peak   963 spectrum    1 weight  0.10000E+01 volume  0.40940E-03 ppm1      8.618 ppm2      7.817 CV     1
 ASSI {  964}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.500     0.800     0.800 peak   964 spectrum    1 weight  0.10000E+01 volume  0.34302E-02 ppm1      8.317 ppm2      7.270 CV     1
 ASSI {  965}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      3.400     1.400     1.400 peak   965 spectrum    1 weight  0.10000E+01 volume  0.60384E-03 ppm1      8.307 ppm2      7.270 CV     1
 ASSI {  966}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      2.500     0.800     0.800 peak   966 spectrum    1 weight  0.10000E+01 volume  0.35527E-02 ppm1      7.468 ppm2      7.270 CV     1
 ASSI {  968}
   (( segid "    " and resid 136  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
      3.500     1.500     1.500 peak   968 spectrum    1 weight  0.10000E+01 volume  0.52061E-03 ppm1      8.317 ppm2      7.480 CV     1
 ASSI {  969}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 134  and name HN  ))
      2.700     0.900     0.900 peak   969 spectrum    1 weight  0.10000E+01 volume  0.23957E-02 ppm1      8.449 ppm2      7.480 CV     1
 ASSI {  970}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
      2.700     0.900     0.900 peak   970 spectrum    1 weight  0.10000E+01 volume  0.24355E-02 ppm1      8.221 ppm2      7.592 CV     1
 OR {  970}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
 ASSI {  971}
   (( segid "    " and resid 132  and name HN  ))
   (( segid "    " and resid 131  and name HN  ))
      2.500     0.800     0.800 peak   971 spectrum    1 weight  0.10000E+01 volume  0.39239E-02 ppm1      8.191 ppm2      7.592 CV     1
 ASSI {  972}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      2.800     1.000     1.000 peak   972 spectrum    1 weight  0.10000E+01 volume  0.21166E-02 ppm1      6.856 ppm2      7.199 CV     1
 ASSI {  973}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      3.000     1.100     1.100 peak   973 spectrum    1 weight  0.10000E+01 volume  0.13240E-02 ppm1      8.480 ppm2      7.175 CV     1
 ASSI {  974}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      3.700     1.700     1.700 peak   974 spectrum    1 weight  0.10000E+01 volume  0.38299E-03 ppm1      8.253 ppm2      7.199 CV     1
 ASSI {  975}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      2.500     0.800     0.800 peak   975 spectrum    1 weight  0.10000E+01 volume  0.36701E-02 ppm1      8.407 ppm2      8.743 CV     1
 ASSI {  976}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 60   and name HN  ))
      3.600     1.600     1.600 peak   976 spectrum    1 weight  0.10000E+01 volume  0.46638E-03 ppm1      7.751 ppm2      8.743 CV     1
 ASSI {  978}
   (( segid "    " and resid 11   and name HE21))
   (( segid "    " and resid 83   and name HN  ))
      3.700     1.700     1.700 peak   978 spectrum    1 weight  0.10000E+01 volume  0.34638E-03 ppm1      6.968 ppm2      8.743 CV     1
 ASSI {  979}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 37   and name HN  ))
      3.900     1.900     1.900 peak   979 spectrum    1 weight  0.10000E+01 volume  0.24609E-03 ppm1      7.706 ppm2      8.743 CV     1
 ASSI {  980}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HN  ))
      2.600     0.900     0.900 peak   980 spectrum    1 weight  0.10000E+01 volume  0.29086E-02 ppm1      7.293 ppm2      8.743 CV     1
 ASSI {  981}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 37   and name HN  ))
      2.900     1.000     1.000 peak   981 spectrum    1 weight  0.10000E+01 volume  0.16259E-02 ppm1      7.215 ppm2      8.743 CV     1
 ASSI {  982}
   (( segid "    " and resid 9    and name HN  ))
   (( segid "    " and resid 8    and name HA  ))
      3.100     1.200     1.200 peak   982 spectrum    1 weight  0.10000E+01 volume  0.10381E-02 ppm1      9.142 ppm2      4.617 CV     1
 ASSI {  983}
   (( segid "    " and resid 85   and name HD21))
   (( segid "    " and resid 85   and name HA  ))
      3.700     1.700     1.700 peak   983 spectrum    1 weight  0.10000E+01 volume  0.37120E-03 ppm1      7.737 ppm2      5.030 CV     1
 ASSI {  984}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 85   and name HA  ))
      3.500     1.500     1.500 peak   984 spectrum    1 weight  0.10000E+01 volume  0.52423E-03 ppm1      8.353 ppm2      5.052 CV     1
 ASSI {  985}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      2.600     0.800     0.800 peak   985 spectrum    1 weight  0.10000E+01 volume  0.31438E-02 ppm1      8.995 ppm2      5.389 CV     1
 ASSI {  986}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HA  ))
      2.500     0.800     0.800 peak   986 spectrum    1 weight  0.10000E+01 volume  0.41602E-02 ppm1      8.313 ppm2      5.431 CV     1
 ASSI {  987}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 67   and name HA  ))
      3.700     1.700     1.700 peak   987 spectrum    1 weight  0.10000E+01 volume  0.38061E-03 ppm1      8.313 ppm2      4.883 CV     1
 OR {  987}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
 ASSI {  988}
   (( segid "    " and resid 34   and name HN  ))
   (( segid "    " and resid 33   and name HN  ))
      2.700     0.900     0.900 peak   988 spectrum    1 weight  0.10000E+01 volume  0.23161E-02 ppm1      8.176 ppm2      8.547 CV     1
 ASSI {  989}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 33   and name HN  ))
      3.700     1.700     1.700 peak   989 spectrum    1 weight  0.10000E+01 volume  0.38588E-03 ppm1      7.740 ppm2      8.547 CV     1
 ASSI {  991}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 34   and name HN  ))
      2.600     0.800     0.800 peak   991 spectrum    1 weight  0.10000E+01 volume  0.32379E-02 ppm1      7.740 ppm2      8.174 CV     1
 ASSI {  992}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HA2 ))
      2.700     0.900     0.900 peak   992 spectrum    1 weight  0.10000E+01 volume  0.22065E-02 ppm1      7.090 ppm2      3.634 CV     1
 ASSI {  993}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 106  and name HA1 ))
      2.900     1.100     1.100 peak   993 spectrum    1 weight  0.10000E+01 volume  0.15199E-02 ppm1      7.090 ppm2      4.322 CV     1
 ASSI {  994}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 108  and name HN  ))
      3.500     1.600     1.600 peak   994 spectrum    1 weight  0.10000E+01 volume  0.47754E-03 ppm1      7.090 ppm2      9.010 CV     1
 ASSI {  995}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 31   and name HN  ))
      2.900     1.000     1.000 peak   995 spectrum    1 weight  0.10000E+01 volume  0.17267E-02 ppm1      8.752 ppm2      8.308 CV     1
 ASSI {  998}
   (( segid "    " and resid 2    and name HN  ))
   (( segid "    " and resid 1    and name HG2 ))
      3.200     1.200     1.200 peak   998 spectrum    1 weight  0.10000E+01 volume  0.93627E-03 ppm1      8.168 ppm2      2.536 CV     1
 OR {  998}
   (( segid "    " and resid 2    and name HN  ))
   (( segid "    " and resid 1    and name HG3 ))
 ASSI {  999}
   (( segid "    " and resid 2    and name HN  ))
   (( segid "    " and resid 1    and name HB3 ))
      3.100     1.200     1.200 peak   999 spectrum    1 weight  0.10000E+01 volume  0.10650E-02 ppm1      8.168 ppm2      2.045 CV     1
 OR {  999}
   (( segid "    " and resid 2    and name HN  ))
   (( segid "    " and resid 1    and name HB2 ))
 ASSI { 1000}
   (( segid "    " and resid 116  and name HN  ))
   (  segid "    " and resid 112  and name HG2%)
      3.600     1.600     1.600 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.44347E-03 ppm1      7.912 ppm2      0.869 CV     1
 OR { 1000}
   (( segid "    " and resid 3    and name HN  ))
   (  segid "    " and resid 4    and name HG1%)
 OR { 1000}
   (( segid "    " and resid 3    and name HN  ))
   (  segid "    " and resid 4    and name HG2%)
 ASSI { 1001}
   (( segid "    " and resid 3    and name HN  ))
   (  segid "    " and resid 77   and name HB% )
      3.000     1.200     1.200 peak  1001 spectrum    1 weight  0.10000E+01 volume  0.11762E-02 ppm1      7.912 ppm2      1.231 CV     1
 ASSI { 1002}
   (( segid "    " and resid 3    and name HN  ))
   (( segid "    " and resid 6    and name HG2 ))
      3.100     3.100     2.900 peak  1002 spectrum    1 weight  0.10000E+01 volume  0.98228E-03 ppm1      7.912 ppm2      1.369 CV     1
 ASSI { 1004}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 3    and name HB2 ))
      3.500     1.600     1.600 peak  1004 spectrum    1 weight  0.10000E+01 volume  0.47930E-03 ppm1      7.787 ppm2      2.716 CV     1
 ASSI { 1005}
   (( segid "    " and resid 6    and name HN  ))
   (  segid "    " and resid 4    and name HG1%)
      3.400     1.400     1.400 peak  1005 spectrum    1 weight  0.10000E+01 volume  0.60695E-03 ppm1      7.787 ppm2      0.839 CV     1
 ASSI { 1006}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 4    and name HA  ))
      3.200     1.300     1.300 peak  1006 spectrum    1 weight  0.10000E+01 volume  0.91404E-03 ppm1      7.787 ppm2      3.741 CV     1
 ASSI { 1007}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HB3 ))
      3.100     1.200     1.200 peak  1007 spectrum    1 weight  0.10000E+01 volume  0.98693E-03 ppm1      7.787 ppm2      3.891 CV     1
 OR { 1007}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 5    and name HB2 ))
 ASSI { 1009}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 6    and name HB2 ))
      3.300     1.400     1.400 peak  1009 spectrum    1 weight  0.10000E+01 volume  0.68449E-03 ppm1      7.296 ppm2      1.979 CV     1
 ASSI { 1010}
   (( segid "    " and resid 7    and name HN  ))
   (( segid "    " and resid 4    and name HA  ))
      3.300     1.300     1.300 peak  1010 spectrum    1 weight  0.10000E+01 volume  0.75532E-03 ppm1      7.295 ppm2      3.736 CV     1
 ASSI { 1011}
   (( segid "    " and resid 5    and name HN  ))
   (( segid "    " and resid 4    and name HB  ))
      3.000     1.100     1.100 peak  1011 spectrum    1 weight  0.10000E+01 volume  0.12558E-02 ppm1      8.429 ppm2      2.034 CV     1
 ASSI { 1013}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 8    and name HB3 ))
      2.700     0.900     0.900 peak  1013 spectrum    1 weight  0.10000E+01 volume  0.22592E-02 ppm1      9.229 ppm2      4.044 CV     1
 ASSI { 1014}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 11   and name HG3 ))
      2.700     0.900     0.900 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.25219E-02 ppm1      9.229 ppm2      2.533 CV     1
 OR { 1014}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 11   and name HG2 ))
 ASSI { 1015}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 11   and name HB2 ))
      3.400     1.500     1.500 peak  1015 spectrum    1 weight  0.10000E+01 volume  0.55421E-03 ppm1      9.229 ppm2      2.288 CV     1
 OR { 1015}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 11   and name HB3 ))
 ASSI { 1016}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HB2 ))
      2.700     0.900     0.900 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.26682E-02 ppm1      9.229 ppm2      1.721 CV     1
 ASSI { 1017}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 7    and name HB3 ))
      2.900     2.900     3.100 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.17200E-02 ppm1      9.229 ppm2      1.335 CV     1
 ASSI { 1018}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 12   and name HG2%)
      3.400     1.400     1.400 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.61987E-03 ppm1      9.229 ppm2      0.994 CV     1
 ASSI { 1019}
   (( segid "    " and resid 8    and name HN  ))
   (  segid "    " and resid 7    and name HD2%)
      2.800     1.000     1.000 peak  1019 spectrum    1 weight  0.10000E+01 volume  0.20633E-02 ppm1      9.229 ppm2      0.668 CV     1
 ASSI { 1020}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 12   and name HN  ))
      3.600     1.700     1.700 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.39999E-03 ppm1      9.229 ppm2      8.434 CV     1
 ASSI { 1021}
   (( segid "    " and resid 8    and name HN  ))
   (( segid "    " and resid 11   and name HN  ))
      3.400     1.400     1.400 peak  1021 spectrum    1 weight  0.10000E+01 volume  0.62969E-03 ppm1      9.229 ppm2      8.000 CV     1
 ASSI { 1022}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      3.100     1.200     1.200 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.11394E-02 ppm1      7.781 ppm2      3.516 CV     1
 ASSI { 1023}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      2.800     1.000     1.000 peak  1023 spectrum    1 weight  0.10000E+01 volume  0.20256E-02 ppm1      7.790 ppm2      3.768 CV     1
 OR { 1023}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HA  ))
 ASSI { 1024}
   (( segid "    " and resid 13   and name HN  ))
   (  segid "    " and resid 12   and name HG1%)
      2.600     0.800     0.800 peak  1024 spectrum    1 weight  0.10000E+01 volume  0.32798E-02 ppm1      7.781 ppm2      1.027 CV     1
 OR { 1024}
   (( segid "    " and resid 13   and name HN  ))
   (  segid "    " and resid 12   and name HG2%)
 ASSI { 1025}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 10   and name HA  ))
      2.900     1.000     1.000 peak  1025 spectrum    1 weight  0.10000E+01 volume  0.17247E-02 ppm1      7.782 ppm2      4.483 CV     1
 ASSI { 1026}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 108  and name HD1%)
      2.800     1.000     1.000 peak  1026 spectrum    1 weight  0.10000E+01 volume  0.17877E-02 ppm1      7.790 ppm2      0.652 CV     1
 OR { 1026}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 133  and name HD1%)
 ASSI { 1027}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 112  and name HG2%)
      3.000     1.100     1.100 peak  1027 spectrum    1 weight  0.10000E+01 volume  0.13209E-02 ppm1      7.790 ppm2      0.871 CV     1
 ASSI { 1028}
   (( segid "    " and resid 113  and name HN  ))
   (( segid "    " and resid 112  and name HB  ))
      2.600     2.600     3.400 peak  1028 spectrum    1 weight  0.10000E+01 volume  0.28843E-02 ppm1      7.790 ppm2      2.123 CV     1
 OR { 1028}
   (( segid "    " and resid 113  and name HN  ))
   (  segid "    " and resid 113  and name HE% )
 ASSI { 1029}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 12   and name HN  ))
      2.500     0.800     0.800 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.35197E-02 ppm1      7.785 ppm2      8.425 CV     1
 ASSI { 1030}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
      2.800     1.000     1.000 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.20669E-02 ppm1      9.088 ppm2      8.381 CV     1
 ASSI { 1031}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HN  ))
      2.700     0.900     0.900 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.23425E-02 ppm1      9.088 ppm2      8.174 CV     1
 ASSI { 1033}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 69   and name HE% )
      2.900     1.000     1.000 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.16094E-02 ppm1      9.088 ppm2      7.066 CV     1
 OR { 1033}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 72   and name HE% )
 ASSI { 1034}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 69   and name HD% )
      3.900     1.900     1.900 peak  1034 spectrum    1 weight  0.10000E+01 volume  0.25793E-03 ppm1      9.088 ppm2      6.486 CV     1
 OR { 1034}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 19   and name HD% )
 ASSI { 1035}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HA  ))
      2.700     0.900     0.900 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.21600E-02 ppm1      9.088 ppm2      4.231 CV     1
 OR { 1035}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 13   and name HA  ))
 ASSI { 1036}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 12   and name HA  ))
      3.400     1.400     1.400 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.62297E-03 ppm1      9.088 ppm2      3.514 CV     1
 ASSI { 1037}
   (( segid "    " and resid 16   and name HN  ))
   (( segid "    " and resid 15   and name HB3 ))
      2.900     1.000     1.000 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.15928E-02 ppm1      9.088 ppm2      1.571 CV     1
 ASSI { 1038}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 12   and name HG1%)
      3.500     1.500     1.500 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.50396E-03 ppm1      9.092 ppm2      1.053 CV     1
 ASSI { 1039}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 15   and name HD1%)
      3.100     1.200     1.200 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.10335E-02 ppm1      9.088 ppm2      0.721 CV     1
 OR { 1039}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 15   and name HD2%)
 ASSI { 1041}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 18   and name HB% )
      3.300     1.300     1.300 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.74705E-03 ppm1      8.377 ppm2      1.590 CV     1
 ASSI { 1043}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 19   and name HB2 ))
      3.900     1.900     1.900 peak  1043 spectrum    1 weight  0.10000E+01 volume  0.27954E-03 ppm1      8.377 ppm2      3.015 CV     1
 ASSI { 1044}
   (( segid "    " and resid 17   and name HN  ))
   (( segid "    " and resid 18   and name HN  ))
      2.700     0.900     0.900 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      8.375 ppm2      7.739 CV     1
 ASSI { 1045}
   (( segid "    " and resid 17   and name HN  ))
   (  segid "    " and resid 43   and name HD1%)
      3.700     1.700     1.700 peak  1045 spectrum    1 weight  0.10000E+01 volume  0.37239E-03 ppm1      8.375 ppm2      0.967 CV     1
 ASSI { 1046}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 39   and name HG2%)
      3.500     1.500     1.500 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.51502E-03 ppm1      8.415 ppm2      0.675 CV     1
 ASSI { 1047}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 43   and name HD1%)
      3.600     1.600     1.600 peak  1047 spectrum    1 weight  0.10000E+01 volume  0.43877E-03 ppm1      8.413 ppm2      0.926 CV     1
 OR { 1047}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 43   and name HD2%)
 ASSI { 1048}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 18   and name HB% )
      2.600     0.900     0.900 peak  1048 spectrum    1 weight  0.10000E+01 volume  0.27147E-02 ppm1      8.413 ppm2      1.568 CV     1
 ASSI { 1049}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
      3.300     1.400     1.400 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.68191E-03 ppm1      8.413 ppm2      1.947 CV     1
 OR { 1049}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
 OR { 1049}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HB3 ))
 ASSI { 1050}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 16   and name HA  ))
      3.100     1.200     1.200 peak  1050 spectrum    1 weight  0.10000E+01 volume  0.98073E-03 ppm1      8.413 ppm2      3.741 CV     1
 ASSI { 1051}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HA  ))
      3.700     1.700     1.700 peak  1051 spectrum    1 weight  0.10000E+01 volume  0.34892E-03 ppm1      8.413 ppm2      4.100 CV     1
 ASSI { 1052}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      3.100     1.200     1.200 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.10898E-02 ppm1      8.413 ppm2      4.342 CV     1
 ASSI { 1053}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 19   and name HD% )
      3.000     1.100     1.100 peak  1053 spectrum    1 weight  0.10000E+01 volume  0.13659E-02 ppm1      8.413 ppm2      6.477 CV     1
 ASSI { 1054}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 72   and name HE% )
      3.400     1.500     1.500 peak  1054 spectrum    1 weight  0.10000E+01 volume  0.56817E-03 ppm1      8.413 ppm2      7.029 CV     1
 ASSI { 1055}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 72   and name HZ  ))
      3.300     1.400     1.400 peak  1055 spectrum    1 weight  0.10000E+01 volume  0.67467E-03 ppm1      8.413 ppm2      7.271 CV     1
 OR { 1055}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
 ASSI { 1056}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 22   and name HN  ))
      3.500     1.500     1.500 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.51337E-03 ppm1      8.413 ppm2      7.540 CV     1
 OR { 1056}
   (( segid "    " and resid 19   and name HN  ))
   (  segid "    " and resid 22   and name HD% )
 ASSI { 1057}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 18   and name HN  ))
      2.700     0.900     0.900 peak  1057 spectrum    1 weight  0.10000E+01 volume  0.26315E-02 ppm1      8.413 ppm2      7.748 CV     1
 ASSI { 1058}
   (( segid "    " and resid 19   and name HN  ))
   (( segid "    " and resid 20   and name HN  ))
      2.700     0.900     0.900 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.21900E-02 ppm1      8.413 ppm2      8.218 CV     1
 ASSI { 1059}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HB3 ))
      2.700     0.900     0.900 peak  1059 spectrum    1 weight  0.10000E+01 volume  0.25488E-02 ppm1      8.207 ppm2      3.027 CV     1
 ASSI { 1060}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.200     1.300     1.300 peak  1060 spectrum    1 weight  0.10000E+01 volume  0.85768E-03 ppm1      8.207 ppm2      3.527 CV     1
 ASSI { 1061}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      3.200     1.300     1.300 peak  1061 spectrum    1 weight  0.10000E+01 volume  0.93368E-03 ppm1      8.207 ppm2      3.793 CV     1
 ASSI { 1062}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 18   and name HA  ))
      3.600     1.600     1.600 peak  1062 spectrum    1 weight  0.10000E+01 volume  0.44285E-03 ppm1      8.207 ppm2      4.357 CV     1
 OR { 1062}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 17   and name HB  ))
 ASSI { 1064}
   (( segid "    " and resid 20   and name HN  ))
   (( segid "    " and resid 21   and name HN  ))
      2.800     1.000     1.000 peak  1064 spectrum    1 weight  0.10000E+01 volume  0.19408E-02 ppm1      8.206 ppm2      7.587 CV     1
 ASSI { 1065}
   (( segid "    " and resid 20   and name HN  ))
   (  segid "    " and resid 19   and name HD% )
      3.100     1.200     1.200 peak  1065 spectrum    1 weight  0.10000E+01 volume  0.10598E-02 ppm1      8.206 ppm2      6.475 CV     1
 ASSI { 1066}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 43   and name HD1%)
      3.000     1.100     1.100 peak  1066 spectrum    1 weight  0.10000E+01 volume  0.13442E-02 ppm1      7.738 ppm2      0.934 CV     1
 ASSI { 1067}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 39   and name HG2%)
      3.400     1.400     1.400 peak  1067 spectrum    1 weight  0.10000E+01 volume  0.60074E-03 ppm1      7.739 ppm2      0.714 CV     1
 OR { 1067}
   (( segid "    " and resid 51   and name HN  ))
   (  segid "    " and resid 52   and name HD1%)
 OR { 1067}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 15   and name HD2%)
 ASSI { 1068}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 19   and name HB2 ))
      3.200     1.300     1.300 peak  1068 spectrum    1 weight  0.10000E+01 volume  0.83028E-03 ppm1      7.739 ppm2      3.016 CV     1
 ASSI { 1069}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 48   and name HB  ))
      2.500     2.500     3.500 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.36091E-02 ppm1      7.746 ppm2      4.766 CV     1
 ASSI { 1070}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      3.000     1.100     1.100 peak  1070 spectrum    1 weight  0.10000E+01 volume  0.14103E-02 ppm1      8.914 ppm2      4.519 CV     1
 ASSI { 1071}
   (( segid "    " and resid 26   and name HN  ))
   (  segid "    " and resid 24   and name HG2%)
      3.900     1.900     1.900 peak  1071 spectrum    1 weight  0.10000E+01 volume  0.25710E-03 ppm1      8.915 ppm2      1.170 CV     1
 ASSI { 1072}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 23   and name HG2 ))
      2.800     2.800     3.200 peak  1072 spectrum    1 weight  0.10000E+01 volume  0.18348E-02 ppm1      8.606 ppm2      2.274 CV     1
 ASSI { 1073}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 25   and name HG2 ))
      2.700     0.900     0.900 peak  1073 spectrum    1 weight  0.10000E+01 volume  0.26082E-02 ppm1      8.605 ppm2      1.953 CV     1
 OR { 1073}
   (( segid "    " and resid 27   and name HN  ))
   (( segid "    " and resid 26   and name HB2 ))
 ASSI { 1074}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 23   and name HG3 ))
      3.000     3.000     3.000 peak  1074 spectrum    1 weight  0.10000E+01 volume  0.12310E-02 ppm1      7.943 ppm2      2.212 CV     1
 ASSI { 1075}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 25   and name HG2 ))
      3.100     1.200     1.200 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.11296E-02 ppm1      7.943 ppm2      1.955 CV     1
 ASSI { 1076}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      2.900     1.000     1.000 peak  1076 spectrum    1 weight  0.10000E+01 volume  0.17221E-02 ppm1      7.943 ppm2      4.523 CV     1
 ASSI { 1078}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 24   and name HA  ))
      3.600     1.600     1.600 peak  1078 spectrum    1 weight  0.10000E+01 volume  0.46343E-03 ppm1      9.637 ppm2      4.517 CV     1
 ASSI { 1079}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 23   and name HG2 ))
      3.000     1.100     1.100 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.12408E-02 ppm1      9.637 ppm2      2.247 CV     1
 OR { 1079}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 23   and name HG3 ))
 ASSI { 1080}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 25   and name HG2 ))
      3.400     3.400     2.600 peak  1080 spectrum    1 weight  0.10000E+01 volume  0.62452E-03 ppm1      9.637 ppm2      1.930 CV     1
 OR { 1080}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
 ASSI { 1081}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      3.600     1.700     1.700 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.39648E-03 ppm1      9.637 ppm2      1.630 CV     1
 OR { 1081}
   (( segid "    " and resid 29   and name HN  ))
   (( segid "    " and resid 30   and name HG2 ))
 ASSI { 1082}
   (( segid "    " and resid 29   and name HN  ))
   (  segid "    " and resid 19   and name HE% )
      3.600     3.600     2.400 peak  1082 spectrum    1 weight  0.10000E+01 volume  0.44053E-03 ppm1      9.637 ppm2      6.855 CV     1
 ASSI { 1083}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 120  and name HD1%)
      3.100     1.200     1.200 peak  1083 spectrum    1 weight  0.10000E+01 volume  0.98693E-03 ppm1      7.545 ppm2      0.821 CV     1
 OR { 1083}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 117  and name HD1%)
 OR { 1083}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 116  and name HG2%)
 OR { 1083}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 129  and name HD2%)
 ASSI { 1084}
   (( segid "    " and resid 119  and name HN  ))
   (  segid "    " and resid 118  and name HB% )
      2.600     0.800     0.800 peak  1084 spectrum    1 weight  0.10000E+01 volume  0.32896E-02 ppm1      7.544 ppm2      1.426 CV     1
 ASSI { 1085}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      3.000     3.000     3.000 peak  1085 spectrum    1 weight  0.10000E+01 volume  0.12459E-02 ppm1      7.543 ppm2      1.854 CV     1
 ASSI { 1086}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 116  and name HA  ))
      3.300     1.300     1.300 peak  1086 spectrum    1 weight  0.10000E+01 volume  0.78582E-03 ppm1      7.543 ppm2      3.582 CV     1
 ASSI { 1087}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 118  and name HN  ))
      2.700     0.900     0.900 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.26118E-02 ppm1      7.543 ppm2      8.084 CV     1
 ASSI { 1088}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.400     1.400     1.400 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.64210E-03 ppm1      7.539 ppm2      3.536 CV     1
 ASSI { 1089}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 23   and name HB3 ))
      3.000     1.200     1.200 peak  1089 spectrum    1 weight  0.10000E+01 volume  0.11648E-02 ppm1      7.539 ppm2      1.964 CV     1
 OR { 1089}
   (( segid "    " and resid 119  and name HN  ))
   (( segid "    " and resid 116  and name HB  ))
 OR { 1089}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 74   and name HB  ))
 OR { 1089}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 20   and name HB2 ))
 OR { 1089}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 20   and name HB3 ))
 ASSI { 1090}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 21   and name HB2 ))
      3.000     1.200     1.200 peak  1090 spectrum    1 weight  0.10000E+01 volume  0.11694E-02 ppm1      7.539 ppm2      2.821 CV     1
 ASSI { 1091}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 76   and name HA1 ))
      3.200     1.300     1.300 peak  1091 spectrum    1 weight  0.10000E+01 volume  0.79410E-03 ppm1      7.561 ppm2      3.266 CV     1
 ASSI { 1092}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      3.100     1.200     1.200 peak  1092 spectrum    1 weight  0.10000E+01 volume  0.11513E-02 ppm1      7.560 ppm2      3.890 CV     1
 ASSI { 1093}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 79   and name HN  ))
      2.600     0.900     0.900 peak  1093 spectrum    1 weight  0.10000E+01 volume  0.27447E-02 ppm1      7.558 ppm2      7.003 CV     1
 ASSI { 1094}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      2.700     0.900     0.900 peak  1094 spectrum    1 weight  0.10000E+01 volume  0.25022E-02 ppm1      7.558 ppm2      8.253 CV     1
 ASSI { 1095}
   (( segid "    " and resid 78   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      3.300     1.400     1.400 peak  1095 spectrum    1 weight  0.10000E+01 volume  0.67312E-03 ppm1      7.558 ppm2      8.473 CV     1
 ASSI { 1096}
   (( segid "    " and resid 22   and name HN  ))
   (( segid "    " and resid 23   and name HN  ))
      2.400     0.700     0.700 peak  1096 spectrum    1 weight  0.10000E+01 volume  0.52991E-02 ppm1      7.539 ppm2      7.299 CV     1
 ASSI { 1097}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 21   and name HB2 ))
      3.800     1.800     1.800 peak  1097 spectrum    1 weight  0.10000E+01 volume  0.33144E-03 ppm1      7.305 ppm2      2.827 CV     1
 ASSI { 1098}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HB2 ))
      3.300     1.300     1.300 peak  1098 spectrum    1 weight  0.10000E+01 volume  0.78220E-03 ppm1      7.305 ppm2      3.053 CV     1
 ASSI { 1099}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 22   and name HA  ))
      2.900     1.000     1.000 peak  1099 spectrum    1 weight  0.10000E+01 volume  0.17412E-02 ppm1      7.303 ppm2      4.336 CV     1
 ASSI { 1101}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 24   and name HN  ))
      3.100     3.100     2.900 peak  1101 spectrum    1 weight  0.10000E+01 volume  0.10283E-02 ppm1      7.303 ppm2      8.262 CV     1
 ASSI { 1102}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      3.900     1.900     1.900 peak  1102 spectrum    1 weight  0.10000E+01 volume  0.25519E-03 ppm1      8.313 ppm2      0.765 CV     1
 ASSI { 1103}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      3.600     1.700     1.700 peak  1103 spectrum    1 weight  0.10000E+01 volume  0.40351E-03 ppm1      8.313 ppm2      1.008 CV     1
 ASSI { 1104}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      3.200     1.300     1.300 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.81271E-03 ppm1      8.313 ppm2      2.607 CV     1
 ASSI { 1105}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HD2 ))
      3.400     1.500     1.500 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.56972E-03 ppm1      8.313 ppm2      3.098 CV     1
 OR { 1105}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 72   and name HB3 ))
 ASSI { 1106}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 19   and name HZ  ))
      3.100     1.200     1.200 peak  1106 spectrum    1 weight  0.10000E+01 volume  0.10748E-02 ppm1      8.314 ppm2      7.245 CV     1
 ASSI { 1107}
   (( segid "    " and resid 31   and name HN  ))
   (  segid "    " and resid 19   and name HE% )
      3.300     1.400     1.400 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.71706E-03 ppm1      8.314 ppm2      6.860 CV     1
 ASSI { 1108}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 68   and name HA  ))
      3.400     1.400     1.400 peak  1108 spectrum    1 weight  0.10000E+01 volume  0.65192E-03 ppm1      8.313 ppm2      5.611 CV     1
 ASSI { 1109}
   (( segid "    " and resid 32   and name HN  ))
   (  segid "    " and resid 24   and name HG2%)
      3.300     3.300     2.700 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.78582E-03 ppm1      8.810 ppm2      1.176 CV     1
 ASSI { 1110}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HB  ))
      2.600     2.600     3.400 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.32565E-02 ppm1      8.810 ppm2      1.478 CV     1
 ASSI { 1111}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 35   and name HB2 ))
      3.400     1.500     1.500 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.56042E-03 ppm1      8.810 ppm2      1.908 CV     1
 OR { 1111}
   (( segid "    " and resid 150  and name HN  ))
   (  segid "    " and resid 150  and name HE% )
 ASSI { 1112}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 35   and name HG3 ))
      3.500     1.600     1.600 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.48225E-03 ppm1      8.810 ppm2      2.421 CV     1
 OR { 1112}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 148  and name HB3 ))
 ASSI { 1113}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 23   and name HG3 ))
      3.600     1.700     1.700 peak  1113 spectrum    1 weight  0.10000E+01 volume  0.39824E-03 ppm1      8.810 ppm2      2.215 CV     1
 OR { 1113}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 35   and name HB3 ))
 OR { 1113}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 93   and name HB3 ))
 ASSI { 1114}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      2.300     0.600     0.600 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.69742E-02 ppm1      8.808 ppm2      4.320 CV     1
 ASSI { 1115}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      3.700     1.700     1.700 peak  1115 spectrum    1 weight  0.10000E+01 volume  0.34183E-03 ppm1      8.808 ppm2      5.391 CV     1
 ASSI { 1116}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 24   and name HN  ))
      3.400     1.500     1.500 peak  1116 spectrum    1 weight  0.10000E+01 volume  0.59816E-03 ppm1      8.808 ppm2      8.308 CV     1
 ASSI { 1118}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 20   and name HD3 ))
      3.400     3.400     2.600 peak  1118 spectrum    1 weight  0.10000E+01 volume  0.61625E-03 ppm1      7.282 ppm2      3.185 CV     1
 OR { 1118}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 20   and name HD2 ))
 ASSI { 1119}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HB2 ))
      3.500     1.500     1.500 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.53508E-03 ppm1      7.282 ppm2      1.914 CV     1
 ASSI { 1121}
   (( segid "    " and resid 30   and name HE  ))
   (( segid "    " and resid 30   and name HD2 ))
      2.700     0.900     0.900 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.26351E-02 ppm1      7.381 ppm2      3.103 CV     1
 ASSI { 1122}
   (( segid "    " and resid 30   and name HE  ))
   (( segid "    " and resid 30   and name HG2 ))
      3.000     1.100     1.100 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.12925E-02 ppm1      7.381 ppm2      1.646 CV     1
 ASSI { 1123}
   (( segid "    " and resid 30   and name HE  ))
   (( segid "    " and resid 30   and name HG3 ))
      3.300     1.400     1.400 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.66278E-03 ppm1      7.381 ppm2      1.441 CV     1
 ASSI { 1124}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      3.300     1.300     1.300 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.74705E-03 ppm1      8.556 ppm2      4.069 CV     1
 ASSI { 1125}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 32   and name HA  ))
      2.300     0.700     0.700 peak  1125 spectrum    1 weight  0.10000E+01 volume  0.56352E-02 ppm1      8.556 ppm2      4.840 CV     1
 ASSI { 1126}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 66   and name HA  ))
      2.700     0.900     0.900 peak  1126 spectrum    1 weight  0.10000E+01 volume  0.24454E-02 ppm1      8.556 ppm2      5.368 CV     1
 ASSI { 1127}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 36   and name HD1%)
      3.300     1.400     1.400 peak  1127 spectrum    1 weight  0.10000E+01 volume  0.67105E-03 ppm1      8.556 ppm2      0.865 CV     1
 OR { 1127}
   (( segid "    " and resid 33   and name HN  ))
   (  segid "    " and resid 56   and name HD1%)
 ASSI { 1128}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 67   and name HG13))
      3.600     3.600     2.400 peak  1128 spectrum    1 weight  0.10000E+01 volume  0.41525E-03 ppm1      8.556 ppm2      1.658 CV     1
 OR { 1128}
   (( segid "    " and resid 33   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
 ASSI { 1131}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 37   and name HN  ))
      3.300     1.400     1.400 peak  1131 spectrum    1 weight  0.10000E+01 volume  0.67364E-03 ppm1      7.740 ppm2      8.779 CV     1
 OR { 1131}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 32   and name HN  ))
 ASSI { 1132}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 148  and name HA  ))
      3.500     1.600     1.600 peak  1132 spectrum    1 weight  0.10000E+01 volume  0.48338E-03 ppm1      8.835 ppm2      3.997 CV     1
 ASSI { 1133}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 148  and name HG2 ))
      3.200     1.300     1.300 peak  1133 spectrum    1 weight  0.10000E+01 volume  0.92438E-03 ppm1      8.836 ppm2      2.961 CV     1
 ASSI { 1134}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 148  and name HB3 ))
      2.700     0.900     0.900 peak  1134 spectrum    1 weight  0.10000E+01 volume  0.24955E-02 ppm1      8.836 ppm2      2.435 CV     1
 ASSI { 1135}
   (( segid "    " and resid 145  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      3.000     1.100     1.100 peak  1135 spectrum    1 weight  0.10000E+01 volume  0.13954E-02 ppm1      8.836 ppm2      2.092 CV     1
 ASSI { 1136}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 144  and name HG1%)
      2.900     1.000     1.000 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.17433E-02 ppm1      8.836 ppm2      1.239 CV     1
 ASSI { 1137}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 136  and name HG2%)
      3.600     1.600     1.600 peak  1137 spectrum    1 weight  0.10000E+01 volume  0.46224E-03 ppm1      8.836 ppm2      0.868 CV     1
 OR { 1137}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 1138}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 144  and name HG2%)
      3.100     1.200     1.200 peak  1138 spectrum    1 weight  0.10000E+01 volume  0.11182E-02 ppm1      8.836 ppm2      0.674 CV     1
 OR { 1138}
   (( segid "    " and resid 145  and name HN  ))
   (  segid "    " and resid 108  and name HD1%)
 ASSI { 1140}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 140  and name HA2 ))
      3.100     1.200     1.200 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.11146E-02 ppm1     10.853 ppm2      3.799 CV     1
 ASSI { 1141}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 137  and name HB3 ))
      3.900     1.900     1.900 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.27121E-03 ppm1     10.853 ppm2      2.891 CV     1
 ASSI { 1143}
   (( segid "    " and resid 142  and name HN  ))
   (  segid "    " and resid 143  and name HG2%)
      3.800     1.800     1.800 peak  1143 spectrum    1 weight  0.10000E+01 volume  0.29365E-03 ppm1     10.853 ppm2      0.631 CV     1
 OR { 1143}
   (( segid "    " and resid 142  and name HN  ))
   (  segid "    " and resid 144  and name HG2%)
 ASSI { 1144}
   (( segid "    " and resid 142  and name HN  ))
   (( segid "    " and resid 146  and name HZ  ))
      3.500     3.500     2.500 peak  1144 spectrum    1 weight  0.10000E+01 volume  0.47108E-03 ppm1     10.853 ppm2      6.609 CV     1
 ASSI { 1145}
   (( segid "    " and resid 143  and name HN  ))
   (  segid "    " and resid 110  and name HG2%)
      3.400     1.500     1.500 peak  1145 spectrum    1 weight  0.10000E+01 volume  0.55731E-03 ppm1      7.698 ppm2      0.994 CV     1
 ASSI { 1146}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HA2 ))
      2.900     1.100     1.100 peak  1146 spectrum    1 weight  0.10000E+01 volume  0.14419E-02 ppm1      7.698 ppm2      3.489 CV     1
 ASSI { 1147}
   (( segid "    " and resid 143  and name HN  ))
   (( segid "    " and resid 142  and name HA1 ))
      2.700     0.900     0.900 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.22996E-02 ppm1      7.698 ppm2      4.114 CV     1
 ASSI { 1149}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 107  and name HA  ))
      3.700     3.700     2.300 peak  1149 spectrum    1 weight  0.10000E+01 volume  0.35471E-03 ppm1      9.900 ppm2      5.373 CV     1
 ASSI { 1150}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 143  and name HB  ))
      2.900     1.000     1.000 peak  1150 spectrum    1 weight  0.10000E+01 volume  0.17267E-02 ppm1      9.900 ppm2      3.744 CV     1
 ASSI { 1151}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 107  and name HB3 ))
      3.700     1.700     1.700 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.38004E-03 ppm1      9.900 ppm2      3.070 CV     1
 OR { 1151}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 149  and name HB3 ))
 ASSI { 1152}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 107  and name HB2 ))
      3.400     1.500     1.500 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.57231E-03 ppm1      9.900 ppm2      2.690 CV     1
 ASSI { 1153}
   (( segid "    " and resid 144  and name HN  ))
   (( segid "    " and resid 108  and name HB  ))
      4.000     2.000     2.000 peak  1153 spectrum    1 weight  0.10000E+01 volume  0.23316E-03 ppm1      9.902 ppm2      1.809 CV     1
 ASSI { 1154}
   (( segid "    " and resid 144  and name HN  ))
   (  segid "    " and resid 110  and name HG2%)
      3.300     1.300     1.300 peak  1154 spectrum    1 weight  0.10000E+01 volume  0.75325E-03 ppm1      9.901 ppm2      1.032 CV     1
 ASSI { 1155}
   (( segid "    " and resid 144  and name HN  ))
   (  segid "    " and resid 107  and name HD% )
      3.600     3.600     2.400 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.43525E-03 ppm1      9.901 ppm2      6.648 CV     1
 ASSI { 1156}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 142  and name HA2 ))
      3.600     1.600     1.600 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.46048E-03 ppm1      8.406 ppm2      3.483 CV     1
 ASSI { 1157}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 139  and name HB3 ))
      3.700     1.700     1.700 peak  1157 spectrum    1 weight  0.10000E+01 volume  0.34059E-03 ppm1      8.406 ppm2      3.052 CV     1
 ASSI { 1158}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 140  and name HN  ))
      2.700     0.900     0.900 peak  1158 spectrum    1 weight  0.10000E+01 volume  0.26449E-02 ppm1      8.406 ppm2      8.004 CV     1
 ASSI { 1159}
   (( segid "    " and resid 140  and name HN  ))
   (  segid "    " and resid 138  and name HB% )
      3.400     1.400     1.400 peak  1159 spectrum    1 weight  0.10000E+01 volume  0.63952E-03 ppm1      8.018 ppm2      1.542 CV     1
 ASSI { 1160}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HB2 ))
      3.500     1.600     1.600 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.48695E-03 ppm1      8.018 ppm2      2.718 CV     1
 ASSI { 1161}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 139  and name HB3 ))
      3.700     1.700     1.700 peak  1161 spectrum    1 weight  0.10000E+01 volume  0.35926E-03 ppm1      8.018 ppm2      3.055 CV     1
 ASSI { 1162}
   (( segid "    " and resid 140  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      3.000     1.100     1.100 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.13359E-02 ppm1      8.018 ppm2      4.097 CV     1
 ASSI { 1163}
   (( segid "    " and resid 139  and name HN  ))
   (  segid "    " and resid 138  and name HB% )
      2.500     0.800     0.800 peak  1163 spectrum    1 weight  0.10000E+01 volume  0.37078E-02 ppm1      7.974 ppm2      1.534 CV     1
 ASSI { 1164}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      3.700     1.700     1.700 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.34933E-03 ppm1      7.974 ppm2      1.963 CV     1
 ASSI { 1165}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 140  and name HA2 ))
      2.900     2.900     3.100 peak  1165 spectrum    1 weight  0.10000E+01 volume  0.16518E-02 ppm1      7.974 ppm2      3.786 CV     1
 OR { 1165}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 140  and name HA1 ))
 ASSI { 1166}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 138  and name HA  ))
      2.800     1.000     1.000 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.18606E-02 ppm1      7.974 ppm2      4.094 CV     1
 ASSI { 1167}
   (( segid "    " and resid 139  and name HN  ))
   (( segid "    " and resid 148  and name HG3 ))
      3.800     1.800     1.800 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.32188E-03 ppm1      7.974 ppm2      2.483 CV     1
 ASSI { 1168}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 136  and name HA  ))
      3.600     1.600     1.600 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.44875E-03 ppm1      8.026 ppm2      3.726 CV     1
 ASSI { 1169}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 148  and name HG2 ))
      3.100     1.200     1.200 peak  1169 spectrum    1 weight  0.10000E+01 volume  0.98331E-03 ppm1      8.026 ppm2      2.916 CV     1
 ASSI { 1170}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 148  and name HG3 ))
      3.000     1.100     1.100 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.12558E-02 ppm1      8.026 ppm2      2.482 CV     1
 ASSI { 1171}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HB2 ))
      3.200     1.200     1.200 peak  1171 spectrum    1 weight  0.10000E+01 volume  0.95178E-03 ppm1      8.026 ppm2      1.964 CV     1
 ASSI { 1172}
   (( segid "    " and resid 138  and name HN  ))
   (  segid "    " and resid 136  and name HG2%)
      3.500     1.500     1.500 peak  1172 spectrum    1 weight  0.10000E+01 volume  0.50163E-03 ppm1      8.026 ppm2      0.844 CV     1
 ASSI { 1173}
   (( segid "    " and resid 138  and name HN  ))
   (( segid "    " and resid 137  and name HN  ))
      3.200     1.300     1.300 peak  1173 spectrum    1 weight  0.10000E+01 volume  0.81994E-03 ppm1      8.026 ppm2      8.295 CV     1
 ASSI { 1174}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 124  and name HD1%)
      3.800     1.800     1.800 peak  1174 spectrum    1 weight  0.10000E+01 volume  0.30983E-03 ppm1      7.589 ppm2      0.844 CV     1
 OR { 1174}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 129  and name HD2%)
 OR { 1174}
   (( segid "    " and resid 131  and name HN  ))
   (  segid "    " and resid 133  and name HG2%)
 ASSI { 1175}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 132  and name HB2 ))
      3.300     1.300     1.300 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.76256E-03 ppm1      7.589 ppm2      2.070 CV     1
 OR { 1175}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 129  and name HB3 ))
 ASSI { 1176}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HB3 ))
      2.500     2.500     3.500 peak  1176 spectrum    1 weight  0.10000E+01 volume  0.41535E-02 ppm1      7.589 ppm2      2.803 CV     1
 ASSI { 1177}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 128  and name HA  ))
      3.100     1.200     1.200 peak  1177 spectrum    1 weight  0.10000E+01 volume  0.11332E-02 ppm1      7.589 ppm2      4.366 CV     1
 ASSI { 1178}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 129  and name HA  ))
      3.600     1.600     1.600 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.41468E-03 ppm1      7.589 ppm2      3.933 CV     1
 ASSI { 1179}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 135  and name HN  ))
      3.700     3.700     2.300 peak  1179 spectrum    1 weight  0.10000E+01 volume  0.34768E-03 ppm1      7.589 ppm2      7.266 CV     1
 ASSI { 1182}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 132  and name HN  ))
      2.300     0.700     0.700 peak  1182 spectrum    1 weight  0.10000E+01 volume  0.62607E-02 ppm1      7.589 ppm2      8.203 CV     1
 OR { 1182}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 130  and name HN  ))
 ASSI { 1183}
   (( segid "    " and resid 131  and name HN  ))
   (( segid "    " and resid 133  and name HN  ))
      3.400     1.400     1.400 peak  1183 spectrum    1 weight  0.10000E+01 volume  0.63279E-03 ppm1      7.589 ppm2      8.420 CV     1
 ASSI { 1184}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 108  and name HD1%)
      3.400     1.500     1.500 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.57489E-03 ppm1      7.609 ppm2      0.621 CV     1
 OR { 1184}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 133  and name HD1%)
 OR { 1184}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 144  and name HG2%)
 OR { 1184}
   (( segid "    " and resid 112  and name HN  ))
   (  segid "    " and resid 143  and name HG2%)
 ASSI { 1185}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      2.700     0.900     0.900 peak  1185 spectrum    1 weight  0.10000E+01 volume  0.26749E-02 ppm1      7.611 ppm2      2.635 CV     1
 ASSI { 1186}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.000     1.100     1.100 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.12744E-02 ppm1      7.609 ppm2      4.358 CV     1
 ASSI { 1187}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HN  ))
      2.700     0.900     0.900 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.21796E-02 ppm1      7.613 ppm2      8.127 CV     1
 ASSI { 1188}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 114  and name HN  ))
      3.300     1.400     1.400 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.68708E-03 ppm1      7.613 ppm2      8.357 CV     1
 OR { 1188}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
 ASSI { 1189}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      3.600     1.600     1.600 peak  1189 spectrum    1 weight  0.10000E+01 volume  0.44285E-03 ppm1      7.613 ppm2      8.993 CV     1
 ASSI { 1190}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 103  and name HG3 ))
      3.100     1.200     1.200 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.10319E-02 ppm1      7.620 ppm2      2.318 CV     1
 OR { 1190}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 113  and name HB3 ))
 OR { 1190}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 103  and name HG2 ))
 ASSI { 1191}
   (( segid "    " and resid 112  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.400     1.400     1.400 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.62452E-03 ppm1      7.619 ppm2      4.410 CV     1
 OR { 1191}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
 ASSI { 1192}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      2.200     0.600     0.600 peak  1192 spectrum    1 weight  0.10000E+01 volume  0.83752E-02 ppm1      7.618 ppm2      4.679 CV     1
 ASSI { 1193}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 100  and name HN  ))
      3.700     1.700     1.700 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.38764E-03 ppm1      7.621 ppm2      7.273 CV     1
 ASSI { 1194}
   (( segid "    " and resid 102  and name HN  ))
   (( segid "    " and resid 101  and name HN  ))
      2.900     1.000     1.000 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.16590E-02 ppm1      7.621 ppm2      7.847 CV     1
 ASSI { 1195}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      3.700     1.700     1.700 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.36138E-03 ppm1      8.959 ppm2      1.963 CV     1
 OR { 1195}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 127  and name HB3 ))
 ASSI { 1196}
   (( segid "    " and resid 126  and name HN  ))
   (  segid "    " and resid 129  and name HD2%)
      3.600     1.600     1.600 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.44580E-03 ppm1      8.959 ppm2      0.816 CV     1
 OR { 1196}
   (( segid "    " and resid 126  and name HN  ))
   (  segid "    " and resid 124  and name HD1%)
 ASSI { 1197}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HB2 ))
      2.700     0.900     0.900 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.23296E-02 ppm1      8.959 ppm2      4.389 CV     1
 ASSI { 1198}
   (( segid "    " and resid 126  and name HN  ))
   (( segid "    " and resid 125  and name HA  ))
      2.400     0.700     0.700 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.45190E-02 ppm1      8.959 ppm2      4.566 CV     1
 ASSI { 1201}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 125  and name HB3 ))
      2.800     1.000     1.000 peak  1201 spectrum    1 weight  0.10000E+01 volume  0.17996E-02 ppm1      9.483 ppm2      4.085 CV     1
 ASSI { 1203}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.700     0.900     0.900 peak  1203 spectrum    1 weight  0.10000E+01 volume  0.22029E-02 ppm1      9.483 ppm2      3.000 CV     1
 ASSI { 1204}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 128  and name HB3 ))
      3.000     1.100     1.100 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.13509E-02 ppm1      9.483 ppm2      2.590 CV     1
 ASSI { 1205}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HB3 ))
      3.200     1.300     1.300 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.84838E-03 ppm1      9.483 ppm2      1.809 CV     1
 ASSI { 1206}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 129  and name HG  ))
      3.300     1.300     1.300 peak  1206 spectrum    1 weight  0.10000E+01 volume  0.76618E-03 ppm1      9.483 ppm2      1.632 CV     1
 OR { 1206}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HG  ))
 ASSI { 1207}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 124  and name HB2 ))
      3.000     1.100     1.100 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.13907E-02 ppm1      9.483 ppm2      1.283 CV     1
 ASSI { 1208}
   (( segid "    " and resid 125  and name HN  ))
   (  segid "    " and resid 124  and name HD1%)
      2.800     1.000     1.000 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.21000E-02 ppm1      9.483 ppm2      0.779 CV     1
 ASSI { 1209}
   (( segid "    " and resid 125  and name HN  ))
   (( segid "    " and resid 129  and name HN  ))
      3.700     1.700     1.700 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.37063E-03 ppm1      9.483 ppm2      8.350 CV     1
 ASSI { 1210}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 121  and name HB3 ))
      3.400     1.400     1.400 peak  1210 spectrum    1 weight  0.10000E+01 volume  0.66020E-03 ppm1      6.968 ppm2      2.374 CV     1
 ASSI { 1211}
   (( segid "    " and resid 124  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      3.400     1.500     1.500 peak  1211 spectrum    1 weight  0.10000E+01 volume  0.58161E-03 ppm1      6.968 ppm2      4.725 CV     1
 ASSI { 1213}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 121  and name HB3 ))
      3.200     1.300     1.300 peak  1213 spectrum    1 weight  0.10000E+01 volume  0.86337E-03 ppm1      8.588 ppm2      2.350 CV     1
 ASSI { 1214}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      3.200     1.300     1.300 peak  1214 spectrum    1 weight  0.10000E+01 volume  0.87526E-03 ppm1      8.588 ppm2      2.172 CV     1
 OR { 1214}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 122  and name HB3 ))
 ASSI { 1215}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 124  and name HB3 ))
      3.500     1.500     1.500 peak  1215 spectrum    1 weight  0.10000E+01 volume  0.50220E-03 ppm1      8.588 ppm2      1.825 CV     1
 ASSI { 1216}
   (( segid "    " and resid 123  and name HN  ))
   (( segid "    " and resid 124  and name HG  ))
      3.300     3.300     2.700 peak  1216 spectrum    1 weight  0.10000E+01 volume  0.78944E-03 ppm1      8.588 ppm2      1.628 CV     1
 ASSI { 1217}
   (( segid "    " and resid 123  and name HN  ))
   (  segid "    " and resid 124  and name HD1%)
      3.600     1.600     1.600 peak  1217 spectrum    1 weight  0.10000E+01 volume  0.41587E-03 ppm1      8.589 ppm2      0.814 CV     1
 ASSI { 1219}
   (( segid "    " and resid 122  and name HN  ))
   (  segid "    " and resid 123  and name HG2%)
      3.400     1.400     1.400 peak  1219 spectrum    1 weight  0.10000E+01 volume  0.60695E-03 ppm1      8.909 ppm2      1.228 CV     1
 ASSI { 1220}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 120  and name HB3 ))
      3.900     3.900     2.100 peak  1220 spectrum    1 weight  0.10000E+01 volume  0.28367E-03 ppm1      8.909 ppm2      1.588 CV     1
 ASSI { 1221}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      3.700     1.700     1.700 peak  1221 spectrum    1 weight  0.10000E+01 volume  0.38945E-03 ppm1      8.904 ppm2      4.105 CV     1
 OR { 1221}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 119  and name HA  ))
 ASSI { 1222}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 121  and name HA  ))
      2.100     0.500     0.500 peak  1222 spectrum    1 weight  0.10000E+01 volume  0.12351E-01 ppm1      8.904 ppm2      4.668 CV     1
 ASSI { 1223}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 119  and name HB2 ))
      3.400     1.400     1.400 peak  1223 spectrum    1 weight  0.10000E+01 volume  0.59971E-03 ppm1      7.718 ppm2      2.129 CV     1
 OR { 1223}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 122  and name HB3 ))
 OR { 1223}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 119  and name HB3 ))
 ASSI { 1224}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB2 ))
      2.600     0.800     0.800 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.31485E-02 ppm1      7.718 ppm2      1.841 CV     1
 ASSI { 1225}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HB3 ))
      2.900     1.000     1.000 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.17366E-02 ppm1      7.718 ppm2      1.524 CV     1
 ASSI { 1227}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 122  and name HA  ))
      3.600     1.700     1.700 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.40589E-03 ppm1      7.718 ppm2      4.469 CV     1
 ASSI { 1228}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 118  and name HA  ))
      2.500     0.800     0.800 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.34116E-02 ppm1      7.718 ppm2      4.139 CV     1
 OR { 1228}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 120  and name HA  ))
 ASSI { 1229}
   (( segid "    " and resid 121  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      3.500     1.500     1.500 peak  1229 spectrum    1 weight  0.10000E+01 volume  0.50810E-03 ppm1      7.718 ppm2      3.868 CV     1
 ASSI { 1230}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 117  and name HA  ))
      3.200     1.300     1.300 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.92127E-03 ppm1      7.612 ppm2      3.877 CV     1
 ASSI { 1231}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 119  and name HB2 ))
      2.700     0.900     0.900 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.23926E-02 ppm1      7.612 ppm2      2.117 CV     1
 ASSI { 1233}
   (( segid "    " and resid 118  and name HN  ))
   (  segid "    " and resid 117  and name HD1%)
      2.600     0.800     0.800 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.31816E-02 ppm1      8.069 ppm2      0.835 CV     1
 ASSI { 1234}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB3 ))
      2.800     1.000     1.000 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.18891E-02 ppm1      8.069 ppm2      1.217 CV     1
 ASSI { 1235}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 117  and name HB2 ))
      2.500     0.800     0.800 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.36655E-02 ppm1      8.069 ppm2      1.877 CV     1
 ASSI { 1236}
   (( segid "    " and resid 118  and name HN  ))
   (( segid "    " and resid 119  and name HN  ))
      2.500     0.800     0.800 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.38769E-02 ppm1      8.069 ppm2      7.548 CV     1
 ASSI { 1237}
   (( segid "    " and resid 91   and name HN  ))
   (( segid "    " and resid 92   and name HN  ))
      2.600     0.800     0.800 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.32095E-02 ppm1      8.070 ppm2      8.425 CV     1
 ASSI { 1238}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 54   and name HN  ))
      2.700     0.900     0.900 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.25353E-02 ppm1      8.066 ppm2      7.627 CV     1
 ASSI { 1239}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 50   and name HA  ))
      2.900     1.000     1.000 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.16425E-02 ppm1      8.066 ppm2      4.183 CV     1
 ASSI { 1240}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HA  ))
      2.500     0.800     0.800 peak  1240 spectrum    1 weight  0.10000E+01 volume  0.39002E-02 ppm1      8.066 ppm2      3.951 CV     1
 ASSI { 1241}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HA  ))
      3.200     1.300     1.300 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.86130E-03 ppm1      8.066 ppm2      3.512 CV     1
 ASSI { 1242}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HD3 ))
      3.500     1.600     1.600 peak  1242 spectrum    1 weight  0.10000E+01 volume  0.48225E-03 ppm1      8.066 ppm2      3.225 CV     1
 OR { 1242}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HD2 ))
 ASSI { 1243}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HB2 ))
      2.100     0.600     0.600 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.10128E-01 ppm1      8.066 ppm2      1.982 CV     1
 OR { 1243}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HB  ))
 ASSI { 1244}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 53   and name HG3 ))
      2.800     0.900     0.900 peak  1244 spectrum    1 weight  0.10000E+01 volume  0.21331E-02 ppm1      8.066 ppm2      1.735 CV     1
 ASSI { 1245}
   (( segid "    " and resid 53   and name HN  ))
   (( segid "    " and resid 52   and name HG12))
      3.300     1.400     1.400 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.74136E-03 ppm1      8.066 ppm2      1.460 CV     1
 ASSI { 1246}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
      2.800     1.000     1.000 peak  1246 spectrum    1 weight  0.10000E+01 volume  0.20090E-02 ppm1      8.066 ppm2      0.886 CV     1
 ASSI { 1247}
   (( segid "    " and resid 53   and name HN  ))
   (  segid "    " and resid 52   and name HD1%)
      3.400     1.500     1.500 peak  1247 spectrum    1 weight  0.10000E+01 volume  0.57127E-03 ppm1      8.066 ppm2      0.700 CV     1
 ASSI { 1248}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HA1 ))
      2.900     1.000     1.000 peak  1248 spectrum    1 weight  0.10000E+01 volume  0.16213E-02 ppm1      8.079 ppm2      4.160 CV     1
 ASSI { 1249}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 40   and name HA  ))
      2.500     0.800     0.800 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.39612E-02 ppm1      8.079 ppm2      3.885 CV     1
 OR { 1249}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 41   and name HA  ))
 OR { 1249}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 44   and name HA2 ))
 ASSI { 1250}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 43   and name HN  ))
      3.200     1.300     1.300 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.92334E-03 ppm1      8.079 ppm2      7.638 CV     1
 OR { 1250}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 41   and name HN  ))
 ASSI { 1251}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 41   and name HB3 ))
      3.300     3.300     2.700 peak  1251 spectrum    1 weight  0.10000E+01 volume  0.67519E-03 ppm1      8.079 ppm2      2.181 CV     1
 OR { 1251}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
 OR { 1251}
   (( segid "    " and resid 45   and name HN  ))
   (( segid "    " and resid 46   and name HG3 ))
 ASSI { 1254}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 110  and name HB  ))
      3.000     3.000     3.000 peak  1254 spectrum    1 weight  0.10000E+01 volume  0.12609E-02 ppm1      8.427 ppm2      4.317 CV     1
 OR { 1254}
   (( segid "    " and resid 92   and name HN  ))
   (( segid "    " and resid 154  and name HB  ))
 OR { 1254}
   (( segid "    " and resid 133  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
 ASSI { 1255}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 93   and name HD2%)
      3.300     1.400     1.400 peak  1255 spectrum    1 weight  0.10000E+01 volume  0.71500E-03 ppm1      8.476 ppm2      0.879 CV     1
 OR { 1255}
   (( segid "    " and resid 94   and name HN  ))
   (  segid "    " and resid 93   and name HD1%)
 ASSI { 1256}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HB3 ))
      2.600     0.900     0.900 peak  1256 spectrum    1 weight  0.10000E+01 volume  0.28176E-02 ppm1      8.476 ppm2      2.182 CV     1
 ASSI { 1257}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      3.100     1.200     1.200 peak  1257 spectrum    1 weight  0.10000E+01 volume  0.10614E-02 ppm1      8.475 ppm2      4.463 CV     1
 ASSI { 1258}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 95   and name HN  ))
      2.600     0.800     0.800 peak  1258 spectrum    1 weight  0.10000E+01 volume  0.31717E-02 ppm1      8.475 ppm2      8.007 CV     1
 ASSI { 1259}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 97   and name HZ  ))
      3.100     3.100     2.900 peak  1259 spectrum    1 weight  0.10000E+01 volume  0.11348E-02 ppm1      8.475 ppm2      7.192 CV     1
 ASSI { 1260}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB3 ))
      2.800     1.000     1.000 peak  1260 spectrum    1 weight  0.10000E+01 volume  0.20468E-02 ppm1      8.003 ppm2      1.839 CV     1
 OR { 1260}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
 ASSI { 1261}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HG3 ))
      3.800     1.800     1.800 peak  1261 spectrum    1 weight  0.10000E+01 volume  0.31733E-03 ppm1      8.003 ppm2      1.539 CV     1
 ASSI { 1262}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 94   and name HG2 ))
      3.700     1.700     1.700 peak  1262 spectrum    1 weight  0.10000E+01 volume  0.34307E-03 ppm1      8.003 ppm2      1.299 CV     1
 ASSI { 1264}
   (( segid "    " and resid 95   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      3.900     1.900     1.900 peak  1264 spectrum    1 weight  0.10000E+01 volume  0.27245E-03 ppm1      8.003 ppm2      4.452 CV     1
 ASSI { 1266}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HB3 ))
      3.000     1.200     1.200 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.11679E-02 ppm1      8.397 ppm2      2.515 CV     1
 ASSI { 1267}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 76   and name HA1 ))
      3.100     1.200     1.200 peak  1267 spectrum    1 weight  0.10000E+01 volume  0.11415E-02 ppm1      8.397 ppm2      3.284 CV     1
 ASSI { 1268}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      3.200     1.300     1.300 peak  1268 spectrum    1 weight  0.10000E+01 volume  0.92593E-03 ppm1      8.395 ppm2      3.879 CV     1
 ASSI { 1269}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      3.200     1.300     1.300 peak  1269 spectrum    1 weight  0.10000E+01 volume  0.91404E-03 ppm1      8.395 ppm2      4.853 CV     1
 ASSI { 1270}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      2.800     1.000     1.000 peak  1270 spectrum    1 weight  0.10000E+01 volume  0.19501E-02 ppm1      8.395 ppm2      8.184 CV     1
 ASSI { 1271}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      3.400     1.400     1.400 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.62866E-03 ppm1      8.395 ppm2      7.573 CV     1
 ASSI { 1272}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 79   and name HN  ))
      2.400     0.700     0.700 peak  1272 spectrum    1 weight  0.10000E+01 volume  0.54284E-02 ppm1      8.395 ppm2      7.003 CV     1
 ASSI { 1273}
   (( segid "    " and resid 4    and name HN  ))
   (  segid "    " and resid 77   and name HB% )
      3.300     1.400     1.400 peak  1273 spectrum    1 weight  0.10000E+01 volume  0.66950E-03 ppm1      8.425 ppm2      1.215 CV     1
 ASSI { 1274}
   (( segid "    " and resid 4    and name HN  ))
   (( segid "    " and resid 3    and name HA  ))
      2.200     0.600     0.600 peak  1274 spectrum    1 weight  0.10000E+01 volume  0.82563E-02 ppm1      8.424 ppm2      4.658 CV     1
 ASSI { 1275}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HA  ))
      3.600     1.700     1.700 peak  1275 spectrum    1 weight  0.10000E+01 volume  0.40527E-03 ppm1      8.394 ppm2      4.268 CV     1
 ASSI { 1276}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      2.500     0.800     0.800 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.36231E-02 ppm1      8.394 ppm2      2.186 CV     1
 ASSI { 1277}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HG  ))
      3.200     1.300     1.300 peak  1277 spectrum    1 weight  0.10000E+01 volume  0.88819E-03 ppm1      8.394 ppm2      1.882 CV     1
 ASSI { 1278}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 18   and name HB% )
      3.500     1.500     1.500 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.54491E-03 ppm1      8.395 ppm2      1.553 CV     1
 OR { 1278}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 45   and name HG12))
 ASSI { 1279}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 38   and name HG2%)
      3.000     1.200     1.200 peak  1279 spectrum    1 weight  0.10000E+01 volume  0.11679E-02 ppm1      8.395 ppm2      0.907 CV     1
 OR { 1279}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 43   and name HD2%)
 OR { 1279}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 43   and name HD1%)
 ASSI { 1280}
   (( segid "    " and resid 42   and name HN  ))
   (  segid "    " and resid 39   and name HG2%)
      3.400     1.500     1.500 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.59557E-03 ppm1      8.395 ppm2      0.676 CV     1
 ASSI { 1281}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      3.800     3.800     2.200 peak  1281 spectrum    1 weight  0.10000E+01 volume  0.33020E-03 ppm1      8.394 ppm2      7.271 CV     1
 ASSI { 1282}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 41   and name HN  ))
      2.400     0.700     0.700 peak  1282 spectrum    1 weight  0.10000E+01 volume  0.51957E-02 ppm1      8.394 ppm2      7.629 CV     1
 OR { 1282}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 43   and name HN  ))
 ASSI { 1283}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 44   and name HN  ))
      3.200     1.300     1.300 peak  1283 spectrum    1 weight  0.10000E+01 volume  0.93161E-03 ppm1      8.394 ppm2      7.958 CV     1
 OR { 1283}
   (( segid "    " and resid 42   and name HN  ))
   (( segid "    " and resid 40   and name HN  ))
 ASSI { 1284}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HB3 ))
      2.900     1.100     1.100 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.14781E-02 ppm1      8.403 ppm2      1.425 CV     1
 ASSI { 1285}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HB2 ))
      2.700     0.900     0.900 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.22592E-02 ppm1      8.404 ppm2      2.372 CV     1
 ASSI { 1286}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      3.200     1.200     1.200 peak  1286 spectrum    1 weight  0.10000E+01 volume  0.94712E-03 ppm1      8.404 ppm2      4.364 CV     1
 ASSI { 1287}
   (( segid "    " and resid 56   and name HN  ))
   (( segid "    " and resid 57   and name HN  ))
      2.700     0.900     0.900 peak  1287 spectrum    1 weight  0.10000E+01 volume  0.21600E-02 ppm1      8.402 ppm2      7.858 CV     1
 ASSI { 1288}
   (( segid "    " and resid 114  and name HN  ))
   (  segid "    " and resid 136  and name HD1%)
      3.100     1.200     1.200 peak  1288 spectrum    1 weight  0.10000E+01 volume  0.11312E-02 ppm1      8.367 ppm2      0.824 CV     1
 OR { 1288}
   (( segid "    " and resid 114  and name HN  ))
   (  segid "    " and resid 133  and name HG2%)
 OR { 1288}
   (( segid "    " and resid 114  and name HN  ))
   (  segid "    " and resid 129  and name HD2%)
 ASSI { 1289}
   (( segid "    " and resid 114  and name HN  ))
   (  segid "    " and resid 133  and name HD1%)
      2.800     1.000     1.000 peak  1289 spectrum    1 weight  0.10000E+01 volume  0.19056E-02 ppm1      8.367 ppm2      0.617 CV     1
 ASSI { 1290}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HB3 ))
      2.700     0.900     0.900 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.24257E-02 ppm1      8.367 ppm2      2.325 CV     1
 ASSI { 1291}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HG2 ))
      3.500     1.500     1.500 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.52991E-03 ppm1      8.369 ppm2      2.735 CV     1
 OR { 1291}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 111  and name HB3 ))
 ASSI { 1292}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      2.800     1.000     1.000 peak  1292 spectrum    1 weight  0.10000E+01 volume  0.21135E-02 ppm1      8.365 ppm2      4.348 CV     1
 OR { 1292}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HA  ))
 ASSI { 1293}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      2.800     1.000     1.000 peak  1293 spectrum    1 weight  0.10000E+01 volume  0.18162E-02 ppm1      8.367 ppm2      7.791 CV     1
 ASSI { 1294}
   (( segid "    " and resid 114  and name HN  ))
   (( segid "    " and resid 115  and name HN  ))
      2.700     0.900     0.900 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.21796E-02 ppm1      8.367 ppm2      7.304 CV     1
 ASSI { 1295}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 85   and name HB3 ))
      3.600     1.600     1.600 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.40765E-03 ppm1      8.353 ppm2      2.885 CV     1
 ASSI { 1297}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 86   and name HD3 ))
      2.800     1.000     1.000 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.18374E-02 ppm1      8.353 ppm2      3.894 CV     1
 ASSI { 1298}
   (( segid "    " and resid 87   and name HN  ))
   (( segid "    " and resid 88   and name HN  ))
      2.600     0.900     0.900 peak  1298 spectrum    1 weight  0.10000E+01 volume  0.27514E-02 ppm1      8.347 ppm2      7.994 CV     1
 ASSI { 1299}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      3.200     1.300     1.300 peak  1299 spectrum    1 weight  0.10000E+01 volume  0.83856E-03 ppm1      8.258 ppm2      4.166 CV     1
 ASSI { 1300}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      2.700     0.900     0.900 peak  1300 spectrum    1 weight  0.10000E+01 volume  0.26516E-02 ppm1      8.258 ppm2      1.978 CV     1
 ASSI { 1301}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 67   and name HG13))
      3.500     1.600     1.600 peak  1301 spectrum    1 weight  0.10000E+01 volume  0.48871E-03 ppm1      8.258 ppm2      1.615 CV     1
 ASSI { 1302}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      3.000     1.100     1.100 peak  1302 spectrum    1 weight  0.10000E+01 volume  0.13023E-02 ppm1      8.258 ppm2      0.964 CV     1
 ASSI { 1303}
   (( segid "    " and resid 68   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      3.500     1.500     1.500 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.53974E-03 ppm1      8.258 ppm2      0.751 CV     1
 ASSI { 1304}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 80   and name HD2%)
      3.600     1.600     1.600 peak  1304 spectrum    1 weight  0.10000E+01 volume  0.41059E-03 ppm1      8.189 ppm2      0.924 CV     1
 OR { 1304}
   (( segid "    " and resid 82   and name HN  ))
   (  segid "    " and resid 84   and name HG1%)
 ASSI { 1305}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HA2 ))
      2.300     2.300     3.700 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.56869E-02 ppm1      8.189 ppm2      3.797 CV     1
 ASSI { 1306}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 81   and name HA1 ))
      2.300     0.700     0.700 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.66433E-02 ppm1      8.189 ppm2      4.056 CV     1
 ASSI { 1308}
   (( segid "    " and resid 68   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      3.400     1.500     1.500 peak  1308 spectrum    1 weight  0.10000E+01 volume  0.59712E-03 ppm1      8.258 ppm2      8.473 CV     1
 ASSI { 1309}
   (( segid "    " and resid 82   and name HN  ))
   (( segid "    " and resid 83   and name HN  ))
      3.100     1.200     1.200 peak  1309 spectrum    1 weight  0.10000E+01 volume  0.11146E-02 ppm1      8.189 ppm2      8.748 CV     1
 ASSI { 1310}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HB  ))
      2.800     1.000     1.000 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.20933E-02 ppm1      8.264 ppm2      4.311 CV     1
 ASSI { 1311}
   (( segid "    " and resid 52   and name HN  ))
   (( segid "    " and resid 51   and name HN  ))
      2.900     1.100     1.100 peak  1311 spectrum    1 weight  0.10000E+01 volume  0.15484E-02 ppm1      8.264 ppm2      7.737 CV     1
 ASSI { 1312}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      2.900     1.000     1.000 peak  1312 spectrum    1 weight  0.10000E+01 volume  0.16306E-02 ppm1      8.258 ppm2      7.576 CV     1
 ASSI { 1314}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HA2 ))
      2.600     0.900     0.900 peak  1314 spectrum    1 weight  0.10000E+01 volume  0.27514E-02 ppm1      8.253 ppm2      3.242 CV     1
 OR { 1314}
   (( segid "    " and resid 77   and name HN  ))
   (( segid "    " and resid 76   and name HA1 ))
 ASSI { 1315}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 153  and name HG3 ))
      3.100     3.100     2.900 peak  1315 spectrum    1 weight  0.10000E+01 volume  0.98228E-03 ppm1      8.318 ppm2      2.566 CV     1
 OR { 1315}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 153  and name HG2 ))
 ASSI { 1316}
   (( segid "    " and resid 129  and name HN  ))
   (( segid "    " and resid 128  and name HB2 ))
      2.700     0.900     0.900 peak  1316 spectrum    1 weight  0.10000E+01 volume  0.22396E-02 ppm1      8.318 ppm2      3.009 CV     1
 ASSI { 1317}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 92   and name HA  ))
      2.600     0.800     0.800 peak  1317 spectrum    1 weight  0.10000E+01 volume  0.31764E-02 ppm1      8.318 ppm2      4.109 CV     1
 ASSI { 1319}
   (( segid "    " and resid 93   and name HN  ))
   (( segid "    " and resid 97   and name HZ  ))
      3.700     3.700     2.300 peak  1319 spectrum    1 weight  0.10000E+01 volume  0.34266E-03 ppm1      8.318 ppm2      7.213 CV     1
 ASSI { 1320}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 45   and name HA  ))
      3.700     1.700     1.700 peak  1320 spectrum    1 weight  0.10000E+01 volume  0.36887E-03 ppm1      7.955 ppm2      4.464 CV     1
 ASSI { 1321}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 42   and name HB  ))
      3.700     1.700     1.700 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.39002E-03 ppm1      7.955 ppm2      2.484 CV     1
 ASSI { 1322}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
      3.600     1.600     1.600 peak  1322 spectrum    1 weight  0.10000E+01 volume  0.42584E-03 ppm1      7.955 ppm2      2.177 CV     1
 OR { 1322}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 41   and name HB3 ))
 ASSI { 1323}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HG  ))
      3.200     1.300     1.300 peak  1323 spectrum    1 weight  0.10000E+01 volume  0.89026E-03 ppm1      7.955 ppm2      1.904 CV     1
 ASSI { 1324}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 45   and name HG12))
      3.300     1.400     1.400 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.70259E-03 ppm1      7.955 ppm2      1.569 CV     1
 ASSI { 1325}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 45   and name HG13))
      3.200     1.300     1.300 peak  1325 spectrum    1 weight  0.10000E+01 volume  0.84579E-03 ppm1      7.955 ppm2      0.895 CV     1
 ASSI { 1326}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 43   and name HN  ))
      2.700     0.900     0.900 peak  1326 spectrum    1 weight  0.10000E+01 volume  0.24092E-02 ppm1      7.955 ppm2      7.608 CV     1
 ASSI { 1327}
   (( segid "    " and resid 44   and name HN  ))
   (( segid "    " and resid 42   and name HN  ))
      3.400     1.400     1.400 peak  1327 spectrum    1 weight  0.10000E+01 volume  0.63383E-03 ppm1      7.955 ppm2      8.396 CV     1
 ASSI { 1328}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HB3 ))
      3.500     1.600     1.600 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.46756E-03 ppm1      7.215 ppm2      2.170 CV     1
 ASSI { 1329}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      3.000     1.100     1.100 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.12894E-02 ppm1      7.215 ppm2      3.782 CV     1
 ASSI { 1330}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      3.000     1.100     1.100 peak  1330 spectrum    1 weight  0.10000E+01 volume  0.12842E-02 ppm1      7.215 ppm2      4.510 CV     1
 OR { 1330}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
 ASSI { 1331}
   (( segid "    " and resid 36   and name HN  ))
   (( segid "    " and resid 35   and name HN  ))
      2.500     0.800     0.800 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.39048E-02 ppm1      7.215 ppm2      7.750 CV     1
 ASSI { 1332}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      3.300     1.400     1.400 peak  1332 spectrum    1 weight  0.10000E+01 volume  0.67622E-03 ppm1      8.738 ppm2      4.513 CV     1
 OR { 1332}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 34   and name HA  ))
 ASSI { 1333}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 36   and name HB  ))
      2.600     0.900     0.900 peak  1333 spectrum    1 weight  0.10000E+01 volume  0.28745E-02 ppm1      8.738 ppm2      1.785 CV     1
 ASSI { 1334}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 52   and name HG12))
      3.600     1.600     1.600 peak  1334 spectrum    1 weight  0.10000E+01 volume  0.45521E-03 ppm1      8.738 ppm2      1.443 CV     1
 OR { 1334}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 39   and name HB  ))
 OR { 1334}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 40   and name HB3 ))
 ASSI { 1335}
   (( segid "    " and resid 37   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
      2.600     0.800     0.800 peak  1335 spectrum    1 weight  0.10000E+01 volume  0.33268E-02 ppm1      8.738 ppm2      0.877 CV     1
 OR { 1335}
   (( segid "    " and resid 37   and name HN  ))
   (  segid "    " and resid 36   and name HG2%)
 ASSI { 1336}
   (( segid "    " and resid 37   and name HN  ))
   (  segid "    " and resid 52   and name HD1%)
      3.000     1.100     1.100 peak  1336 spectrum    1 weight  0.10000E+01 volume  0.12428E-02 ppm1      8.738 ppm2      0.692 CV     1
 OR { 1336}
   (( segid "    " and resid 37   and name HN  ))
   (  segid "    " and resid 40   and name HD1%)
 ASSI { 1337}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 35   and name HN  ))
      3.300     1.300     1.300 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.74343E-03 ppm1      8.738 ppm2      7.724 CV     1
 OR { 1337}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
 ASSI { 1338}
   (( segid "    " and resid 37   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      2.500     0.800     0.800 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.37544E-02 ppm1      8.738 ppm2      7.265 CV     1
 ASSI { 1339}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 52   and name HD1%)
      3.400     1.500     1.500 peak  1339 spectrum    1 weight  0.10000E+01 volume  0.58471E-03 ppm1      7.294 ppm2      0.674 CV     1
 OR { 1339}
   (( segid "    " and resid 38   and name HN  ))
   (  segid "    " and resid 40   and name HD1%)
 ASSI { 1340}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 35   and name HB3 ))
      3.300     1.400     1.400 peak  1340 spectrum    1 weight  0.10000E+01 volume  0.68191E-03 ppm1      7.293 ppm2      2.175 CV     1
 OR { 1340}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 41   and name HB3 ))
 ASSI { 1341}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 37   and name HA2 ))
      2.900     1.000     1.000 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.15789E-02 ppm1      7.293 ppm2      3.634 CV     1
 ASSI { 1342}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      3.000     1.100     1.100 peak  1342 spectrum    1 weight  0.10000E+01 volume  0.13659E-02 ppm1      7.293 ppm2      4.519 CV     1
 ASSI { 1343}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
      2.500     0.800     0.800 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.36091E-02 ppm1      7.293 ppm2      7.692 CV     1
 ASSI { 1344}
   (( segid "    " and resid 38   and name HN  ))
   (( segid "    " and resid 40   and name HN  ))
      3.400     1.400     1.400 peak  1344 spectrum    1 weight  0.10000E+01 volume  0.65192E-03 ppm1      7.293 ppm2      7.951 CV     1
 ASSI { 1345}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HB  ))
      2.600     0.900     0.900 peak  1345 spectrum    1 weight  0.10000E+01 volume  0.27080E-02 ppm1      7.708 ppm2      1.799 CV     1
 ASSI { 1346}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 35   and name HB3 ))
      3.400     1.500     1.500 peak  1346 spectrum    1 weight  0.10000E+01 volume  0.59402E-03 ppm1      7.708 ppm2      2.173 CV     1
 OR { 1346}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
 ASSI { 1347}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 38   and name HA  ))
      3.000     1.100     1.100 peak  1347 spectrum    1 weight  0.10000E+01 volume  0.12744E-02 ppm1      7.706 ppm2      3.843 CV     1
 OR { 1347}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 37   and name HA1 ))
 ASSI { 1348}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 35   and name HA  ))
      3.600     1.600     1.600 peak  1348 spectrum    1 weight  0.10000E+01 volume  0.43055E-03 ppm1      7.706 ppm2      4.528 CV     1
 ASSI { 1350}
   (( segid "    " and resid 39   and name HN  ))
   (( segid "    " and resid 40   and name HN  ))
      2.700     0.900     0.900 peak  1350 spectrum    1 weight  0.10000E+01 volume  0.26351E-02 ppm1      7.706 ppm2      7.952 CV     1
 ASSI { 1351}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 36   and name HG2%)
      3.000     1.100     1.100 peak  1351 spectrum    1 weight  0.10000E+01 volume  0.12227E-02 ppm1      7.952 ppm2      0.870 CV     1
 OR { 1351}
   (( segid "    " and resid 40   and name HN  ))
   (  segid "    " and resid 43   and name HD2%)
 ASSI { 1352}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 41   and name HB3 ))
      3.400     1.500     1.500 peak  1352 spectrum    1 weight  0.10000E+01 volume  0.55990E-03 ppm1      7.954 ppm2      2.183 CV     1
 OR { 1352}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 41   and name HB2 ))
 ASSI { 1353}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 37   and name HA2 ))
      3.600     1.600     1.600 peak  1353 spectrum    1 weight  0.10000E+01 volume  0.44818E-03 ppm1      7.953 ppm2      3.630 CV     1
 ASSI { 1354}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 41   and name HN  ))
      2.600     0.800     0.800 peak  1354 spectrum    1 weight  0.10000E+01 volume  0.31438E-02 ppm1      7.953 ppm2      7.691 CV     1
 OR { 1354}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 39   and name HN  ))
 ASSI { 1355}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      3.600     1.600     1.600 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.46110E-03 ppm1      7.953 ppm2      7.276 CV     1
 ASSI { 1356}
   (( segid "    " and resid 40   and name HN  ))
   (( segid "    " and resid 42   and name HN  ))
      3.700     1.700     1.700 peak  1356 spectrum    1 weight  0.10000E+01 volume  0.34307E-03 ppm1      7.953 ppm2      8.374 CV     1
 ASSI { 1357}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HB3 ))
      3.000     1.100     1.100 peak  1357 spectrum    1 weight  0.10000E+01 volume  0.12046E-02 ppm1      7.667 ppm2      1.430 CV     1
 OR { 1357}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 39   and name HB  ))
 ASSI { 1358}
   (( segid "    " and resid 41   and name HN  ))
   (  segid "    " and resid 40   and name HD1%)
      3.300     1.400     1.400 peak  1358 spectrum    1 weight  0.10000E+01 volume  0.70931E-03 ppm1      7.667 ppm2      0.651 CV     1
 ASSI { 1359}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HB2 ))
      2.900     1.100     1.100 peak  1359 spectrum    1 weight  0.10000E+01 volume  0.15391E-02 ppm1      7.667 ppm2      1.772 CV     1
 ASSI { 1360}
   (( segid "    " and resid 41   and name HN  ))
   (  segid "    " and resid 38   and name HG2%)
      3.300     1.300     1.300 peak  1360 spectrum    1 weight  0.10000E+01 volume  0.79203E-03 ppm1      7.667 ppm2      0.917 CV     1
 OR { 1360}
   (( segid "    " and resid 41   and name HN  ))
   (  segid "    " and resid 43   and name HD2%)
 OR { 1360}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 45   and name HG13))
 OR { 1360}
   (( segid "    " and resid 41   and name HN  ))
   (  segid "    " and resid 36   and name HG2%)
 ASSI { 1361}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 38   and name HN  ))
      3.700     1.700     1.700 peak  1361 spectrum    1 weight  0.10000E+01 volume  0.39234E-03 ppm1      7.667 ppm2      7.330 CV     1
 ASSI { 1362}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 40   and name HN  ))
      2.700     0.900     0.900 peak  1362 spectrum    1 weight  0.10000E+01 volume  0.23590E-02 ppm1      7.667 ppm2      7.954 CV     1
 ASSI { 1363}
   (( segid "    " and resid 41   and name HN  ))
   (( segid "    " and resid 42   and name HN  ))
      2.700     0.900     0.900 peak  1363 spectrum    1 weight  0.10000E+01 volume  0.22231E-02 ppm1      7.667 ppm2      8.391 CV     1
 ASSI { 1364}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 59   and name HB3 ))
      2.800     2.800     3.200 peak  1364 spectrum    1 weight  0.10000E+01 volume  0.19785E-02 ppm1      7.751 ppm2      2.656 CV     1
 ASSI { 1365}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      3.700     1.700     1.700 peak  1365 spectrum    1 weight  0.10000E+01 volume  0.36825E-03 ppm1      7.751 ppm2      3.452 CV     1
 ASSI { 1366}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.000     1.100     1.100 peak  1366 spectrum    1 weight  0.10000E+01 volume  0.13292E-02 ppm1      7.751 ppm2      4.194 CV     1
 ASSI { 1367}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 55   and name HA  ))
      3.100     1.200     1.200 peak  1367 spectrum    1 weight  0.10000E+01 volume  0.10867E-02 ppm1      7.751 ppm2      4.376 CV     1
 ASSI { 1368}
   (( segid "    " and resid 58   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      2.700     0.900     0.900 peak  1368 spectrum    1 weight  0.10000E+01 volume  0.22629E-02 ppm1      7.751 ppm2      8.416 CV     1
 ASSI { 1369}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HB3 ))
      2.500     0.800     0.800 peak  1369 spectrum    1 weight  0.10000E+01 volume  0.38299E-02 ppm1      7.305 ppm2      1.961 CV     1
 ASSI { 1370}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HG3 ))
      3.200     1.300     1.300 peak  1370 spectrum    1 weight  0.10000E+01 volume  0.92438E-03 ppm1      7.305 ppm2      1.532 CV     1
 ASSI { 1371}
   (( segid "    " and resid 115  and name HN  ))
   (  segid "    " and resid 129  and name HD2%)
      3.400     1.400     1.400 peak  1371 spectrum    1 weight  0.10000E+01 volume  0.64520E-03 ppm1      7.305 ppm2      0.833 CV     1
 OR { 1371}
   (( segid "    " and resid 115  and name HN  ))
   (  segid "    " and resid 136  and name HD1%)
 OR { 1371}
   (( segid "    " and resid 115  and name HN  ))
   (  segid "    " and resid 117  and name HD1%)
 OR { 1371}
   (( segid "    " and resid 115  and name HN  ))
   (  segid "    " and resid 133  and name HG2%)
 ASSI { 1372}
   (( segid "    " and resid 115  and name HN  ))
   (  segid "    " and resid 133  and name HD1%)
      3.400     1.500     1.500 peak  1372 spectrum    1 weight  0.10000E+01 volume  0.57231E-03 ppm1      7.305 ppm2      0.595 CV     1
 OR { 1372}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 116  and name HG12))
 ASSI { 1373}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 114  and name HA  ))
      2.800     1.000     1.000 peak  1373 spectrum    1 weight  0.10000E+01 volume  0.20736E-02 ppm1      7.305 ppm2      3.732 CV     1
 ASSI { 1374}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 111  and name HA  ))
      3.400     1.400     1.400 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.65761E-03 ppm1      7.305 ppm2      4.352 CV     1
 ASSI { 1375}
   (( segid "    " and resid 115  and name HN  ))
   (( segid "    " and resid 116  and name HN  ))
      2.600     0.800     0.800 peak  1375 spectrum    1 weight  0.10000E+01 volume  0.33129E-02 ppm1      7.305 ppm2      7.952 CV     1
 ASSI { 1378}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HA  ))
      2.300     2.300     3.700 peak  1378 spectrum    1 weight  0.10000E+01 volume  0.61677E-02 ppm1      8.030 ppm2      4.470 CV     1
 ASSI { 1379}
   (( segid "    " and resid 46   and name HN  ))
   (( segid "    " and resid 45   and name HG12))
      3.400     1.500     1.500 peak  1379 spectrum    1 weight  0.10000E+01 volume  0.56817E-03 ppm1      8.029 ppm2      1.522 CV     1
 ASSI { 1380}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 55   and name HD1%)
      3.800     1.800     1.800 peak  1380 spectrum    1 weight  0.10000E+01 volume  0.31774E-03 ppm1      8.029 ppm2      1.174 CV     1
 ASSI { 1381}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 45   and name HG2%)
      2.900     1.100     1.100 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.14290E-02 ppm1      8.029 ppm2      0.747 CV     1
 OR { 1381}
   (( segid "    " and resid 11   and name HN  ))
   (  segid "    " and resid 7    and name HD1%)
 OR { 1381}
   (( segid "    " and resid 46   and name HN  ))
   (  segid "    " and resid 52   and name HD1%)
 ASSI { 1382}
   (( segid "    " and resid 46   and name HE22))
   (( segid "    " and resid 45   and name HA  ))
      3.800     1.800     1.800 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.29654E-03 ppm1      6.566 ppm2      4.495 CV     1
 ASSI { 1383}
   (( segid "    " and resid 46   and name HE22))
   (  segid "    " and resid 79   and name HD% )
      3.500     1.500     1.500 peak  1383 spectrum    1 weight  0.10000E+01 volume  0.52061E-03 ppm1      6.566 ppm2      7.184 CV     1
 OR { 1383}
   (( segid "    " and resid 46   and name HE22))
   (( segid "    " and resid 79   and name HZ  ))
 ASSI { 1384}
   (( segid "    " and resid 46   and name HE22))
   (( segid "    " and resid 79   and name HB2 ))
      3.800     1.800     1.800 peak  1384 spectrum    1 weight  0.10000E+01 volume  0.32937E-03 ppm1      6.566 ppm2      3.318 CV     1
 ASSI { 1385}
   (( segid "    " and resid 46   and name HE22))
   (  segid "    " and resid 45   and name HG2%)
      3.500     1.500     1.500 peak  1385 spectrum    1 weight  0.10000E+01 volume  0.50515E-03 ppm1      6.566 ppm2      0.737 CV     1
 OR { 1385}
   (( segid "    " and resid 46   and name HE22))
   (  segid "    " and resid 75   and name HG2%)
 OR { 1385}
   (( segid "    " and resid 46   and name HE22))
   (  segid "    " and resid 52   and name HD1%)
 ASSI { 1386}
   (( segid "    " and resid 46   and name HE22))
   (  segid "    " and resid 55   and name HD1%)
      3.200     1.200     1.200 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.94919E-03 ppm1      6.566 ppm2      1.182 CV     1
 ASSI { 1387}
   (( segid "    " and resid 46   and name HE22))
   (( segid "    " and resid 45   and name HB  ))
      3.300     1.400     1.400 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.73206E-03 ppm1      6.566 ppm2      1.808 CV     1
 ASSI { 1388}
   (( segid "    " and resid 46   and name HE22))
   (( segid "    " and resid 47   and name HG2 ))
      3.000     3.000     3.000 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.13323E-02 ppm1      6.566 ppm2      2.162 CV     1
 OR { 1388}
   (( segid "    " and resid 46   and name HE22))
   (( segid "    " and resid 47   and name HG3 ))
 ASSI { 1389}
   (( segid "    " and resid 46   and name HE21))
   (  segid "    " and resid 79   and name HD% )
      3.700     1.700     1.700 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.39002E-03 ppm1      6.355 ppm2      7.174 CV     1
 ASSI { 1390}
   (( segid "    " and resid 46   and name HE21))
   (( segid "    " and resid 45   and name HA  ))
      3.700     1.700     1.700 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.38826E-03 ppm1      6.355 ppm2      4.495 CV     1
 ASSI { 1391}
   (( segid "    " and resid 46   and name HE21))
   (( segid "    " and resid 79   and name HB2 ))
      3.800     1.800     1.800 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.30239E-03 ppm1      6.355 ppm2      3.313 CV     1
 ASSI { 1392}
   (( segid "    " and resid 46   and name HE21))
   (( segid "    " and resid 47   and name HG2 ))
      2.900     2.900     3.100 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.15365E-02 ppm1      6.355 ppm2      2.160 CV     1
 OR { 1392}
   (( segid "    " and resid 46   and name HE21))
   (( segid "    " and resid 47   and name HG3 ))
 ASSI { 1393}
   (( segid "    " and resid 46   and name HE21))
   (( segid "    " and resid 45   and name HB  ))
      3.300     1.300     1.300 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.74343E-03 ppm1      6.356 ppm2      1.798 CV     1
 ASSI { 1394}
   (( segid "    " and resid 46   and name HE21))
   (  segid "    " and resid 55   and name HD1%)
      3.000     1.200     1.200 peak  1394 spectrum    1 weight  0.10000E+01 volume  0.11730E-02 ppm1      6.355 ppm2      1.177 CV     1
 ASSI { 1395}
   (( segid "    " and resid 46   and name HE21))
   (  segid "    " and resid 45   and name HG2%)
      3.500     1.500     1.500 peak  1395 spectrum    1 weight  0.10000E+01 volume  0.51099E-03 ppm1      6.355 ppm2      0.739 CV     1
 OR { 1395}
   (( segid "    " and resid 46   and name HE21))
   (  segid "    " and resid 75   and name HG2%)
 OR { 1395}
   (( segid "    " and resid 46   and name HE21))
   (  segid "    " and resid 52   and name HD1%)
 ASSI { 1396}
   (( segid "    " and resid 46   and name HE21))
   (  segid "    " and resid 40   and name HD2%)
      3.800     1.800     1.800 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.31650E-03 ppm1      6.355 ppm2      0.548 CV     1
 ASSI { 1397}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HA  ))
      2.500     0.800     0.800 peak  1397 spectrum    1 weight  0.10000E+01 volume  0.41400E-02 ppm1      8.794 ppm2      4.263 CV     1
 ASSI { 1398}
   (( segid "    " and resid 49   and name HN  ))
   (( segid "    " and resid 48   and name HB  ))
      2.500     2.500     3.500 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.42269E-02 ppm1      8.794 ppm2      4.748 CV     1
 ASSI { 1399}
   (( segid "    " and resid 49   and name HN  ))
   (  segid "    " and resid 48   and name HG2%)
      3.100     1.200     1.200 peak  1399 spectrum    1 weight  0.10000E+01 volume  0.11146E-02 ppm1      8.794 ppm2      1.309 CV     1
 ASSI { 1400}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 58   and name HB3 ))
      3.100     1.200     1.200 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.10335E-02 ppm1      8.743 ppm2      1.825 CV     1
 OR { 1400}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 58   and name HB2 ))
 OR { 1400}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 58   and name HG3 ))
 ASSI { 1401}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 33   and name HG2%)
      3.500     1.500     1.500 peak  1401 spectrum    1 weight  0.10000E+01 volume  0.54749E-03 ppm1      8.743 ppm2      1.249 CV     1
 ASSI { 1402}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
      3.100     1.200     1.200 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.11565E-02 ppm1      8.743 ppm2      0.989 CV     1
 ASSI { 1403}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HB3 ))
      2.900     1.100     1.100 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.15179E-02 ppm1      8.743 ppm2      2.703 CV     1
 ASSI { 1404}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      3.000     1.100     1.100 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.13938E-02 ppm1      8.743 ppm2      3.455 CV     1
 ASSI { 1405}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.200     1.300     1.300 peak  1405 spectrum    1 weight  0.10000E+01 volume  0.83028E-03 ppm1      8.743 ppm2      4.225 CV     1
 ASSI { 1406}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HA  ))
      2.900     1.100     1.100 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.14253E-02 ppm1      8.743 ppm2      4.514 CV     1
 ASSI { 1407}
   (( segid "    " and resid 60   and name HN  ))
   (  segid "    " and resid 59   and name HD% )
      3.200     1.300     1.300 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.85303E-03 ppm1      8.743 ppm2      7.568 CV     1
 ASSI { 1408}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      3.300     1.300     1.300 peak  1408 spectrum    1 weight  0.10000E+01 volume  0.75997E-03 ppm1      8.743 ppm2      7.761 CV     1
 ASSI { 1409}
   (( segid "    " and resid 60   and name HN  ))
   (( segid "    " and resid 59   and name HN  ))
      2.400     0.700     0.700 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.55111E-02 ppm1      8.743 ppm2      8.417 CV     1
 ASSI { 1410}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HN  ))
      2.700     0.900     0.900 peak  1410 spectrum    1 weight  0.10000E+01 volume  0.22830E-02 ppm1      8.407 ppm2      7.744 CV     1
 ASSI { 1411}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 59   and name HD% )
      2.700     0.900     0.900 peak  1411 spectrum    1 weight  0.10000E+01 volume  0.23461E-02 ppm1      8.407 ppm2      7.583 CV     1
 ASSI { 1412}
   (( segid "    " and resid 59   and name HN  ))
   (  segid "    " and resid 59   and name HE% )
      3.500     1.500     1.500 peak  1412 spectrum    1 weight  0.10000E+01 volume  0.49104E-03 ppm1      8.407 ppm2      7.217 CV     1
 ASSI { 1413}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 57   and name HA  ))
      3.800     1.800     1.800 peak  1413 spectrum    1 weight  0.10000E+01 volume  0.31278E-03 ppm1      8.407 ppm2      4.186 CV     1
 OR { 1413}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 54   and name HA  ))
 ASSI { 1414}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HA  ))
      3.200     1.300     1.300 peak  1414 spectrum    1 weight  0.10000E+01 volume  0.85613E-03 ppm1      8.407 ppm2      3.785 CV     1
 ASSI { 1415}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      3.300     1.400     1.400 peak  1415 spectrum    1 weight  0.10000E+01 volume  0.68604E-03 ppm1      8.407 ppm2      3.467 CV     1
 ASSI { 1416}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
      3.500     1.500     1.500 peak  1416 spectrum    1 weight  0.10000E+01 volume  0.53974E-03 ppm1      8.407 ppm2      3.041 CV     1
 ASSI { 1417}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HB3 ))
      2.600     0.800     0.800 peak  1417 spectrum    1 weight  0.10000E+01 volume  0.33036E-02 ppm1      8.407 ppm2      1.839 CV     1
 ASSI { 1418}
   (( segid "    " and resid 59   and name HN  ))
   (( segid "    " and resid 58   and name HG2 ))
      3.300     1.400     1.400 peak  1418 spectrum    1 weight  0.10000E+01 volume  0.72172E-03 ppm1      8.407 ppm2      0.707 CV     1
 ASSI { 1419}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 52   and name HN  ))
      2.600     0.800     0.800 peak  1419 spectrum    1 weight  0.10000E+01 volume  0.33268E-02 ppm1      7.746 ppm2      8.277 CV     1
 ASSI { 1420}
   (( segid "    " and resid 51   and name HN  ))
   (( segid "    " and resid 48   and name HN  ))
      3.400     1.400     1.400 peak  1420 spectrum    1 weight  0.10000E+01 volume  0.60643E-03 ppm1      7.746 ppm2      8.654 CV     1
 ASSI { 1421}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 19   and name HN  ))
      2.300     0.700     0.700 peak  1421 spectrum    1 weight  0.10000E+01 volume  0.56404E-02 ppm1      7.739 ppm2      8.391 CV     1
 OR { 1421}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HN  ))
 ASSI { 1423}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 17   and name HA  ))
      2.900     1.100     1.100 peak  1423 spectrum    1 weight  0.10000E+01 volume  0.15623E-02 ppm1      7.739 ppm2      3.821 CV     1
 ASSI { 1424}
   (( segid "    " and resid 18   and name HN  ))
   (( segid "    " and resid 19   and name HA  ))
      3.500     1.600     1.600 peak  1424 spectrum    1 weight  0.10000E+01 volume  0.48928E-03 ppm1      7.739 ppm2      3.525 CV     1
 ASSI { 1426}
   (( segid "    " and resid 18   and name HN  ))
   (  segid "    " and resid 17   and name HG2%)
      2.700     0.900     0.900 peak  1426 spectrum    1 weight  0.10000E+01 volume  0.22127E-02 ppm1      7.739 ppm2      1.265 CV     1
 ASSI { 1427}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HB  ))
      2.800     1.000     1.000 peak  1427 spectrum    1 weight  0.10000E+01 volume  0.19527E-02 ppm1      7.196 ppm2      1.909 CV     1
 ASSI { 1428}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HA1 ))
      3.100     3.100     2.900 peak  1428 spectrum    1 weight  0.10000E+01 volume  0.10950E-02 ppm1      7.196 ppm2      3.277 CV     1
 OR { 1428}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 59   and name HB2 ))
 ASSI { 1429}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      3.100     1.200     1.200 peak  1429 spectrum    1 weight  0.10000E+01 volume  0.10417E-02 ppm1      7.196 ppm2      3.764 CV     1
 ASSI { 1430}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      2.800     1.000     1.000 peak  1430 spectrum    1 weight  0.10000E+01 volume  0.20204E-02 ppm1      7.196 ppm2      6.856 CV     1
 ASSI { 1431}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      3.300     1.400     1.400 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.67364E-03 ppm1      7.196 ppm2      8.260 CV     1
 OR { 1431}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 73   and name HN  ))
 ASSI { 1432}
   (( segid "    " and resid 75   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
      2.900     1.000     1.000 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.16425E-02 ppm1      7.196 ppm2      8.475 CV     1
 ASSI { 1433}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HG2 ))
      2.800     1.000     1.000 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.19687E-02 ppm1      8.819 ppm2      1.302 CV     1
 OR { 1433}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HG3 ))
 ASSI { 1434}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HB3 ))
      3.200     1.300     1.300 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.81994E-03 ppm1      8.819 ppm2      1.747 CV     1
 ASSI { 1435}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HB2 ))
      3.600     1.600     1.600 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.42703E-03 ppm1      8.819 ppm2      2.171 CV     1
 ASSI { 1436}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HD2 ))
      3.100     1.200     1.200 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.10965E-02 ppm1      8.819 ppm2      3.576 CV     1
 ASSI { 1437}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 63   and name HA1 ))
      3.300     1.400     1.400 peak  1437 spectrum    1 weight  0.10000E+01 volume  0.68036E-03 ppm1      8.819 ppm2      3.787 CV     1
 OR { 1437}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 63   and name HA2 ))
 ASSI { 1438}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 62   and name HA  ))
      2.800     1.000     1.000 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.18632E-02 ppm1      8.819 ppm2      4.732 CV     1
 ASSI { 1439}
   (( segid "    " and resid 62   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
      3.300     1.400     1.400 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.73051E-03 ppm1      8.819 ppm2      4.304 CV     1
 ASSI { 1440}
   (( segid "    " and resid 62   and name HN  ))
   (  segid "    " and resid 62   and name HD% )
      3.200     1.300     1.300 peak  1440 spectrum    1 weight  0.10000E+01 volume  0.87061E-03 ppm1      8.820 ppm2      7.327 CV     1
 ASSI { 1441}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HB3 ))
      3.200     1.200     1.200 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.93989E-03 ppm1      7.857 ppm2      3.008 CV     1
 OR { 1441}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 60   and name HB2 ))
 ASSI { 1442}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 62   and name HB2 ))
      3.700     1.700     1.700 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.38707E-03 ppm1      7.857 ppm2      3.436 CV     1
 ASSI { 1443}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HA1 ))
      2.300     0.700     0.700 peak  1443 spectrum    1 weight  0.10000E+01 volume  0.55938E-02 ppm1      7.857 ppm2      3.823 CV     1
 OR { 1443}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 63   and name HA2 ))
 ASSI { 1446}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 61   and name HG3 ))
      3.900     1.900     1.900 peak  1446 spectrum    1 weight  0.10000E+01 volume  0.24759E-03 ppm1      7.857 ppm2      1.290 CV     1
 OR { 1446}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 61   and name HG2 ))
 ASSI { 1447}
   (( segid "    " and resid 64   and name HN  ))
   (  segid "    " and resid 33   and name HG2%)
      3.900     1.900     1.900 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.25519E-03 ppm1     10.380 ppm2      1.192 CV     1
 ASSI { 1448}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HA1 ))
      2.600     0.900     0.900 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.28145E-02 ppm1     10.377 ppm2      3.790 CV     1
 OR { 1448}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 63   and name HA2 ))
 ASSI { 1449}
   (( segid "    " and resid 65   and name HN  ))
   (  segid "    " and resid 33   and name HG2%)
      3.800     1.900     1.900 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.28739E-03 ppm1     10.902 ppm2      1.185 CV     1
 ASSI { 1450}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HB2 ))
      3.100     1.200     1.200 peak  1450 spectrum    1 weight  0.10000E+01 volume  0.10102E-02 ppm1     10.902 ppm2      2.983 CV     1
 ASSI { 1451}
   (( segid "    " and resid 65   and name HN  ))
   (( segid "    " and resid 64   and name HA  ))
      3.500     1.600     1.600 peak  1451 spectrum    1 weight  0.10000E+01 volume  0.47108E-03 ppm1     10.902 ppm2      4.535 CV     1
 ASSI { 1452}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB2 ))
      2.600     0.900     0.900 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.27876E-02 ppm1      8.754 ppm2      2.591 CV     1
 ASSI { 1453}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 66   and name HB3 ))
      2.700     0.900     0.900 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.23259E-02 ppm1      8.754 ppm2      2.749 CV     1
 ASSI { 1454}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      3.800     1.800     1.800 peak  1454 spectrum    1 weight  0.10000E+01 volume  0.30611E-03 ppm1      8.754 ppm2      3.779 CV     1
 ASSI { 1455}
   (( segid "    " and resid 67   and name HN  ))
   (( segid "    " and resid 31   and name HA  ))
      3.900     1.900     1.900 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.27080E-03 ppm1      8.754 ppm2      4.330 CV     1
 ASSI { 1456}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 69   and name HB2 ))
      2.800     2.800     3.200 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.19971E-02 ppm1      8.188 ppm2      2.672 CV     1
 ASSI { 1457}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      3.700     1.700     1.700 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.38707E-03 ppm1      8.188 ppm2      1.956 CV     1
 ASSI { 1458}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 74   and name HG13))
      3.400     1.400     1.400 peak  1458 spectrum    1 weight  0.10000E+01 volume  0.65554E-03 ppm1      8.188 ppm2      0.973 CV     1
 OR { 1458}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 74   and name HD1%)
 OR { 1458}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
 ASSI { 1459}
   (( segid "    " and resid 71   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      3.800     1.800     1.800 peak  1459 spectrum    1 weight  0.10000E+01 volume  0.31195E-03 ppm1      8.188 ppm2      0.762 CV     1
 ASSI { 1461}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 67   and name HD1%)
      2.900     1.000     1.000 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.16445E-02 ppm1      8.141 ppm2      0.760 CV     1
 ASSI { 1462}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 75   and name HG13))
      3.100     1.200     1.200 peak  1462 spectrum    1 weight  0.10000E+01 volume  0.95746E-03 ppm1      8.141 ppm2      0.954 CV     1
 OR { 1462}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 67   and name HG2%)
 OR { 1462}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 74   and name HG13))
 ASSI { 1463}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 75   and name HB  ))
      3.500     1.500     1.500 peak  1463 spectrum    1 weight  0.10000E+01 volume  0.50396E-03 ppm1      8.141 ppm2      1.523 CV     1
 ASSI { 1464}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 67   and name HB  ))
      3.400     1.500     1.500 peak  1464 spectrum    1 weight  0.10000E+01 volume  0.56042E-03 ppm1      8.141 ppm2      1.970 CV     1
 ASSI { 1465}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
      3.400     1.400     1.400 peak  1465 spectrum    1 weight  0.10000E+01 volume  0.60126E-03 ppm1      8.141 ppm2      2.644 CV     1
 OR { 1465}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 69   and name HB2 ))
 ASSI { 1466}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      2.700     0.900     0.900 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.23327E-02 ppm1      8.141 ppm2      3.528 CV     1
 ASSI { 1467}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.800     1.000     1.000 peak  1467 spectrum    1 weight  0.10000E+01 volume  0.17950E-02 ppm1      8.141 ppm2      4.155 CV     1
 ASSI { 1469}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 69   and name HN  ))
      3.600     1.600     1.600 peak  1469 spectrum    1 weight  0.10000E+01 volume  0.44875E-03 ppm1      8.141 ppm2      8.513 CV     1
 OR { 1469}
   (( segid "    " and resid 72   and name HN  ))
   (( segid "    " and resid 76   and name HN  ))
 ASSI { 1471}
   (( segid "    " and resid 72   and name HN  ))
   (  segid "    " and resid 69   and name HD% )
      3.400     1.400     1.400 peak  1471 spectrum    1 weight  0.10000E+01 volume  0.63383E-03 ppm1      8.141 ppm2      6.488 CV     1
 ASSI { 1472}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HB2 ))
      3.000     1.100     1.100 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.14088E-02 ppm1      6.856 ppm2      1.434 CV     1
 ASSI { 1473}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 74   and name HG12))
      2.600     0.900     0.900 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.28341E-02 ppm1      6.856 ppm2      1.772 CV     1
 ASSI { 1474}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
      3.100     1.200     1.200 peak  1474 spectrum    1 weight  0.10000E+01 volume  0.96212E-03 ppm1      6.856 ppm2      4.045 CV     1
 ASSI { 1475}
   (( segid "    " and resid 74   and name HN  ))
   (( segid "    " and resid 73   and name HN  ))
      2.800     1.000     1.000 peak  1475 spectrum    1 weight  0.10000E+01 volume  0.17578E-02 ppm1      6.856 ppm2      8.258 CV     1
 ASSI { 1476}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 77   and name HN  ))
      2.800     1.000     1.000 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.18394E-02 ppm1      8.479 ppm2      8.252 CV     1
 ASSI { 1477}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      3.400     1.500     1.500 peak  1477 spectrum    1 weight  0.10000E+01 volume  0.57127E-03 ppm1      8.479 ppm2      3.768 CV     1
 ASSI { 1478}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 75   and name HG2%)
      2.600     0.900     0.900 peak  1478 spectrum    1 weight  0.10000E+01 volume  0.27049E-02 ppm1      8.479 ppm2      0.709 CV     1
 OR { 1478}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 15   and name HD2%)
 OR { 1478}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 15   and name HD1%)
 ASSI { 1479}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HG13))
      3.300     1.400     1.400 peak  1479 spectrum    1 weight  0.10000E+01 volume  0.71706E-03 ppm1      8.479 ppm2      0.963 CV     1
 OR { 1479}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 74   and name HG2%)
 OR { 1479}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 78   and name HG2 ))
 ASSI { 1480}
   (( segid "    " and resid 76   and name HN  ))
   (  segid "    " and resid 55   and name HD1%)
      3.600     3.600     2.400 peak  1480 spectrum    1 weight  0.10000E+01 volume  0.41349E-03 ppm1      8.479 ppm2      1.184 CV     1
 ASSI { 1481}
   (( segid "    " and resid 76   and name HN  ))
   (( segid "    " and resid 75   and name HB  ))
      2.700     0.900     0.900 peak  1481 spectrum    1 weight  0.10000E+01 volume  0.23859E-02 ppm1      8.479 ppm2      1.547 CV     1
 ASSI { 1482}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 77   and name HB% )
      2.700     0.900     0.900 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.24123E-02 ppm1      7.560 ppm2      1.220 CV     1
 ASSI { 1483}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 75   and name HG2%)
      3.200     1.300     1.300 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.88198E-03 ppm1      7.560 ppm2      0.708 CV     1
 OR { 1483}
   (( segid "    " and resid 22   and name HN  ))
   (  segid "    " and resid 39   and name HG2%)
 OR { 1483}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 7    and name HD2%)
 OR { 1483}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 80   and name HD1%)
 OR { 1483}
   (( segid "    " and resid 78   and name HN  ))
   (  segid "    " and resid 15   and name HD1%)
 ASSI { 1485}
   (( segid "    " and resid 78   and name HE  ))
   (( segid "    " and resid 78   and name HA  ))
      3.700     1.700     1.700 peak  1485 spectrum    1 weight  0.10000E+01 volume  0.36592E-03 ppm1      6.864 ppm2      3.677 CV     1
 OR { 1485}
   (( segid "    " and resid 78   and name HE  ))
   (( segid "    " and resid 2    and name HA2 ))
 ASSI { 1486}
   (( segid "    " and resid 78   and name HE  ))
   (( segid "    " and resid 78   and name HD3 ))
      3.000     1.100     1.100 peak  1486 spectrum    1 weight  0.10000E+01 volume  0.13240E-02 ppm1      6.864 ppm2      2.963 CV     1
 ASSI { 1487}
   (( segid "    " and resid 78   and name HE  ))
   (( segid "    " and resid 78   and name HD2 ))
      3.100     1.200     1.200 peak  1487 spectrum    1 weight  0.10000E+01 volume  0.10665E-02 ppm1      6.864 ppm2      2.492 CV     1
 ASSI { 1489}
   (( segid "    " and resid 78   and name HE  ))
   (( segid "    " and resid 78   and name HG2 ))
      2.700     0.900     0.900 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.23823E-02 ppm1      6.864 ppm2      0.972 CV     1
 ASSI { 1490}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 80   and name HD1%)
      3.000     1.100     1.100 peak  1490 spectrum    1 weight  0.10000E+01 volume  0.14124E-02 ppm1      8.193 ppm2      0.731 CV     1
 ASSI { 1491}
   (( segid "    " and resid 81   and name HN  ))
   (  segid "    " and resid 80   and name HD2%)
      2.900     2.900     3.100 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.17009E-02 ppm1      8.193 ppm2      0.920 CV     1
 ASSI { 1492}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HB3 ))
      2.900     1.000     1.000 peak  1492 spectrum    1 weight  0.10000E+01 volume  0.16869E-02 ppm1      8.193 ppm2      1.474 CV     1
 ASSI { 1493}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HG  ))
      3.200     1.300     1.300 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.85148E-03 ppm1      8.193 ppm2      1.770 CV     1
 OR { 1493}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 7    and name HG  ))
 ASSI { 1494}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HA  ))
      2.300     2.300     3.700 peak  1494 spectrum    1 weight  0.10000E+01 volume  0.71810E-02 ppm1      8.193 ppm2      4.278 CV     1
 ASSI { 1495}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 79   and name HA  ))
      3.600     1.600     1.600 peak  1495 spectrum    1 weight  0.10000E+01 volume  0.44347E-03 ppm1      8.193 ppm2      4.818 CV     1
 ASSI { 1496}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      2.800     1.000     1.000 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.19454E-02 ppm1      8.193 ppm2      8.422 CV     1
 ASSI { 1497}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 79   and name HN  ))
      3.500     1.500     1.500 peak  1497 spectrum    1 weight  0.10000E+01 volume  0.52061E-03 ppm1      8.193 ppm2      6.985 CV     1
 OR { 1497}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 11   and name HE21))
 ASSI { 1498}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 11   and name HE22))
      4.000     2.000     2.000 peak  1498 spectrum    1 weight  0.10000E+01 volume  0.23466E-03 ppm1      8.193 ppm2      7.570 CV     1
 ASSI { 1499}
   (( segid "    " and resid 83   and name HN  ))
   (  segid "    " and resid 84   and name HG1%)
      3.600     1.700     1.700 peak  1499 spectrum    1 weight  0.10000E+01 volume  0.40413E-03 ppm1      8.750 ppm2      0.926 CV     1
 OR { 1499}
   (( segid "    " and resid 83   and name HN  ))
   (  segid "    " and resid 84   and name HG2%)
 ASSI { 1500}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 81   and name HA1 ))
      3.600     1.600     1.600 peak  1500 spectrum    1 weight  0.10000E+01 volume  0.46581E-03 ppm1      8.749 ppm2      4.062 CV     1
 ASSI { 1502}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 84   and name HN  ))
      2.900     1.100     1.100 peak  1502 spectrum    1 weight  0.10000E+01 volume  0.14455E-02 ppm1      8.751 ppm2      8.313 CV     1
 ASSI { 1503}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 11   and name HE22))
      3.800     1.800     1.800 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.30942E-03 ppm1      8.750 ppm2      7.574 CV     1
 ASSI { 1504}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 11   and name HE21))
      3.400     1.500     1.500 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.59712E-03 ppm1      8.750 ppm2      6.963 CV     1
 ASSI { 1505}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HG2 ))
      3.000     1.100     1.100 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.12278E-02 ppm1      8.312 ppm2      2.239 CV     1
 OR { 1505}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HG3 ))
 ASSI { 1506}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      2.100     0.500     0.500 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.11637E-01 ppm1      8.312 ppm2      4.319 CV     1
 ASSI { 1508}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 85   and name HN  ))
      2.900     1.000     1.000 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.15908E-02 ppm1      8.311 ppm2      8.731 CV     1
 OR { 1508}
   (( segid "    " and resid 84   and name HN  ))
   (( segid "    " and resid 83   and name HN  ))
 ASSI { 1510}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HB  ))
      2.700     2.700     3.300 peak  1510 spectrum    1 weight  0.10000E+01 volume  0.22727E-02 ppm1      8.697 ppm2      2.027 CV     1
 OR { 1510}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 83   and name HB2 ))
 ASSI { 1511}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 84   and name HG2%)
      2.600     0.900     0.900 peak  1511 spectrum    1 weight  0.10000E+01 volume  0.29417E-02 ppm1      8.697 ppm2      0.918 CV     1
 OR { 1511}
   (( segid "    " and resid 85   and name HN  ))
   (  segid "    " and resid 84   and name HG1%)
 ASSI { 1513}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 83   and name HA  ))
      3.300     1.400     1.400 peak  1513 spectrum    1 weight  0.10000E+01 volume  0.71913E-03 ppm1      8.697 ppm2      4.324 CV     1
 ASSI { 1514}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HA  ))
      2.000     0.500     0.500 peak  1514 spectrum    1 weight  0.10000E+01 volume  0.13778E-01 ppm1      8.697 ppm2      4.093 CV     1
 ASSI { 1515}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 86   and name HD2 ))
      3.000     3.000     3.000 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.12459E-02 ppm1      8.697 ppm2      3.889 CV     1
 ASSI { 1517}
   (( segid "    " and resid 85   and name HD21))
   (( segid "    " and resid 85   and name HB2 ))
      2.900     1.100     1.100 peak  1517 spectrum    1 weight  0.10000E+01 volume  0.14440E-02 ppm1      7.738 ppm2      2.974 CV     1
 ASSI { 1518}
   (( segid "    " and resid 85   and name HD21))
   (( segid "    " and resid 85   and name HB3 ))
      2.900     1.000     1.000 peak  1518 spectrum    1 weight  0.10000E+01 volume  0.16544E-02 ppm1      7.738 ppm2      2.876 CV     1
 ASSI { 1519}
   (( segid "    " and resid 85   and name HD21))
   (( segid "    " and resid 86   and name HB2 ))
      4.000     2.000     2.000 peak  1519 spectrum    1 weight  0.10000E+01 volume  0.24024E-03 ppm1      7.738 ppm2      2.371 CV     1
 OR { 1519}
   (( segid "    " and resid 85   and name HD21))
   (( segid "    " and resid 89   and name HG3 ))
 ASSI { 1520}
   (( segid "    " and resid 85   and name HD21))
   (( segid "    " and resid 86   and name HG3 ))
      3.400     3.400     2.600 peak  1520 spectrum    1 weight  0.10000E+01 volume  0.58575E-03 ppm1      7.738 ppm2      2.125 CV     1
 ASSI { 1522}
   (( segid "    " and resid 85   and name HD22))
   (( segid "    " and resid 87   and name HA  ))
      4.000     2.000     2.000 peak  1522 spectrum    1 weight  0.10000E+01 volume  0.23228E-03 ppm1      7.085 ppm2      4.165 CV     1
 ASSI { 1523}
   (( segid "    " and resid 85   and name HD22))
   (( segid "    " and resid 85   and name HB3 ))
      3.200     1.300     1.300 peak  1523 spectrum    1 weight  0.10000E+01 volume  0.85303E-03 ppm1      7.085 ppm2      2.869 CV     1
 ASSI { 1524}
   (( segid "    " and resid 85   and name HD22))
   (( segid "    " and resid 86   and name HB2 ))
      3.800     3.800     2.200 peak  1524 spectrum    1 weight  0.10000E+01 volume  0.33268E-03 ppm1      7.085 ppm2      2.381 CV     1
 ASSI { 1525}
   (( segid "    " and resid 85   and name HD22))
   (( segid "    " and resid 86   and name HG2 ))
      3.300     1.300     1.300 peak  1525 spectrum    1 weight  0.10000E+01 volume  0.74860E-03 ppm1      7.085 ppm2      2.088 CV     1
 ASSI { 1526}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 45   and name HB  ))
      3.300     1.400     1.400 peak  1526 spectrum    1 weight  0.10000E+01 volume  0.72120E-03 ppm1      7.003 ppm2      1.778 CV     1
 OR { 1526}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 80   and name HG  ))
 ASSI { 1527}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HB3 ))
      2.900     2.900     3.100 peak  1527 spectrum    1 weight  0.10000E+01 volume  0.16704E-02 ppm1      7.003 ppm2      1.438 CV     1
 ASSI { 1528}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HG2 ))
      2.900     1.000     1.000 peak  1528 spectrum    1 weight  0.10000E+01 volume  0.16518E-02 ppm1      7.004 ppm2      1.020 CV     1
 ASSI { 1529}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 80   and name HD1%)
      3.000     1.100     1.100 peak  1529 spectrum    1 weight  0.10000E+01 volume  0.13721E-02 ppm1      7.003 ppm2      0.738 CV     1
 ASSI { 1530}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 75   and name HA  ))
      3.600     1.600     1.600 peak  1530 spectrum    1 weight  0.10000E+01 volume  0.41468E-03 ppm1      7.003 ppm2      2.981 CV     1
 OR { 1530}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HD3 ))
 ASSI { 1531}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HA  ))
      3.200     1.300     1.300 peak  1531 spectrum    1 weight  0.10000E+01 volume  0.84476E-03 ppm1      7.003 ppm2      3.687 CV     1
 ASSI { 1532}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 77   and name HA  ))
      3.400     1.500     1.500 peak  1532 spectrum    1 weight  0.10000E+01 volume  0.56559E-03 ppm1      7.003 ppm2      3.900 CV     1
 ASSI { 1533}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 80   and name HA  ))
      3.700     1.700     1.700 peak  1533 spectrum    1 weight  0.10000E+01 volume  0.36825E-03 ppm1      7.003 ppm2      4.273 CV     1
 ASSI { 1534}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 78   and name HN  ))
      2.700     0.900     0.900 peak  1534 spectrum    1 weight  0.10000E+01 volume  0.26749E-02 ppm1      7.003 ppm2      7.576 CV     1
 ASSI { 1535}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 81   and name HN  ))
      3.300     1.400     1.400 peak  1535 spectrum    1 weight  0.10000E+01 volume  0.72482E-03 ppm1      7.003 ppm2      8.199 CV     1
 ASSI { 1536}
   (( segid "    " and resid 79   and name HN  ))
   (( segid "    " and resid 80   and name HN  ))
      2.400     0.700     0.700 peak  1536 spectrum    1 weight  0.10000E+01 volume  0.50375E-02 ppm1      7.003 ppm2      8.399 CV     1
 ASSI { 1537}
   (( segid "    " and resid 79   and name HN  ))
   (  segid "    " and resid 79   and name HD% )
      2.700     0.900     0.900 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.22830E-02 ppm1      7.003 ppm2      7.228 CV     1
 ASSI { 1538}
   (( segid "    " and resid 85   and name HN  ))
   (( segid "    " and resid 84   and name HN  ))
      3.000     1.100     1.100 peak  1538 spectrum    1 weight  0.10000E+01 volume  0.14057E-02 ppm1      8.693 ppm2      8.314 CV     1
 ASSI { 1539}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 99   and name HN  ))
      2.600     0.900     0.900 peak  1539 spectrum    1 weight  0.10000E+01 volume  0.29370E-02 ppm1      7.831 ppm2      7.375 CV     1
 ASSI { 1540}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      2.700     0.900     0.900 peak  1540 spectrum    1 weight  0.10000E+01 volume  0.24490E-02 ppm1      7.831 ppm2      8.473 CV     1
 ASSI { 1541}
   (( segid "    " and resid 98   and name HN  ))
   (  segid "    " and resid 97   and name HD% )
      3.200     1.200     1.200 peak  1541 spectrum    1 weight  0.10000E+01 volume  0.93989E-03 ppm1      7.831 ppm2      6.338 CV     1
 ASSI { 1542}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 95   and name HA  ))
      2.700     2.700     3.300 peak  1542 spectrum    1 weight  0.10000E+01 volume  0.22696E-02 ppm1      7.831 ppm2      4.091 CV     1
 ASSI { 1543}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      3.100     1.200     1.200 peak  1543 spectrum    1 weight  0.10000E+01 volume  0.98331E-03 ppm1      7.831 ppm2      3.641 CV     1
 ASSI { 1544}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 101  and name HB3 ))
      3.600     1.600     1.600 peak  1544 spectrum    1 weight  0.10000E+01 volume  0.42993E-03 ppm1      7.832 ppm2      2.379 CV     1
 ASSI { 1545}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
      3.500     1.600     1.600 peak  1545 spectrum    1 weight  0.10000E+01 volume  0.48871E-03 ppm1      7.832 ppm2      2.127 CV     1
 OR { 1545}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 95   and name HB3 ))
 ASSI { 1546}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 96   and name HB% )
      3.500     1.500     1.500 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.52940E-03 ppm1      7.315 ppm2      1.810 CV     1
 OR { 1546}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 108  and name HB  ))
 ASSI { 1547}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HB3 ))
      2.700     0.900     0.900 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.24986E-02 ppm1      7.315 ppm2      1.542 CV     1
 ASSI { 1548}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HB2 ))
      2.900     1.100     1.100 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.15391E-02 ppm1      7.315 ppm2      1.228 CV     1
 ASSI { 1549}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 108  and name HD1%)
      3.300     3.300     2.700 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.66278E-03 ppm1      7.315 ppm2      0.656 CV     1
 ASSI { 1550}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 108  and name HG2%)
      3.400     1.500     1.500 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.56404E-03 ppm1      7.315 ppm2      0.447 CV     1
 ASSI { 1551}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      3.700     1.700     1.700 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.35636E-03 ppm1      7.315 ppm2      4.669 CV     1
 ASSI { 1553}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 99   and name HA  ))
      2.900     1.000     1.000 peak  1553 spectrum    1 weight  0.10000E+01 volume  0.16518E-02 ppm1      7.315 ppm2      3.880 CV     1
 OR { 1553}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
 ASSI { 1554}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      3.200     1.300     1.300 peak  1554 spectrum    1 weight  0.10000E+01 volume  0.83752E-03 ppm1      7.315 ppm2      3.633 CV     1
 OR { 1554}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 133  and name HA  ))
 ASSI { 1555}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HE% )
      3.800     1.800     1.800 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.33020E-03 ppm1      7.315 ppm2      6.806 CV     1
 ASSI { 1556}
   (( segid "    " and resid 100  and name HN  ))
   (  segid "    " and resid 100  and name HD% )
      2.700     0.900     0.900 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.22996E-02 ppm1      7.315 ppm2      7.013 CV     1
 ASSI { 1558}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 136  and name HB  ))
      3.400     1.500     1.500 peak  1558 spectrum    1 weight  0.10000E+01 volume  0.59661E-03 ppm1      7.267 ppm2      1.657 CV     1
 ASSI { 1559}
   (( segid "    " and resid 135  and name HN  ))
   (  segid "    " and resid 133  and name HG2%)
      3.300     1.400     1.400 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.67881E-03 ppm1      7.266 ppm2      0.873 CV     1
 ASSI { 1560}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HB3 ))
      2.700     0.900     0.900 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.25555E-02 ppm1      7.266 ppm2      2.702 CV     1
 ASSI { 1561}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.100     1.200     1.200 peak  1561 spectrum    1 weight  0.10000E+01 volume  0.97969E-03 ppm1      7.266 ppm2      4.356 CV     1
 ASSI { 1562}
   (( segid "    " and resid 135  and name HN  ))
   (( segid "    " and resid 136  and name HN  ))
      2.600     0.900     0.900 peak  1562 spectrum    1 weight  0.10000E+01 volume  0.28445E-02 ppm1      7.266 ppm2      8.320 CV     1
 ASSI { 1563}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 98   and name HG2 ))
      3.400     3.400     2.600 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.61315E-03 ppm1      7.871 ppm2      1.852 CV     1
 ASSI { 1564}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HB3 ))
      3.000     1.100     1.100 peak  1564 spectrum    1 weight  0.10000E+01 volume  0.12196E-02 ppm1      7.872 ppm2      2.953 CV     1
 ASSI { 1565}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HA  ))
      3.100     1.200     1.200 peak  1565 spectrum    1 weight  0.10000E+01 volume  0.10500E-02 ppm1      7.871 ppm2      4.408 CV     1
 ASSI { 1566}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 98   and name HA  ))
      2.800     1.000     1.000 peak  1566 spectrum    1 weight  0.10000E+01 volume  0.21098E-02 ppm1      7.871 ppm2      3.852 CV     1
 ASSI { 1567}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 97   and name HA  ))
      3.600     1.600     1.600 peak  1567 spectrum    1 weight  0.10000E+01 volume  0.43231E-03 ppm1      7.871 ppm2      3.655 CV     1
 ASSI { 1568}
   (( segid "    " and resid 101  and name HN  ))
   (  segid "    " and resid 100  and name HD% )
      3.400     1.400     1.400 peak  1568 spectrum    1 weight  0.10000E+01 volume  0.63383E-03 ppm1      7.871 ppm2      7.007 CV     1
 ASSI { 1569}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 100  and name HN  ))
      2.400     0.700     0.700 peak  1569 spectrum    1 weight  0.10000E+01 volume  0.47915E-02 ppm1      7.871 ppm2      7.325 CV     1
 ASSI { 1570}
   (( segid "    " and resid 101  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
      3.100     1.200     1.200 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.10128E-02 ppm1      7.871 ppm2      7.633 CV     1
 ASSI { 1571}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HG3 ))
      3.100     1.200     1.200 peak  1571 spectrum    1 weight  0.10000E+01 volume  0.10102E-02 ppm1      8.640 ppm2      1.446 CV     1
 OR { 1571}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HG2 ))
 ASSI { 1572}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 104  and name HA2 ))
      3.300     3.300     2.700 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.70621E-03 ppm1      8.640 ppm2      3.643 CV     1
 ASSI { 1573}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      2.900     1.000     1.000 peak  1573 spectrum    1 weight  0.10000E+01 volume  0.16611E-02 ppm1      8.640 ppm2      4.727 CV     1
 ASSI { 1574}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 104  and name HN  ))
      2.200     0.600     0.600 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.84941E-02 ppm1      8.640 ppm2      7.638 CV     1
 OR { 1574}
   (( segid "    " and resid 103  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
 ASSI { 1575}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HG3 ))
      3.500     1.600     1.600 peak  1575 spectrum    1 weight  0.10000E+01 volume  0.46756E-03 ppm1      7.657 ppm2      2.274 CV     1
 OR { 1575}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HG2 ))
 ASSI { 1576}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HB3 ))
      3.300     1.300     1.300 peak  1576 spectrum    1 weight  0.10000E+01 volume  0.77755E-03 ppm1      7.657 ppm2      2.068 CV     1
 OR { 1576}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
 ASSI { 1577}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      3.100     1.200     1.200 peak  1577 spectrum    1 weight  0.10000E+01 volume  0.10950E-02 ppm1      7.657 ppm2      1.858 CV     1
 OR { 1577}
   (( segid "    " and resid 104  and name HN  ))
   (( segid "    " and resid 103  and name HB2 ))
 ASSI { 1578}
   (( segid "    " and resid 154  and name HN  ))
   (  segid "    " and resid 93   and name HD2%)
      3.000     1.100     1.100 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.12294E-02 ppm1      7.682 ppm2      0.877 CV     1
 OR { 1578}
   (( segid "    " and resid 154  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
 OR { 1578}
   (( segid "    " and resid 154  and name HN  ))
   (  segid "    " and resid 93   and name HD1%)
 ASSI { 1579}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HB3 ))
      2.900     1.000     1.000 peak  1579 spectrum    1 weight  0.10000E+01 volume  0.16306E-02 ppm1      7.682 ppm2      1.529 CV     1
 ASSI { 1582}
   (( segid "    " and resid 154  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      2.700     0.900     0.900 peak  1582 spectrum    1 weight  0.10000E+01 volume  0.24288E-02 ppm1      7.682 ppm2      1.859 CV     1
 ASSI { 1583}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 103  and name HB2 ))
      3.200     1.200     1.200 peak  1583 spectrum    1 weight  0.10000E+01 volume  0.94092E-03 ppm1      9.835 ppm2      1.858 CV     1
 ASSI { 1584}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 104  and name HN  ))
      2.500     0.800     0.800 peak  1584 spectrum    1 weight  0.10000E+01 volume  0.36561E-02 ppm1      9.832 ppm2      7.642 CV     1
 ASSI { 1585}
   (( segid "    " and resid 105  and name HN  ))
   (( segid "    " and resid 107  and name HN  ))
      3.100     1.200     1.200 peak  1585 spectrum    1 weight  0.10000E+01 volume  0.11146E-02 ppm1      9.832 ppm2      7.067 CV     1
 ASSI { 1587}
   (( segid "    " and resid 105  and name HD21))
   (( segid "    " and resid 105  and name HB2 ))
      2.700     0.900     0.900 peak  1587 spectrum    1 weight  0.10000E+01 volume  0.26516E-02 ppm1      7.608 ppm2      2.090 CV     1
 ASSI { 1588}
   (( segid "    " and resid 105  and name HD21))
   (( segid "    " and resid 103  and name HB2 ))
      3.400     1.400     1.400 peak  1588 spectrum    1 weight  0.10000E+01 volume  0.64210E-03 ppm1      7.608 ppm2      1.865 CV     1
 ASSI { 1589}
   (( segid "    " and resid 10   and name HD22))
   (( segid "    " and resid 10   and name HA  ))
      3.900     1.900     1.900 peak  1589 spectrum    1 weight  0.10000E+01 volume  0.25627E-03 ppm1      6.996 ppm2      4.546 CV     1
 OR { 1589}
   (( segid "    " and resid 64   and name HD21))
   (( segid "    " and resid 64   and name HA  ))
 ASSI { 1591}
   (( segid "    " and resid 105  and name HD22))
   (( segid "    " and resid 103  and name HB3 ))
      2.700     0.900     0.900 peak  1591 spectrum    1 weight  0.10000E+01 volume  0.23192E-02 ppm1      6.996 ppm2      2.090 CV     1
 OR { 1591}
   (( segid "    " and resid 105  and name HD22))
   (( segid "    " and resid 105  and name HB2 ))
 ASSI { 1592}
   (( segid "    " and resid 105  and name HD22))
   (( segid "    " and resid 103  and name HB2 ))
      3.100     1.200     1.200 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.10898E-02 ppm1      6.996 ppm2      1.867 CV     1
 ASSI { 1593}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 104  and name HN  ))
      3.500     1.500     1.500 peak  1593 spectrum    1 weight  0.10000E+01 volume  0.49398E-03 ppm1     10.867 ppm2      7.637 CV     1
 ASSI { 1594}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 107  and name HN  ))
      2.600     0.900     0.900 peak  1594 spectrum    1 weight  0.10000E+01 volume  0.29324E-02 ppm1     10.867 ppm2      7.083 CV     1
 ASSI { 1595}
   (( segid "    " and resid 106  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      3.100     1.200     1.200 peak  1595 spectrum    1 weight  0.10000E+01 volume  0.11379E-02 ppm1     10.867 ppm2      2.070 CV     1
 ASSI { 1596}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 143  and name HG2%)
      4.000     2.000     2.000 peak  1596 spectrum    1 weight  0.10000E+01 volume  0.23730E-03 ppm1      7.090 ppm2      0.658 CV     1
 ASSI { 1597}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 108  and name HG12))
      3.900     1.900     1.900 peak  1597 spectrum    1 weight  0.10000E+01 volume  0.25751E-03 ppm1      7.090 ppm2      1.071 CV     1
 OR { 1597}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 112  and name HG1%)
 ASSI { 1598}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 101  and name HB2 ))
      3.800     1.800     1.800 peak  1598 spectrum    1 weight  0.10000E+01 volume  0.32358E-03 ppm1      7.090 ppm2      1.597 CV     1
 ASSI { 1599}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 105  and name HB2 ))
      2.600     0.900     0.900 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.27349E-02 ppm1      7.090 ppm2      2.068 CV     1
 ASSI { 1601}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 101  and name HA  ))
      3.900     1.900     1.900 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.27912E-03 ppm1      7.090 ppm2      4.719 CV     1
 OR { 1601}
   (( segid "    " and resid 107  and name HN  ))
   (( segid "    " and resid 109  and name HA  ))
 ASSI { 1602}
   (( segid "    " and resid 107  and name HN  ))
   (  segid "    " and resid 107  and name HD% )
      3.000     1.100     1.100 peak  1602 spectrum    1 weight  0.10000E+01 volume  0.12144E-02 ppm1      7.090 ppm2      6.649 CV     1
 ASSI { 1603}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 144  and name HB  ))
      3.100     1.200     1.200 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.98435E-03 ppm1      8.995 ppm2      2.156 CV     1
 ASSI { 1604}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HB2 ))
      2.800     1.000     1.000 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.20602E-02 ppm1      8.995 ppm2      2.687 CV     1
 ASSI { 1605}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 107  and name HB3 ))
      3.000     1.100     1.100 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.13757E-02 ppm1      8.995 ppm2      3.077 CV     1
 ASSI { 1606}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 143  and name HB  ))
      3.300     1.400     1.400 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.69794E-03 ppm1      8.995 ppm2      3.748 CV     1
 ASSI { 1607}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 107  and name HD% )
      3.100     1.200     1.200 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.10433E-02 ppm1      8.995 ppm2      6.654 CV     1
 ASSI { 1608}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 97   and name HE% )
      3.300     3.300     2.700 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.67364E-03 ppm1      8.995 ppm2      6.955 CV     1
 ASSI { 1609}
   (( segid "    " and resid 108  and name HN  ))
   (( segid "    " and resid 97   and name HZ  ))
      3.200     3.200     2.800 peak  1609 spectrum    1 weight  0.10000E+01 volume  0.94919E-03 ppm1      8.995 ppm2      7.197 CV     1
 OR { 1609}
   (( segid "    " and resid 108  and name HN  ))
   (  segid "    " and resid 146  and name HE% )
 ASSI { 1610}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 143  and name HG2%)
      3.300     1.400     1.400 peak  1610 spectrum    1 weight  0.10000E+01 volume  0.66950E-03 ppm1      9.012 ppm2      0.620 CV     1
 OR { 1610}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 108  and name HD1%)
 ASSI { 1611}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 112  and name HG2%)
      3.400     1.500     1.500 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.55421E-03 ppm1      9.012 ppm2      0.863 CV     1
 ASSI { 1612}
   (( segid "    " and resid 109  and name HN  ))
   (  segid "    " and resid 112  and name HG1%)
      3.000     1.100     1.100 peak  1612 spectrum    1 weight  0.10000E+01 volume  0.12242E-02 ppm1      9.012 ppm2      1.078 CV     1
 ASSI { 1613}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HG13))
      3.500     1.600     1.600 peak  1613 spectrum    1 weight  0.10000E+01 volume  0.48752E-03 ppm1      9.012 ppm2      1.392 CV     1
 ASSI { 1614}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 108  and name HB  ))
      2.600     0.800     0.800 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.30451E-02 ppm1      9.012 ppm2      1.807 CV     1
 ASSI { 1615}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 112  and name HB  ))
      3.000     1.100     1.100 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.12775E-02 ppm1      9.012 ppm2      2.118 CV     1
 ASSI { 1616}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      3.900     1.900     1.900 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.26082E-03 ppm1      9.012 ppm2      7.621 CV     1
 OR { 1616}
   (( segid "    " and resid 109  and name HN  ))
   (( segid "    " and resid 102  and name HN  ))
 ASSI { 1617}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 144  and name HG2%)
      3.100     1.200     1.200 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.10567E-02 ppm1      8.347 ppm2      0.663 CV     1
 OR { 1617}
   (( segid "    " and resid 110  and name HN  ))
   (  segid "    " and resid 143  and name HG2%)
 ASSI { 1618}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 111  and name HB2 ))
      3.800     1.800     1.800 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.31195E-03 ppm1      8.347 ppm2      2.638 CV     1
 ASSI { 1619}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 109  and name HB2 ))
      3.000     1.100     1.100 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.13276E-02 ppm1      8.347 ppm2      4.148 CV     1
 ASSI { 1622}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      3.700     1.700     1.700 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.35843E-03 ppm1      8.347 ppm2      8.997 CV     1
 ASSI { 1623}
   (( segid "    " and resid 110  and name HN  ))
   (( segid "    " and resid 144  and name HN  ))
      3.900     1.900     1.900 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.26206E-03 ppm1      8.347 ppm2      9.900 CV     1
 ASSI { 1624}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HB  ))
      3.300     3.300     2.700 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.76359E-03 ppm1      8.132 ppm2      2.115 CV     1
 ASSI { 1625}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 110  and name HG2%)
      3.100     1.200     1.200 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.10252E-02 ppm1      8.132 ppm2      1.049 CV     1
 ASSI { 1626}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 133  and name HD1%)
      3.500     1.600     1.600 peak  1626 spectrum    1 weight  0.10000E+01 volume  0.47403E-03 ppm1      8.132 ppm2      0.643 CV     1
 OR { 1626}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 144  and name HG2%)
 OR { 1626}
   (( segid "    " and resid 111  and name HN  ))
   (  segid "    " and resid 143  and name HG2%)
 ASSI { 1627}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HA  ))
      3.000     1.100     1.100 peak  1627 spectrum    1 weight  0.10000E+01 volume  0.12129E-02 ppm1      8.133 ppm2      3.781 CV     1
 ASSI { 1628}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 109  and name HB2 ))
      3.000     1.100     1.100 peak  1628 spectrum    1 weight  0.10000E+01 volume  0.13225E-02 ppm1      8.133 ppm2      4.150 CV     1
 ASSI { 1629}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 109  and name HB3 ))
      2.700     0.900     0.900 peak  1629 spectrum    1 weight  0.10000E+01 volume  0.22763E-02 ppm1      8.133 ppm2      4.567 CV     1
 ASSI { 1631}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 112  and name HN  ))
      2.600     0.900     0.900 peak  1631 spectrum    1 weight  0.10000E+01 volume  0.28279E-02 ppm1      8.133 ppm2      7.611 CV     1
 ASSI { 1632}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 110  and name HN  ))
      2.500     0.800     0.800 peak  1632 spectrum    1 weight  0.10000E+01 volume  0.38485E-02 ppm1      8.133 ppm2      8.340 CV     1
 ASSI { 1633}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 109  and name HN  ))
      3.800     1.800     1.800 peak  1633 spectrum    1 weight  0.10000E+01 volume  0.31319E-03 ppm1      8.133 ppm2      8.997 CV     1
 ASSI { 1634}
   (( segid "    " and resid 111  and name HN  ))
   (( segid "    " and resid 113  and name HN  ))
      3.200     1.300     1.300 peak  1634 spectrum    1 weight  0.10000E+01 volume  0.84011E-03 ppm1      8.133 ppm2      7.794 CV     1
 ASSI { 1635}
   (( segid "    " and resid 137  and name HN  ))
   (  segid "    " and resid 144  and name HG2%)
      3.500     1.500     1.500 peak  1635 spectrum    1 weight  0.10000E+01 volume  0.50163E-03 ppm1      8.307 ppm2      0.611 CV     1
 OR { 1635}
   (( segid "    " and resid 137  and name HN  ))
   (  segid "    " and resid 133  and name HD1%)
 ASSI { 1636}
   (( segid "    " and resid 137  and name HN  ))
   (  segid "    " and resid 136  and name HG2%)
      2.700     0.900     0.900 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.26651E-02 ppm1      8.307 ppm2      0.862 CV     1
 OR { 1636}
   (( segid "    " and resid 137  and name HN  ))
   (  segid "    " and resid 133  and name HG2%)
 ASSI { 1637}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 136  and name HB  ))
      2.600     0.800     0.800 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.29748E-02 ppm1      8.307 ppm2      1.645 CV     1
 ASSI { 1640}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 134  and name HA  ))
      3.300     1.400     1.400 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.69121E-03 ppm1      8.307 ppm2      4.377 CV     1
 ASSI { 1641}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 138  and name HN  ))
      3.300     1.400     1.400 peak  1641 spectrum    1 weight  0.10000E+01 volume  0.73206E-03 ppm1      8.307 ppm2      8.030 CV     1
 ASSI { 1642}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 69   and name HB2 ))
      3.400     1.400     1.400 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.64727E-03 ppm1      8.264 ppm2      2.637 CV     1
 OR { 1642}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 70   and name HB2 ))
 ASSI { 1643}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HB3 ))
      3.000     1.200     1.200 peak  1643 spectrum    1 weight  0.10000E+01 volume  0.11829E-02 ppm1      8.264 ppm2      3.062 CV     1
 ASSI { 1644}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 70   and name HA  ))
      3.000     1.100     1.100 peak  1644 spectrum    1 weight  0.10000E+01 volume  0.12010E-02 ppm1      8.264 ppm2      4.042 CV     1
 OR { 1644}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 71   and name HA  ))
 OR { 1644}
   (( segid "    " and resid 137  and name HN  ))
   (( segid "    " and resid 135  and name HA  ))
 ASSI { 1645}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 72   and name HA  ))
      3.300     1.300     1.300 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.77755E-03 ppm1      8.264 ppm2      3.757 CV     1
 ASSI { 1646}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 69   and name HA  ))
      3.300     1.300     1.300 peak  1646 spectrum    1 weight  0.10000E+01 volume  0.75067E-03 ppm1      8.264 ppm2      3.522 CV     1
 ASSI { 1647}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 75   and name HN  ))
      3.600     1.600     1.600 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.42528E-03 ppm1      8.268 ppm2      7.217 CV     1
 ASSI { 1648}
   (( segid "    " and resid 73   and name HN  ))
   (( segid "    " and resid 74   and name HN  ))
      2.700     0.900     0.900 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.22494E-02 ppm1      8.268 ppm2      6.865 CV     1
 ASSI { 1649}
   (( segid "    " and resid 73   and name HN  ))
   (  segid "    " and resid 69   and name HD% )
      3.700     1.700     1.700 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.36417E-03 ppm1      8.268 ppm2      6.497 CV     1
 ASSI { 1650}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HN  ))
      2.600     0.900     0.900 peak  1650 spectrum    1 weight  0.10000E+01 volume  0.28176E-02 ppm1      8.727 ppm2      8.134 CV     1
 ASSI { 1651}
   (( segid "    " and resid 148  and name HN  ))
   (  segid "    " and resid 138  and name HB% )
      3.900     1.900     1.900 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.25751E-03 ppm1      8.727 ppm2      1.587 CV     1
 OR { 1651}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 150  and name HB3 ))
 ASSI { 1652}
   (( segid "    " and resid 148  and name HN  ))
   (  segid "    " and resid 144  and name HG1%)
      3.300     1.400     1.400 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.71448E-03 ppm1      8.727 ppm2      1.235 CV     1
 ASSI { 1653}
   (( segid "    " and resid 148  and name HN  ))
   (  segid "    " and resid 136  and name HG2%)
      3.700     1.700     1.700 peak  1653 spectrum    1 weight  0.10000E+01 volume  0.39002E-03 ppm1      8.727 ppm2      0.863 CV     1
 OR { 1653}
   (( segid "    " and resid 148  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 1654}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      3.000     1.200     1.200 peak  1654 spectrum    1 weight  0.10000E+01 volume  0.11612E-02 ppm1      8.727 ppm2      3.679 CV     1
 ASSI { 1655}
   (( segid "    " and resid 148  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      3.600     1.700     1.700 peak  1655 spectrum    1 weight  0.10000E+01 volume  0.40527E-03 ppm1      8.727 ppm2      3.284 CV     1
 ASSI { 1656}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      3.000     3.000     3.000 peak  1656 spectrum    1 weight  0.10000E+01 volume  0.14036E-02 ppm1      8.618 ppm2      3.245 CV     1
 ASSI { 1657}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HB3 ))
      2.700     0.900     0.900 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.24257E-02 ppm1      8.618 ppm2      2.442 CV     1
 ASSI { 1658}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 148  and name HB2 ))
      2.800     1.000     1.000 peak  1658 spectrum    1 weight  0.10000E+01 volume  0.18327E-02 ppm1      8.618 ppm2      2.064 CV     1
 ASSI { 1659}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 150  and name HB3 ))
      3.500     1.600     1.600 peak  1659 spectrum    1 weight  0.10000E+01 volume  0.48695E-03 ppm1      8.618 ppm2      1.656 CV     1
 ASSI { 1660}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 144  and name HG1%)
      2.600     0.900     0.900 peak  1660 spectrum    1 weight  0.10000E+01 volume  0.27778E-02 ppm1      8.618 ppm2      1.234 CV     1
 ASSI { 1661}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 136  and name HG2%)
      3.200     1.300     1.300 peak  1661 spectrum    1 weight  0.10000E+01 volume  0.91869E-03 ppm1      8.618 ppm2      0.866 CV     1
 OR { 1661}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
 ASSI { 1662}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 144  and name HG2%)
      3.800     1.800     1.800 peak  1662 spectrum    1 weight  0.10000E+01 volume  0.28827E-03 ppm1      8.618 ppm2      0.629 CV     1
 OR { 1662}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 108  and name HD1%)
 ASSI { 1663}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 147  and name HA  ))
      3.300     1.300     1.300 peak  1663 spectrum    1 weight  0.10000E+01 volume  0.76721E-03 ppm1      8.618 ppm2      3.680 CV     1
 OR { 1663}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
 ASSI { 1665}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 144  and name HA  ))
      3.700     1.700     1.700 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.35760E-03 ppm1      8.618 ppm2      5.084 CV     1
 ASSI { 1666}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 149  and name HD% )
      2.900     2.900     3.100 peak  1666 spectrum    1 weight  0.10000E+01 volume  0.14352E-02 ppm1      8.618 ppm2      7.014 CV     1
 ASSI { 1667}
   (( segid "    " and resid 149  and name HN  ))
   (  segid "    " and resid 146  and name HD% )
      4.000     2.000     2.000 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.23554E-03 ppm1      8.618 ppm2      6.584 CV     1
 ASSI { 1669}
   (( segid "    " and resid 149  and name HN  ))
   (( segid "    " and resid 147  and name HN  ))
      3.500     1.500     1.500 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.50396E-03 ppm1      8.618 ppm2      8.133 CV     1
 ASSI { 1670}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HG3 ))
      3.600     1.600     1.600 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.43350E-03 ppm1      7.805 ppm2      3.051 CV     1
 OR { 1670}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 149  and name HB2 ))
 OR { 1670}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HG2 ))
 ASSI { 1671}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 152  and name HB  ))
      3.000     3.000     3.000 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.11612E-02 ppm1      7.805 ppm2      1.970 CV     1
 ASSI { 1672}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HB3 ))
      2.800     1.000     1.000 peak  1672 spectrum    1 weight  0.10000E+01 volume  0.21135E-02 ppm1      7.805 ppm2      1.645 CV     1
 ASSI { 1673}
   (( segid "    " and resid 151  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
      3.200     1.300     1.300 peak  1673 spectrum    1 weight  0.10000E+01 volume  0.86958E-03 ppm1      7.805 ppm2      0.864 CV     1
 ASSI { 1674}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 150  and name HN  ))
      2.700     0.900     0.900 peak  1674 spectrum    1 weight  0.10000E+01 volume  0.24624E-02 ppm1      7.805 ppm2      8.779 CV     1
 ASSI { 1675}
   (( segid "    " and resid 151  and name HN  ))
   (( segid "    " and resid 149  and name HN  ))
      3.700     1.700     1.700 peak  1675 spectrum    1 weight  0.10000E+01 volume  0.34597E-03 ppm1      7.805 ppm2      8.585 CV     1
 ASSI { 1676}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HB3 ))
      3.500     1.500     1.500 peak  1676 spectrum    1 weight  0.10000E+01 volume  0.49104E-03 ppm1      7.105 ppm2      1.516 CV     1
 ASSI { 1677}
   (( segid "    " and resid 152  and name HN  ))
   (  segid "    " and resid 154  and name HG2%)
      4.000     2.000     2.000 peak  1677 spectrum    1 weight  0.10000E+01 volume  0.23611E-03 ppm1      7.105 ppm2      1.206 CV     1
 ASSI { 1678}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HA2 ))
      3.000     1.100     1.100 peak  1678 spectrum    1 weight  0.10000E+01 volume  0.12625E-02 ppm1      7.105 ppm2      3.724 CV     1
 ASSI { 1679}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 151  and name HA1 ))
      2.800     1.000     1.000 peak  1679 spectrum    1 weight  0.10000E+01 volume  0.18022E-02 ppm1      7.105 ppm2      3.930 CV     1
 OR { 1679}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 149  and name HA  ))
 ASSI { 1680}
   (( segid "    " and resid 152  and name HN  ))
   (( segid "    " and resid 153  and name HA  ))
      3.700     1.700     1.700 peak  1680 spectrum    1 weight  0.10000E+01 volume  0.34390E-03 ppm1      7.105 ppm2      4.357 CV     1
 ASSI { 1681}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HB3 ))
      2.500     0.800     0.800 peak  1681 spectrum    1 weight  0.10000E+01 volume  0.34819E-02 ppm1      8.787 ppm2      1.604 CV     1
 ASSI { 1682}
   (( segid "    " and resid 150  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
      3.600     1.600     1.600 peak  1682 spectrum    1 weight  0.10000E+01 volume  0.40940E-03 ppm1      8.787 ppm2      0.879 CV     1
 OR { 1682}
   (( segid "    " and resid 150  and name HN  ))
   (  segid "    " and resid 93   and name HD2%)
 OR { 1682}
   (( segid "    " and resid 150  and name HN  ))
   (  segid "    " and resid 136  and name HG2%)
 OR { 1682}
   (( segid "    " and resid 32   and name HN  ))
   (  segid "    " and resid 36   and name HD1%)
 ASSI { 1683}
   (( segid "    " and resid 32   and name HN  ))
   (( segid "    " and resid 35   and name HG3 ))
      3.600     1.700     1.700 peak  1683 spectrum    1 weight  0.10000E+01 volume  0.39824E-03 ppm1      8.787 ppm2      2.441 CV     1
 OR { 1683}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 148  and name HB3 ))
 ASSI { 1684}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 146  and name HA  ))
      3.400     1.400     1.400 peak  1684 spectrum    1 weight  0.10000E+01 volume  0.62194E-03 ppm1      8.788 ppm2      3.254 CV     1
 ASSI { 1685}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HA  ))
      2.600     0.800     0.800 peak  1685 spectrum    1 weight  0.10000E+01 volume  0.30265E-02 ppm1      8.789 ppm2      3.662 CV     1
 ASSI { 1686}
   (( segid "    " and resid 150  and name HN  ))
   (  segid "    " and resid 149  and name HD% )
      3.000     1.100     1.100 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.12496E-02 ppm1      8.789 ppm2      7.016 CV     1
 ASSI { 1687}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 154  and name HA  ))
      2.500     0.800     0.800 peak  1687 spectrum    1 weight  0.10000E+01 volume  0.34023E-02 ppm1      7.858 ppm2      4.375 CV     1
 OR { 1687}
   (( segid "    " and resid 63   and name HN  ))
   (( segid "    " and resid 61   and name HA  ))
 ASSI { 1689}
   (( segid "    " and resid 155  and name HN  ))
   (  segid "    " and resid 154  and name HG2%)
      3.200     1.300     1.300 peak  1689 spectrum    1 weight  0.10000E+01 volume  0.82925E-03 ppm1      7.858 ppm2      1.147 CV     1
 ASSI { 1690}
   (( segid "    " and resid 155  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
      3.600     1.700     1.700 peak  1690 spectrum    1 weight  0.10000E+01 volume  0.40589E-03 ppm1      7.859 ppm2      0.879 CV     1
 OR { 1690}
   (( segid "    " and resid 155  and name HN  ))
   (  segid "    " and resid 93   and name HD2%)
 OR { 1690}
   (( segid "    " and resid 155  and name HN  ))
   (  segid "    " and resid 93   and name HD1%)
 OR { 1690}
   (( segid "    " and resid 63   and name HN  ))
   (  segid "    " and resid 56   and name HD1%)
 ASSI { 1691}
   (( segid "    " and resid 155  and name HN  ))
   (( segid "    " and resid 153  and name HB2 ))
      3.900     1.900     1.900 peak  1691 spectrum    1 weight  0.10000E+01 volume  0.26041E-03 ppm1      7.858 ppm2      1.844 CV     1
 ASSI { 1693}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 154  and name HB  ))
      3.700     1.700     1.700 peak  1693 spectrum    1 weight  0.10000E+01 volume  0.37709E-03 ppm1      8.301 ppm2      4.341 CV     1
 ASSI { 1695}
   (( segid "    " and resid 156  and name HN  ))
   (( segid "    " and resid 155  and name HN  ))
      3.000     1.200     1.200 peak  1695 spectrum    1 weight  0.10000E+01 volume  0.11860E-02 ppm1      8.296 ppm2      7.850 CV     1
 ASSI { 1696}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 157  and name HB2 ))
      3.700     1.800     1.800 peak  1696 spectrum    1 weight  0.10000E+01 volume  0.33646E-03 ppm1      7.972 ppm2      2.677 CV     1
 ASSI { 1697}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 157  and name HA  ))
      2.900     1.100     1.100 peak  1697 spectrum    1 weight  0.10000E+01 volume  0.15199E-02 ppm1      7.972 ppm2      4.656 CV     1
 ASSI { 1698}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 156  and name HA2 ))
      3.300     1.400     1.400 peak  1698 spectrum    1 weight  0.10000E+01 volume  0.70207E-03 ppm1      7.966 ppm2      4.034 CV     1
 OR { 1698}
   (( segid "    " and resid 158  and name HN  ))
   (( segid "    " and resid 156  and name HA1 ))
 ASSI { 1699}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 25   and name HG3 ))
      3.500     1.500     1.500 peak  1699 spectrum    1 weight  0.10000E+01 volume  0.49279E-03 ppm1      7.943 ppm2      1.769 CV     1
 ASSI { 1700}
   (( segid "    " and resid 28   and name HN  ))
   (( segid "    " and resid 25   and name HD3 ))
      3.300     1.400     1.400 peak  1700 spectrum    1 weight  0.10000E+01 volume  0.70414E-03 ppm1      7.943 ppm2      3.551 CV     1
 ASSI { 1702}
   (( segid "    " and resid 88   and name HE21))
   (( segid "    " and resid 88   and name HA  ))
      3.700     1.700     1.700 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.37709E-03 ppm1      6.849 ppm2      4.145 CV     1
 OR { 1702}
   (( segid "    " and resid 91   and name HE21))
   (( segid "    " and resid 87   and name HA  ))
 OR { 1702}
   (( segid "    " and resid 88   and name HE21))
   (( segid "    " and resid 84   and name HA  ))
 ASSI { 1705}
   (( segid "    " and resid 91   and name HE21))
   (  segid "    " and resid 93   and name HD2%)
      3.700     1.700     1.700 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.38707E-03 ppm1      6.849 ppm2      0.920 CV     1
 OR { 1705}
   (( segid "    " and resid 88   and name HE21))
   (  segid "    " and resid 84   and name HG2%)
 OR { 1705}
   (( segid "    " and resid 91   and name HE21))
   (  segid "    " and resid 93   and name HD1%)
 OR { 1705}
   (( segid "    " and resid 88   and name HE21))
   (  segid "    " and resid 84   and name HG1%)
 ASSI { 1710}
   (( segid "    " and resid 91   and name HE22))
   (  segid "    " and resid 93   and name HD2%)
      3.900     1.900     1.900 peak  1710 spectrum    1 weight  0.10000E+01 volume  0.24960E-03 ppm1      7.703 ppm2      0.925 CV     1
 OR { 1710}
   (( segid "    " and resid 91   and name HE22))
   (  segid "    " and resid 93   and name HD1%)
 OR { 1710}
   (( segid "    " and resid 88   and name HE22))
   (  segid "    " and resid 84   and name HG2%)
 ASSI { 1711}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 93   and name HD1%)
      2.900     2.900     3.100 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.15835E-02 ppm1      8.001 ppm2      0.933 CV     1
 ASSI { 1712}
   (( segid "    " and resid 96   and name HN  ))
   (  segid "    " and resid 99   and name HD2%)
      3.400     3.400     2.600 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.56714E-03 ppm1      8.001 ppm2      0.712 CV     1
 ASSI { 1713}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB3 ))
      2.400     0.700     0.700 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.47915E-02 ppm1      8.001 ppm2      2.108 CV     1
 OR { 1713}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HB2 ))
 ASSI { 1714}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HG3 ))
      3.000     1.100     1.100 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.13173E-02 ppm1      8.001 ppm2      2.361 CV     1
 OR { 1714}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 95   and name HG2 ))
 ASSI { 1715}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 93   and name HA  ))
      2.700     0.900     0.900 peak  1715 spectrum    1 weight  0.10000E+01 volume  0.22065E-02 ppm1      8.001 ppm2      4.466 CV     1
 ASSI { 1717}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HB3 ))
      3.500     1.500     1.500 peak  1717 spectrum    1 weight  0.10000E+01 volume  0.53353E-03 ppm1      8.001 ppm2      3.087 CV     1
 ASSI { 1719}
   (( segid "    " and resid 96   and name HN  ))
   (( segid "    " and resid 97   and name HN  ))
      2.500     0.800     0.800 peak  1719 spectrum    1 weight  0.10000E+01 volume  0.41137E-02 ppm1      8.001 ppm2      8.472 CV     1
 ASSI { 1720}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 128  and name HB3 ))
      2.600     0.900     0.900 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.27649E-02 ppm1      7.941 ppm2      2.604 CV     1
 ASSI { 1721}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HB2 ))
      2.500     0.800     0.800 peak  1721 spectrum    1 weight  0.10000E+01 volume  0.39286E-02 ppm1      7.941 ppm2      1.968 CV     1
 ASSI { 1722}
   (( segid "    " and resid 128  and name HN  ))
   (  segid "    " and resid 124  and name HD1%)
      3.200     1.300     1.300 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.88095E-03 ppm1      7.941 ppm2      0.789 CV     1
 ASSI { 1723}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 127  and name HN  ))
      2.400     0.700     0.700 peak  1723 spectrum    1 weight  0.10000E+01 volume  0.51957E-02 ppm1      7.941 ppm2      8.365 CV     1
 OR { 1723}
   (( segid "    " and resid 128  and name HN  ))
   (( segid "    " and resid 129  and name HN  ))
 ASSI { 1725}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 32   and name HB2 ))
      3.600     1.600     1.600 peak  1725 spectrum    1 weight  0.10000E+01 volume  0.45872E-03 ppm1      7.740 ppm2      4.072 CV     1
 ASSI { 1726}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 33   and name HA  ))
      2.900     1.100     1.100 peak  1726 spectrum    1 weight  0.10000E+01 volume  0.15199E-02 ppm1      7.740 ppm2      3.832 CV     1
 ASSI { 1728}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 36   and name HN  ))
      2.400     0.700     0.700 peak  1728 spectrum    1 weight  0.10000E+01 volume  0.53095E-02 ppm1      7.740 ppm2      7.222 CV     1
 ASSI { 1729}
   (( segid "    " and resid 35   and name HN  ))
   (  segid "    " and resid 36   and name HD1%)
      3.100     1.200     1.200 peak  1729 spectrum    1 weight  0.10000E+01 volume  0.11064E-02 ppm1      7.741 ppm2      0.887 CV     1
 OR { 1729}
   (( segid "    " and resid 35   and name HN  ))
   (  segid "    " and resid 56   and name HD1%)
 OR { 1729}
   (( segid "    " and resid 35   and name HN  ))
   (  segid "    " and resid 36   and name HG2%)
 OR { 1729}
   (( segid "    " and resid 35   and name HN  ))
   (  segid "    " and resid 52   and name HG2%)
 ASSI { 1730}
   (( segid "    " and resid 35   and name HE22))
   (( segid "    " and resid 35   and name HB2 ))
      3.700     1.700     1.700 peak  1730 spectrum    1 weight  0.10000E+01 volume  0.38883E-03 ppm1      6.770 ppm2      1.878 CV     1
 ASSI { 1731}
   (( segid "    " and resid 35   and name HE22))
   (( segid "    " and resid 35   and name HG2 ))
      3.100     1.200     1.200 peak  1731 spectrum    1 weight  0.10000E+01 volume  0.99986E-03 ppm1      6.770 ppm2      2.288 CV     1
 ASSI { 1732}
   (( segid "    " and resid 35   and name HE22))
   (  segid "    " and resid 38   and name HD1%)
      3.200     1.200     1.200 peak  1732 spectrum    1 weight  0.10000E+01 volume  0.94919E-03 ppm1      6.770 ppm2      0.917 CV     1
 ASSI { 1734}
   (( segid "    " and resid 35   and name HE21))
   (  segid "    " and resid 38   and name HD1%)
      3.100     1.200     1.200 peak  1734 spectrum    1 weight  0.10000E+01 volume  0.97608E-03 ppm1      7.338 ppm2      0.922 CV     1
 ASSI { 1735}
   (( segid "    " and resid 35   and name HE21))
   (( segid "    " and resid 35   and name HG2 ))
      2.800     1.000     1.000 peak  1735 spectrum    1 weight  0.10000E+01 volume  0.18255E-02 ppm1      7.338 ppm2      2.275 CV     1
 ASSI { 1736}
   (( segid "    " and resid 35   and name HE21))
   (( segid "    " and resid 35   and name HA  ))
      3.400     1.400     1.400 peak  1736 spectrum    1 weight  0.10000E+01 volume  0.66020E-03 ppm1      7.338 ppm2      4.514 CV     1
 ASSI { 1737}
   (( segid "    " and resid 80   and name HN  ))
   (( segid "    " and resid 80   and name HG  ))
      2.600     2.600     3.400 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.27845E-02 ppm1      8.397 ppm2      1.787 CV     1
 ASSI { 1738}
   (( segid "    " and resid 81   and name HN  ))
   (( segid "    " and resid 80   and name HB2 ))
      3.000     1.100     1.100 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.13607E-02 ppm1      8.193 ppm2      1.659 CV     1
 ASSI { 1739}
   (( segid "    " and resid 120  and name HN  ))
   (( segid "    " and resid 120  and name HB3 ))
      2.700     0.900     0.900 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.21667E-02 ppm1      7.613 ppm2      1.548 CV     1
 ASSI { 1740}
   (( segid "    " and resid 64   and name HN  ))
   (( segid "    " and resid 64   and name HB3 ))
      2.400     0.700     0.700 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.44327E-02 ppm1     10.377 ppm2      2.964 CV     1
 ASSI { 1741}
   (( segid "    " and resid 35   and name HN  ))
   (( segid "    " and resid 35   and name HB3 ))
      2.700     0.900     0.900 peak  1741 spectrum    1 weight  0.10000E+01 volume  0.23358E-02 ppm1      7.740 ppm2      2.178 CV     1
 ASSI { 1742}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 6    and name HG2 ))
      2.800     1.000     1.000 peak  1742 spectrum    1 weight  0.10000E+01 volume  0.20602E-02 ppm1      7.788 ppm2      1.351 CV     1
 OR { 1742}
   (( segid "    " and resid 6    and name HN  ))
   (( segid "    " and resid 7    and name HB3 ))
 ASSI { 1743}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HB2 ))
      2.100     0.600     0.600 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.97556E-02 ppm1      7.781 ppm2      1.981 CV     1
 ASSI { 1744}
   (( segid "    " and resid 13   and name HN  ))
   (( segid "    " and resid 13   and name HG2 ))
      2.800     2.800     3.200 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.20230E-02 ppm1      7.781 ppm2      1.606 CV     1
 ASSI { 1746}
   (( segid "    " and resid 94   and name HN  ))
   (( segid "    " and resid 94   and name HB2 ))
      2.400     0.700     0.700 peak  1746 spectrum    1 weight  0.10000E+01 volume  0.52113E-02 ppm1      8.477 ppm2      1.863 CV     1
 ASSI { 1747}
   (( segid "    " and resid 98   and name HN  ))
   (( segid "    " and resid 98   and name HG2 ))
      2.200     0.600     0.600 peak  1747 spectrum    1 weight  0.10000E+01 volume  0.79978E-02 ppm1      7.833 ppm2      1.854 CV     1
 ASSI { 1749}
   (( segid "    " and resid 23   and name HN  ))
   (( segid "    " and resid 23   and name HG2 ))
      2.800     2.800     3.200 peak  1749 spectrum    1 weight  0.10000E+01 volume  0.19573E-02 ppm1      7.305 ppm2      2.281 CV     1
 ASSI { 1752}
   (( segid "    " and resid 141  and name HN  ))
   (( segid "    " and resid 141  and name HB2 ))
      2.600     2.600     3.400 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.33739E-02 ppm1      8.406 ppm2      4.070 CV     1
 ASSI { 1753}
   (( segid "    " and resid 134  and name HN  ))
   (( segid "    " and resid 134  and name HB3 ))
      2.300     0.600     0.600 peak  1753 spectrum    1 weight  0.10000E+01 volume  0.69380E-02 ppm1      7.468 ppm2      2.700 CV     1
 ASSI { 1754}
   (( segid "    " and resid 26   and name HN  ))
   (( segid "    " and resid 26   and name HG3 ))
      3.100     3.100     2.900 peak  1754 spectrum    1 weight  0.10000E+01 volume  0.98797E-03 ppm1      8.916 ppm2      2.325 CV     1
 ASSI { 1755}
   (( segid "    " and resid 150  and name HN  ))
   (( segid "    " and resid 150  and name HB2 ))
      2.800     1.000     1.000 peak  1755 spectrum    1 weight  0.10000E+01 volume  0.19170E-02 ppm1      8.787 ppm2      1.728 CV     1
 ASSI { 1758}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 83   and name HB2 ))
      2.300     0.600     0.600 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.69845E-02 ppm1      8.750 ppm2      2.036 CV     1
 ASSI { 1759}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HB2 ))
      2.500     2.500     3.500 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.39426E-02 ppm1      8.909 ppm2      2.213 CV     1
 ASSI { 1760}
   (( segid "    " and resid 122  and name HN  ))
   (( segid "    " and resid 122  and name HG3 ))
      2.600     0.800     0.800 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.30358E-02 ppm1      8.909 ppm2      2.315 CV     1
 ASSI { 1761}
   (( segid "    " and resid 83   and name HN  ))
   (( segid "    " and resid 82   and name HN  ))
      3.000     1.100     1.100 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.13773E-02 ppm1      8.751 ppm2      8.190 CV     1
 ASSI { 1762}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 93   and name HD2%)
      3.400     1.500     1.500 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.56817E-03 ppm1      8.429 ppm2      0.883 CV     1
 OR { 1762}
   (( segid "    " and resid 133  and name HN  ))
   (  segid "    " and resid 133  and name HG2%)
 OR { 1762}
   (( segid "    " and resid 92   and name HN  ))
   (  segid "    " and resid 93   and name HD1%)
 ASSI { 1764}
   (( segid "    " and resid 16   and name HN  ))
   (  segid "    " and resid 12   and name HG2%)
      3.200     3.200     2.800 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.83184E-03 ppm1      9.092 ppm2      0.999 CV     1
 ASSI { 1768}
   (( segid "    " and resid 31   and name HN  ))
   (( segid "    " and resid 30   and name HB2 ))
      2.700     0.900     0.900 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.25255E-02 ppm1      8.314 ppm2      1.633 CV     1
 ASSI { 1769}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 117  and name HD1%)
      2.900     1.000     1.000 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.16425E-02 ppm1      7.717 ppm2      0.861 CV     1
 OR { 1769}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 120  and name HD1%)
 OR { 1769}
   (( segid "    " and resid 121  and name HN  ))
   (  segid "    " and resid 120  and name HD2%)
 ASSI { 1771}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HB  ))
      2.600     0.800     0.800 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.29934E-02 ppm1      7.866 ppm2      1.952 CV     1
 ASSI { 1772}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 56   and name HG2%)
      3.000     1.100     1.100 peak  1772 spectrum    1 weight  0.10000E+01 volume  0.13142E-02 ppm1      7.866 ppm2      1.021 CV     1
 ASSI { 1773}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HG12))
      3.100     1.200     1.200 peak  1773 spectrum    1 weight  0.10000E+01 volume  0.10717E-02 ppm1      7.866 ppm2      0.857 CV     1
 OR { 1773}
   (( segid "    " and resid 57   and name HN  ))
   (  segid "    " and resid 56   and name HD1%)
 ASSI { 1774}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HA  ))
      3.200     1.300     1.300 peak  1774 spectrum    1 weight  0.10000E+01 volume  0.80237E-03 ppm1      7.866 ppm2      3.437 CV     1
 ASSI { 1775}
   (( segid "    " and resid 57   and name HN  ))
   (( segid "    " and resid 56   and name HN  ))
      2.700     0.900     0.900 peak  1775 spectrum    1 weight  0.10000E+01 volume  0.24557E-02 ppm1      7.866 ppm2      8.417 CV     1
 ASSI { 1776}
   (( segid "    " and resid 71   and name HN  ))
   (( segid "    " and resid 71   and name HB2 ))
      2.700     0.900     0.900 peak  1776 spectrum    1 weight  0.10000E+01 volume  0.25286E-02 ppm1      8.188 ppm2      4.167 CV     1
 ASSI { 1777}
   (( segid "    " and resid 153  and name HN  ))
   (  segid "    " and resid 152  and name HG1%)
      2.500     0.800     0.800 peak  1777 spectrum    1 weight  0.10000E+01 volume  0.36277E-02 ppm1      7.593 ppm2      0.873 CV     1
 ASSI { 1778}
   (( segid "    " and resid 130  and name HN  ))
   (( segid "    " and resid 130  and name HB2 ))
      2.700     0.900     0.900 peak  1778 spectrum    1 weight  0.10000E+01 volume  0.26682E-02 ppm1      8.223 ppm2      2.711 CV     1


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   MET   1           HA       MET   1  -7.356   0.461 -23.844
    2    H1   MET   1           1H       MET   1  -6.655  -0.229 -26.013
    3    H2   MET   1           2H       MET   1  -8.234  -0.098 -26.616
    4    H3   MET   1           3H       MET   1  -7.869  -1.281 -25.455
    5    HB2  MET   1           2HB      MET   1  -6.754   2.215 -25.455
    6    HB3  MET   1           3HB      MET   1  -8.415   2.276 -26.024
    7    HG2  MET   1           2HG      MET   1  -7.891   4.120 -24.517
    8    HG3  MET   1           3HG      MET   1  -9.160   3.083 -23.872
    9    HE1  MET   1           3HE      MET   1  -7.523   5.237 -22.154
   10    HE2  MET   1           1HE      MET   1  -8.796   4.231 -21.467
   11    HE3  MET   1           2HE      MET   1  -7.223   4.326 -20.674
   12    H    GLY   2           H        GLY   2  -8.828  -0.328 -22.525
   13    HA2  GLY   2           1HA      GLY   2 -11.023  -0.413 -21.606
   14    HA3  GLY   2           2HA      GLY   2 -11.673  -0.057 -23.209
   15    H    ASP   3           H        ASP   3 -11.672  -1.684 -24.799
   16    HA   ASP   3           HA       ASP   3 -11.784  -3.765 -25.676
   17    HB2  ASP   3           2HB      ASP   3  -9.779  -4.233 -23.487
   18    HB3  ASP   3           3HB      ASP   3 -10.213  -5.492 -24.634
   19    H    VAL   4           H        VAL   4 -12.201  -6.172 -24.995
   20    HA   VAL   4           HA       VAL   4 -13.799  -6.322 -22.554
   21    HB   VAL   4           HB       VAL   4 -15.134  -8.067 -23.753
   22   HG11  VAL   4          1HG1      VAL   4 -16.025  -5.839 -23.379
   23   HG12  VAL   4          2HG1      VAL   4 -15.262  -5.279 -24.867
   24   HG13  VAL   4          3HG1      VAL   4 -16.562  -6.468 -24.937
   25   HG21  VAL   4          3HG2      VAL   4 -13.612  -8.576 -25.561
   26   HG22  VAL   4          1HG2      VAL   4 -15.161  -8.030 -26.206
   27   HG23  VAL   4          2HG2      VAL   4 -13.781  -6.934 -26.184
   28    H    SER   5           H        SER   5 -11.564  -7.804 -24.787
   29    HA   SER   5           HA       SER   5 -11.354 -10.279 -23.340
   30    HG   SER   5           HG       SER   5  -8.981  -8.904 -26.241
   31    HB2  SER   5           2HB      SER   5  -9.356 -10.535 -24.978
   32    HB3  SER   5           3HB      SER   5 -10.990 -10.503 -25.644
   33    H    LYS   6           H        LYS   6 -10.158  -7.191 -22.932
   34    HA   LYS   6           HA       LYS   6  -7.645  -7.859 -21.711
   35    HB2  LYS   6           2HB      LYS   6  -9.206  -5.417 -22.237
   36    HB3  LYS   6           3HB      LYS   6  -8.263  -5.374 -20.758
   37    HG2  LYS   6           2HG      LYS   6  -7.036  -4.418 -22.628
   38    HG3  LYS   6           3HG      LYS   6  -6.242  -5.860 -22.005
   39    HD2  LYS   6           2HD      LYS   6  -7.212  -7.177 -23.831
   40    HD3  LYS   6           3HD      LYS   6  -7.983  -5.719 -24.460
   41    HE2  LYS   6           2HE      LYS   6  -5.008  -6.106 -24.132
   42    HE3  LYS   6           3HE      LYS   6  -5.891  -6.293 -25.645
   43    HZ1  LYS   6           3HZ      LYS   6  -4.778  -4.110 -25.363
   44    HZ2  LYS   6           1HZ      LYS   6  -5.822  -3.770 -24.071
   45    HZ3  LYS   6           2HZ      LYS   6  -6.449  -3.985 -25.633
   46    H    LEU   7           H        LEU   7 -10.867  -8.041 -20.837
   47    HA   LEU   7           HA       LEU   7 -10.446  -7.751 -17.981
   48    HG   LEU   7           HG       LEU   7 -12.376  -5.840 -18.933
   49    HB2  LEU   7           2HB      LEU   7 -12.761  -8.043 -19.796
   50    HB3  LEU   7           3HB      LEU   7 -12.951  -8.701 -18.179
   51   HD11  LEU   7          1HD1      LEU   7 -14.540  -5.428 -17.880
   52   HD12  LEU   7          2HD1      LEU   7 -14.686  -6.553 -19.229
   53   HD13  LEU   7          3HD1      LEU   7 -14.724  -7.154 -17.571
   54   HD21  LEU   7          3HD2      LEU   7 -11.118  -6.434 -16.921
   55   HD22  LEU   7          1HD2      LEU   7 -12.456  -5.347 -16.540
   56   HD23  LEU   7          2HD2      LEU   7 -12.590  -7.070 -16.184
   57    H    SER   8           H        SER   8  -9.722  -9.360 -16.814
   58    HA   SER   8           HA       SER   8  -9.968 -12.118 -17.640
   59    HG   SER   8           HG       SER   8  -8.277 -13.456 -15.847
   60    HB2  SER   8           2HB      SER   8  -7.979 -11.407 -16.393
   61    HB3  SER   8           3HB      SER   8  -8.987 -10.872 -15.050
   62    H    SER   9           H        SER   9 -11.206 -13.691 -16.554
   63    HA   SER   9           HA       SER   9 -13.840 -12.957 -16.080
   64    HG   SER   9           HG       SER   9 -12.902 -16.248 -17.194
   65    HB2  SER   9           2HB      SER   9 -12.430 -15.486 -15.205
   66    HB3  SER   9           3HB      SER   9 -14.177 -15.273 -15.351
   67    H    ASN  10           H        ASN  10 -11.176 -13.176 -13.835
   68    HA   ASN  10           HA       ASN  10 -12.530 -13.308 -11.401
   69    HB2  ASN  10           2HB      ASN  10 -10.009 -11.783 -12.103
   70    HB3  ASN  10           3HB      ASN  10 -10.584 -12.025 -10.459
   71   HD21  ASN  10          1HD2      ASN  10  -8.787 -13.140  -9.815
   72   HD22  ASN  10          2HD2      ASN  10  -8.418 -14.740 -10.363
   73    H    GLN  11           H        GLN  11 -11.800 -10.553 -13.461
   74    HA   GLN  11           HA       GLN  11 -12.816  -8.578 -11.650
   75    HB2  GLN  11           2HB      GLN  11 -12.479  -8.091 -14.586
   76    HB3  GLN  11           3HB      GLN  11 -12.098  -7.033 -13.233
   77    HG2  GLN  11           2HG      GLN  11 -10.195  -8.481 -12.662
   78    HG3  GLN  11           3HG      GLN  11 -10.573  -9.489 -14.059
   79   HE21  GLN  11          1HE2      GLN  11  -9.357  -6.419 -12.991
   80   HE22  GLN  11          2HE2      GLN  11  -8.621  -5.965 -14.493
   81    H    VAL  12           H        VAL  12 -13.965 -10.333 -14.427
   82    HA   VAL  12           HA       VAL  12 -16.344  -8.902 -14.925
   83    HB   VAL  12           HB       VAL  12 -15.733 -11.810 -15.476
   84   HG11  VAL  12          1HG1      VAL  12 -17.745  -9.945 -16.728
   85   HG12  VAL  12          2HG1      VAL  12 -17.387 -11.582 -17.281
   86   HG13  VAL  12          3HG1      VAL  12 -18.101 -11.326 -15.687
   87   HG21  VAL  12          3HG2      VAL  12 -15.005 -11.032 -17.684
   88   HG22  VAL  12          1HG2      VAL  12 -15.275  -9.362 -17.177
   89   HG23  VAL  12          2HG2      VAL  12 -14.023 -10.330 -16.392
   90    H    LYS  13           H        LYS  13 -15.571 -11.539 -12.694
   91    HA   LYS  13           HA       LYS  13 -18.113 -12.220 -11.836
   92    HB2  LYS  13           2HB      LYS  13 -15.407 -12.344 -10.722
   93    HB3  LYS  13           3HB      LYS  13 -16.663 -12.222  -9.495
   94    HG2  LYS  13           2HG      LYS  13 -16.205 -14.521  -9.873
   95    HG3  LYS  13           3HG      LYS  13 -17.788 -14.163 -10.551
   96    HD2  LYS  13           2HD      LYS  13 -16.783 -14.009 -12.782
   97    HD3  LYS  13           3HD      LYS  13 -15.208 -14.400 -12.091
   98    HE2  LYS  13           2HE      LYS  13 -16.172 -16.539 -11.266
   99    HE3  LYS  13           3HE      LYS  13 -17.659 -16.153 -12.131
  100    HZ1  LYS  13           3HZ      LYS  13 -16.298 -17.612 -13.445
  101    HZ2  LYS  13           1HZ      LYS  13 -14.973 -16.559 -13.331
  102    HZ3  LYS  13           2HZ      LYS  13 -16.354 -16.092 -14.198
  103    H    LEU  14           H        LEU  14 -15.997  -9.667 -10.520
  104    HA   LEU  14           HA       LEU  14 -17.830  -8.636  -8.673
  105    HG   LEU  14           HG       LEU  14 -15.907  -8.197  -7.247
  106    HB2  LEU  14           2HB      LEU  14 -15.512  -7.382 -10.120
  107    HB3  LEU  14           3HB      LEU  14 -16.497  -6.462  -9.003
  108   HD11  LEU  14          1HD1      LEU  14 -15.151  -9.963  -8.747
  109   HD12  LEU  14          2HD1      LEU  14 -13.816  -8.942  -9.282
  110   HD13  LEU  14          3HD1      LEU  14 -13.885  -9.498  -7.610
  111   HD21  LEU  14          3HD2      LEU  14 -13.677  -6.547  -8.424
  112   HD22  LEU  14          1HD2      LEU  14 -14.924  -5.964  -7.321
  113   HD23  LEU  14          2HD2      LEU  14 -13.754  -7.166  -6.775
  114    H    LEU  15           H        LEU  15 -17.183  -7.758 -12.022
  115    HA   LEU  15           HA       LEU  15 -18.966  -5.641 -12.301
  116    HG   LEU  15           HG       LEU  15 -16.203  -6.360 -13.504
  117    HB2  LEU  15           2HB      LEU  15 -18.074  -7.730 -14.283
  118    HB3  LEU  15           3HB      LEU  15 -18.964  -6.291 -14.726
  119   HD11  LEU  15          1HD1      LEU  15 -16.273  -7.086 -15.831
  120   HD12  LEU  15          2HD1      LEU  15 -17.154  -5.619 -16.264
  121   HD13  LEU  15          3HD1      LEU  15 -15.494  -5.510 -15.676
  122   HD21  LEU  15          3HD2      LEU  15 -17.424  -4.409 -12.742
  123   HD22  LEU  15          1HD2      LEU  15 -16.197  -3.944 -13.920
  124   HD23  LEU  15          2HD2      LEU  15 -17.892  -4.030 -14.401
  125    H    GLU  16           H        GLU  16 -19.489  -9.045 -13.153
  126    HA   GLU  16           HA       GLU  16 -22.163  -8.832 -13.924
  127    HB2  GLU  16           2HB      GLU  16 -20.911 -10.716 -14.591
  128    HB3  GLU  16           3HB      GLU  16 -20.458 -11.104 -12.951
  129    HG2  GLU  16           2HG      GLU  16 -22.009 -12.728 -13.458
  130    HG3  GLU  16           3HG      GLU  16 -22.977 -11.534 -12.597
  131    H    THR  17           H        THR  17 -20.751  -9.537 -10.754
  132    HA   THR  17           HA       THR  17 -23.152 -10.235  -9.453
  133    HB   THR  17           HB       THR  17 -20.694  -9.001  -8.194
  134    HG1  THR  17           HG1      THR  17 -20.132 -10.867  -9.365
  135   HG21  THR  17          3HG2      THR  17 -21.405 -10.216  -6.184
  136   HG22  THR  17          1HG2      THR  17 -22.847 -10.774  -7.031
  137   HG23  THR  17          2HG2      THR  17 -22.630  -9.055  -6.699
  138    H    ALA  18           H        ALA  18 -21.513  -7.117  -9.871
  139    HA   ALA  18           HA       ALA  18 -23.449  -5.731  -8.229
  140    HB1  ALA  18           3HB      ALA  18 -22.186  -3.730  -8.755
  141    HB2  ALA  18           1HB      ALA  18 -21.085  -5.031  -8.300
  142    HB3  ALA  18           2HB      ALA  18 -21.282  -4.599  -9.997
  143    H    PHE  19           H        PHE  19 -22.902  -6.419 -11.583
  144    HA   PHE  19           HA       PHE  19 -24.494  -4.514 -12.830
  145    HD1  PHE  19           HD1      PHE  19 -23.730  -4.451 -15.688
  146    HD2  PHE  19           HD2      PHE  19 -26.155  -7.804 -14.715
  147    HE1  PHE  19           HE1      PHE  19 -25.031  -4.109 -17.752
  148    HE2  PHE  19           HE2      PHE  19 -27.463  -7.466 -16.768
  149    HZ   PHE  19           HZ       PHE  19 -26.901  -5.617 -18.291
  150    HB2  PHE  19           2HB      PHE  19 -23.027  -6.094 -14.026
  151    HB3  PHE  19           3HB      PHE  19 -24.088  -7.423 -13.578
  152    H    ARG  20           H        ARG  20 -25.381  -7.778 -11.731
  153    HA   ARG  20           HA       ARG  20 -28.136  -7.463 -12.385
  154    HE   ARG  20           HE       ARG  20 -25.980 -10.706 -14.847
  155    HB2  ARG  20           2HB      ARG  20 -26.882  -9.474 -10.513
  156    HB3  ARG  20           3HB      ARG  20 -28.456  -9.601 -11.284
  157    HG2  ARG  20           2HG      ARG  20 -25.792  -9.621 -12.680
  158    HG3  ARG  20           3HG      ARG  20 -26.826 -11.016 -12.380
  159    HD2  ARG  20           2HD      ARG  20 -28.561 -10.047 -13.793
  160    HD3  ARG  20           3HD      ARG  20 -27.555  -8.621 -14.064
  161   HH11  ARG  20          2HH1      ARG  20 -29.112  -9.424 -15.796
  162   HH12  ARG  20          1HH1      ARG  20 -29.073 -10.175 -17.369
  163   HH21  ARG  20          2HH2      ARG  20 -25.917 -11.641 -16.907
  164   HH22  ARG  20          1HH2      ARG  20 -27.252 -11.447 -18.004
  165    H    ASP  21           H        ASP  21 -26.225  -6.557  -9.699
  166    HA   ASP  21           HA       ASP  21 -28.182  -6.747  -7.653
  167    HB2  ASP  21           2HB      ASP  21 -25.642  -6.567  -7.399
  168    HB3  ASP  21           3HB      ASP  21 -25.851  -4.838  -7.658
  169    H    PHE  22           H        PHE  22 -27.078  -4.087  -9.708
  170    HA   PHE  22           HA       PHE  22 -29.306  -2.436  -8.735
  171    HD1  PHE  22           HD2      PHE  22 -25.237  -2.758  -8.993
  172    HD2  PHE  22           HD1      PHE  22 -27.996  -0.019  -7.265
  173    HE1  PHE  22           HE2      PHE  22 -23.822  -2.611  -6.992
  174    HE2  PHE  22           HE1      PHE  22 -26.580   0.136  -5.255
  175    HZ   PHE  22           HZ       PHE  22 -24.484  -1.157  -5.126
  176    HB2  PHE  22           2HB      PHE  22 -26.888  -1.602 -10.346
  177    HB3  PHE  22           3HB      PHE  22 -28.077  -0.540  -9.611
  178    H    GLU  23           H        GLU  23 -29.257  -4.659 -10.774
  179    HA   GLU  23           HA       GLU  23 -29.382  -3.534 -13.383
  180    HB2  GLU  23           2HB      GLU  23 -28.703  -5.833 -13.039
  181    HB3  GLU  23           3HB      GLU  23 -30.246  -6.210 -12.293
  182    HG2  GLU  23           2HG      GLU  23 -31.176  -5.409 -14.626
  183    HG3  GLU  23           3HG      GLU  23 -29.549  -5.843 -15.153
  184    H    THR  24           H        THR  24 -31.117  -3.140 -14.710
  185    HA   THR  24           HA       THR  24 -33.171  -3.405 -15.606
  186    HB   THR  24           HB       THR  24 -32.924  -5.538 -13.935
  187    HG1  THR  24           HG1      THR  24 -34.435  -6.412 -15.253
  188   HG21  THR  24          3HG2      THR  24 -35.549  -4.206 -13.254
  189   HG22  THR  24          1HG2      THR  24 -34.217  -4.527 -12.144
  190   HG23  THR  24          2HG2      THR  24 -35.113  -5.869 -12.860
  191    HA   PRO  25           HA       PRO  25 -35.637  -0.222 -13.693
  192    HB2  PRO  25           2HB      PRO  25 -37.109   0.326 -15.847
  193    HB3  PRO  25           3HB      PRO  25 -35.386   0.714 -15.812
  194    HG2  PRO  25           2HG      PRO  25 -36.788  -1.538 -17.158
  195    HG3  PRO  25           3HG      PRO  25 -35.415  -0.567 -17.719
  196    HD2  PRO  25           2HD      PRO  25 -35.258  -3.082 -16.522
  197    HD3  PRO  25           3HD      PRO  25 -33.917  -1.940 -16.714
  198    H    GLU  26           H        GLU  26 -37.097  -2.806 -15.665
  199    HA   GLU  26           HA       GLU  26 -38.959  -3.485 -13.557
  200    HB2  GLU  26           2HB      GLU  26 -40.004  -1.605 -14.952
  201    HB3  GLU  26           3HB      GLU  26 -40.067  -2.760 -16.272
  202    HG2  GLU  26           2HG      GLU  26 -41.391  -4.253 -14.700
  203    HG3  GLU  26           3HG      GLU  26 -41.535  -2.838 -13.656
  204    H    GLY  27           H        GLY  27 -36.720  -4.670 -15.071
  205    HA2  GLY  27           1HA      GLY  27 -36.431  -6.965 -15.638
  206    HA3  GLY  27           2HA      GLY  27 -38.105  -7.007 -16.179
  207    H    SER  28           H        SER  28 -35.096  -5.253 -16.918
  208    HA   SER  28           HA       SER  28 -35.865  -5.297 -19.755
  209    HG   SER  28           HG       SER  28 -33.514  -2.597 -20.248
  210    HB2  SER  28           2HB      SER  28 -35.489  -3.063 -18.769
  211    HB3  SER  28           3HB      SER  28 -33.850  -3.520 -18.341
  212    H    GLY  29           H        GLY  29 -33.424  -6.289 -17.468
  213    HA2  GLY  29           1HA      GLY  29 -31.954  -8.106 -17.861
  214    HA3  GLY  29           2HA      GLY  29 -32.130  -7.839 -19.590
  215    H    ARG  30           H        ARG  30 -31.762  -4.852 -18.709
  216    HA   ARG  30           HA       ARG  30 -28.824  -4.933 -18.698
  217    HE   ARG  30           HE       ARG  30 -30.987  -3.765 -23.544
  218    HB2  ARG  30           2HB      ARG  30 -30.657  -2.728 -19.624
  219    HB3  ARG  30           3HB      ARG  30 -28.906  -2.627 -19.572
  220    HG2  ARG  30           2HG      ARG  30 -29.382  -3.058 -21.793
  221    HG3  ARG  30           3HG      ARG  30 -28.961  -4.648 -21.152
  222    HD2  ARG  30           2HD      ARG  30 -31.187  -5.301 -21.024
  223    HD3  ARG  30           3HD      ARG  30 -31.752  -3.658 -21.199
  224   HH11  ARG  30          2HH1      ARG  30 -31.533  -6.747 -21.816
  225   HH12  ARG  30          1HH1      ARG  30 -31.938  -7.665 -23.235
  226   HH21  ARG  30          2HH2      ARG  30 -31.523  -4.935 -25.423
  227   HH22  ARG  30          1HH2      ARG  30 -31.918  -6.629 -25.307
  228    H    VAL  31           H        VAL  31 -27.923  -2.869 -17.687
  229    HA   VAL  31           HA       VAL  31 -29.390  -2.407 -15.180
  230    HB   VAL  31           HB       VAL  31 -27.197  -3.486 -14.899
  231   HG11  VAL  31          1HG1      VAL  31 -26.123  -0.902 -16.031
  232   HG12  VAL  31          2HG1      VAL  31 -25.152  -2.148 -15.244
  233   HG13  VAL  31          3HG1      VAL  31 -25.990  -2.505 -16.755
  234   HG21  VAL  31          3HG2      VAL  31 -27.503  -0.707 -13.786
  235   HG22  VAL  31          1HG2      VAL  31 -28.092  -2.218 -13.087
  236   HG23  VAL  31          2HG2      VAL  31 -26.358  -1.904 -13.178
  237    H    SER  32           H        SER  32 -30.010  -0.540 -14.659
  238    HA   SER  32           HA       SER  32 -30.403   1.467 -16.517
  239    HG   SER  32           HG       SER  32 -32.172   3.128 -15.096
  240    HB2  SER  32           2HB      SER  32 -31.830   1.053 -14.601
  241    HB3  SER  32           3HB      SER  32 -30.529   1.499 -13.515
  242    H    THR  33           H        THR  33 -29.507   3.398 -16.913
  243    HA   THR  33           HA       THR  33 -26.740   3.711 -16.440
  244    HB   THR  33           HB       THR  33 -27.083   5.961 -17.521
  245    HG1  THR  33           HG1      THR  33 -29.737   5.027 -17.977
  246   HG21  THR  33          3HG2      THR  33 -26.476   3.972 -18.792
  247   HG22  THR  33          1HG2      THR  33 -27.581   4.990 -19.719
  248   HG23  THR  33          2HG2      THR  33 -28.181   3.525 -18.934
  249    H    ASP  34           H        ASP  34 -29.522   4.695 -14.695
  250    HA   ASP  34           HA       ASP  34 -28.236   6.781 -13.199
  251    HB2  ASP  34           2HB      ASP  34 -30.745   5.181 -12.637
  252    HB3  ASP  34           3HB      ASP  34 -30.206   6.556 -11.680
  253    H    GLN  35           H        GLN  35 -28.340   3.361 -13.117
  254    HA   GLN  35           HA       GLN  35 -27.345   3.207 -10.390
  255    HB2  GLN  35           2HB      GLN  35 -27.849   1.022 -12.410
  256    HB3  GLN  35           3HB      GLN  35 -27.421   0.792 -10.718
  257    HG2  GLN  35           2HG      GLN  35 -29.936   2.088 -11.741
  258    HG3  GLN  35           3HG      GLN  35 -29.802   0.448 -11.112
  259   HE21  GLN  35          1HE2      GLN  35 -30.006   3.794 -10.366
  260   HE22  GLN  35          2HE2      GLN  35 -30.146   3.624  -8.650
  261    H    ILE  36           H        ILE  36 -26.178   3.240 -13.633
  262    HA   ILE  36           HA       ILE  36 -23.757   1.888 -13.432
  263    HB   ILE  36           HB       ILE  36 -24.365   4.403 -14.997
  264   HG12  ILE  36          2HG1      ILE  36 -24.364   1.492 -15.812
  265   HG13  ILE  36          3HG1      ILE  36 -25.796   2.486 -15.563
  266   HG21  ILE  36          1HG2      ILE  36 -22.453   3.755 -16.409
  267   HG22  ILE  36          2HG2      ILE  36 -21.969   4.146 -14.758
  268   HG23  ILE  36          3HG2      ILE  36 -22.075   2.463 -15.272
  269   HD11  ILE  36          3HD1      ILE  36 -23.681   2.912 -17.661
  270   HD12  ILE  36          1HD1      ILE  36 -25.300   2.259 -17.920
  271   HD13  ILE  36          2HD1      ILE  36 -25.095   3.934 -17.406
  272    H    GLY  37           H        GLY  37 -24.476   5.282 -12.660
  273    HA2  GLY  37           1HA      GLY  37 -21.864   5.953 -11.828
  274    HA3  GLY  37           2HA      GLY  37 -23.331   6.808 -11.388
  275    H    ILE  38           H        ILE  38 -24.417   4.230 -10.250
  276    HA   ILE  38           HA       ILE  38 -23.324   4.493  -7.608
  277    HB   ILE  38           HB       ILE  38 -25.223   2.367  -8.611
  278   HG12  ILE  38          2HG1      ILE  38 -25.820   5.100  -7.459
  279   HG13  ILE  38          3HG1      ILE  38 -26.172   4.541  -9.092
  280   HG21  ILE  38          1HG2      ILE  38 -24.214   1.818  -6.493
  281   HG22  ILE  38          2HG2      ILE  38 -24.625   3.410  -5.851
  282   HG23  ILE  38          3HG2      ILE  38 -25.903   2.263  -6.247
  283   HD11  ILE  38          3HD1      ILE  38 -27.781   2.965  -8.253
  284   HD12  ILE  38          1HD1      ILE  38 -27.380   3.402  -6.590
  285   HD13  ILE  38          2HD1      ILE  38 -28.150   4.581  -7.653
  286    H    ILE  39           H        ILE  39 -23.534   1.864  -9.991
  287    HA   ILE  39           HA       ILE  39 -21.952  -0.010  -8.591
  288    HB   ILE  39           HB       ILE  39 -22.190   0.195 -11.604
  289   HG12  ILE  39          2HG1      ILE  39 -24.049  -1.182  -9.655
  290   HG13  ILE  39          3HG1      ILE  39 -24.414   0.319 -10.498
  291   HG21  ILE  39          1HG2      ILE  39 -21.675  -2.077  -9.695
  292   HG22  ILE  39          2HG2      ILE  39 -21.961  -2.271 -11.432
  293   HG23  ILE  39          3HG2      ILE  39 -20.541  -1.386 -10.859
  294   HD11  ILE  39          3HD1      ILE  39 -25.486  -1.578 -11.558
  295   HD12  ILE  39          1HD1      ILE  39 -24.288  -0.847 -12.629
  296   HD13  ILE  39          2HD1      ILE  39 -23.916  -2.350 -11.784
  297    H    LEU  40           H        LEU  40 -21.050   2.485 -10.973
  298    HA   LEU  40           HA       LEU  40 -18.350   1.763 -11.188
  299    HG   LEU  40           HG       LEU  40 -17.820   3.283 -13.510
  300    HB2  LEU  40           2HB      LEU  40 -19.911   4.255 -11.628
  301    HB3  LEU  40           3HB      LEU  40 -18.168   4.396 -11.533
  302   HD11  LEU  40          1HD1      LEU  40 -20.487   1.937 -13.193
  303   HD12  LEU  40          2HD1      LEU  40 -19.367   1.702 -14.540
  304   HD13  LEU  40          3HD1      LEU  40 -18.902   1.213 -12.912
  305   HD21  LEU  40          3HD2      LEU  40 -19.032   5.299 -14.023
  306   HD22  LEU  40          1HD2      LEU  40 -19.490   4.025 -15.157
  307   HD23  LEU  40          2HD2      LEU  40 -20.572   4.458 -13.830
  308    H    GLU  41           H        GLU  41 -20.107   3.352  -8.686
  309    HA   GLU  41           HA       GLU  41 -17.764   4.085  -7.169
  310    HB2  GLU  41           2HB      GLU  41 -19.758   5.424  -6.942
  311    HB3  GLU  41           3HB      GLU  41 -20.707   4.015  -6.495
  312    HG2  GLU  41           2HG      GLU  41 -19.525   3.819  -4.416
  313    HG3  GLU  41           3HG      GLU  41 -18.432   5.124  -4.872
  314    H    VAL  42           H        VAL  42 -20.191   1.468  -7.121
  315    HA   VAL  42           HA       VAL  42 -19.315   0.135  -4.844
  316    HB   VAL  42           HB       VAL  42 -20.721  -1.505  -5.430
  317   HG11  VAL  42          1HG1      VAL  42 -21.996   0.459  -5.441
  318   HG12  VAL  42          2HG1      VAL  42 -21.657   0.674  -7.159
  319   HG13  VAL  42          3HG1      VAL  42 -22.636  -0.690  -6.622
  320   HG21  VAL  42          3HG2      VAL  42 -21.237  -2.350  -7.611
  321   HG22  VAL  42          1HG2      VAL  42 -20.161  -1.132  -8.304
  322   HG23  VAL  42          2HG2      VAL  42 -19.507  -2.395  -7.263
  323    H    LEU  43           H        LEU  43 -18.205   0.133  -8.095
  324    HA   LEU  43           HA       LEU  43 -16.276  -1.990  -7.643
  325    HG   LEU  43           HG       LEU  43 -18.752  -1.778  -9.426
  326    HB2  LEU  43           2HB      LEU  43 -16.829  -0.306 -10.083
  327    HB3  LEU  43           3HB      LEU  43 -15.790  -1.719 -10.032
  328   HD11  LEU  43          1HD1      LEU  43 -17.312  -2.484 -11.990
  329   HD12  LEU  43          2HD1      LEU  43 -19.034  -2.681 -11.668
  330   HD13  LEU  43          3HD1      LEU  43 -18.331  -1.065 -11.740
  331   HD21  LEU  43          3HD2      LEU  43 -16.756  -3.964 -10.034
  332   HD22  LEU  43          1HD2      LEU  43 -17.445  -3.603  -8.453
  333   HD23  LEU  43          2HD2      LEU  43 -18.483  -4.188  -9.755
  334    H    GLY  44           H        GLY  44 -16.440   1.293  -7.164
  335    HA2  GLY  44           1HA      GLY  44 -14.890   2.822  -6.461
  336    HA3  GLY  44           2HA      GLY  44 -13.761   1.486  -6.320
  337    H    ILE  45           H        ILE  45 -15.354   2.678  -9.271
  338    HA   ILE  45           HA       ILE  45 -12.655   3.224 -10.286
  339    HB   ILE  45           HB       ILE  45 -13.933   2.897 -12.589
  340   HG12  ILE  45          2HG1      ILE  45 -15.388   0.997 -10.737
  341   HG13  ILE  45          3HG1      ILE  45 -16.119   2.434 -11.425
  342   HG21  ILE  45          1HG2      ILE  45 -13.117   0.600 -12.571
  343   HG22  ILE  45          2HG2      ILE  45 -11.957   1.715 -11.849
  344   HG23  ILE  45          3HG2      ILE  45 -12.942   0.677 -10.817
  345   HD11  ILE  45          3HD1      ILE  45 -15.805   1.536 -13.661
  346   HD12  ILE  45          1HD1      ILE  45 -15.036   0.104 -12.979
  347   HD13  ILE  45          2HD1      ILE  45 -16.736   0.432 -12.648
  348    H    GLN  46           H        GLN  46 -15.801   4.160 -11.703
  349    HA   GLN  46           HA       GLN  46 -14.721   6.654 -12.469
  350    HB2  GLN  46           2HB      GLN  46 -16.759   5.044 -13.315
  351    HB3  GLN  46           3HB      GLN  46 -17.631   6.372 -12.563
  352    HG2  GLN  46           2HG      GLN  46 -17.171   6.578 -15.014
  353    HG3  GLN  46           3HG      GLN  46 -16.699   7.953 -14.020
  354   HE21  GLN  46          1HE2      GLN  46 -14.865   4.995 -14.070
  355   HE22  GLN  46          2HE2      GLN  46 -13.488   5.628 -14.899
  356    H    GLN  47           H        GLN  47 -16.410   8.563 -12.203
  357    HA   GLN  47           HA       GLN  47 -16.340   9.143  -9.333
  358    HB2  GLN  47           2HB      GLN  47 -16.304  10.957 -11.746
  359    HB3  GLN  47           3HB      GLN  47 -16.380  11.531 -10.085
  360    HG2  GLN  47           2HG      GLN  47 -14.223  10.683  -9.600
  361    HG3  GLN  47           3HG      GLN  47 -14.165   9.783 -11.115
  362   HE21  GLN  47          1HE2      GLN  47 -13.654  10.837 -12.999
  363   HE22  GLN  47          2HE2      GLN  47 -13.065  12.463 -13.038
  364    H    THR  48           H        THR  48 -17.998  11.285  -9.160
  365    HA   THR  48           HA       THR  48 -20.511  10.068  -8.901
  366    HB   THR  48           HB       THR  48 -19.706  11.963  -7.514
  367    HG1  THR  48           HG1      THR  48 -21.924  11.486  -7.522
  368   HG21  THR  48          3HG2      THR  48 -19.957  14.254  -8.348
  369   HG22  THR  48          1HG2      THR  48 -20.358  13.629  -9.947
  370   HG23  THR  48          2HG2      THR  48 -18.750  13.362  -9.274
  371    H    LYS  49           H        LYS  49 -22.510  11.632  -9.763
  372    HA   LYS  49           HA       LYS  49 -22.995  10.523 -12.248
  373    HB2  LYS  49           2HB      LYS  49 -24.341  12.902 -10.968
  374    HB3  LYS  49           3HB      LYS  49 -24.958  12.048 -12.375
  375    HG2  LYS  49           2HG      LYS  49 -25.005   9.968 -10.967
  376    HG3  LYS  49           3HG      LYS  49 -24.644  10.994  -9.576
  377    HD2  LYS  49           2HD      LYS  49 -26.671  12.319 -10.073
  378    HD3  LYS  49           3HD      LYS  49 -27.036  11.219 -11.402
  379    HE2  LYS  49           2HE      LYS  49 -28.355  10.605  -9.484
  380    HE3  LYS  49           3HE      LYS  49 -27.149   9.354  -9.781
  381    HZ1  LYS  49           3HZ      LYS  49 -27.441  10.026  -7.404
  382    HZ2  LYS  49           1HZ      LYS  49 -26.776  11.535  -7.802
  383    HZ3  LYS  49           2HZ      LYS  49 -25.851  10.126  -7.974
  384    H    SER  50           H        SER  50 -21.680  13.719 -11.544
  385    HA   SER  50           HA       SER  50 -21.958  14.969 -13.992
  386    HG   SER  50           HG       SER  50 -21.745  16.858 -12.142
  387    HB2  SER  50           2HB      SER  50 -19.533  15.093 -12.180
  388    HB3  SER  50           3HB      SER  50 -20.014  16.306 -13.368
  389    H    THR  51           H        THR  51 -19.528  12.620 -12.986
  390    HA   THR  51           HA       THR  51 -18.182  12.663 -15.536
  391    HB   THR  51           HB       THR  51 -17.910  10.872 -13.117
  392    HG1  THR  51           HG1      THR  51 -16.257  12.951 -14.185
  393   HG21  THR  51          3HG2      THR  51 -17.261   9.612 -15.078
  394   HG22  THR  51          1HG2      THR  51 -15.825  10.065 -14.156
  395   HG23  THR  51          2HG2      THR  51 -16.242  10.941 -15.631
  396    H    ILE  52           H        ILE  52 -20.592  10.735 -13.896
  397    HA   ILE  52           HA       ILE  52 -20.512   8.460 -15.561
  398    HB   ILE  52           HB       ILE  52 -22.865   9.520 -13.991
  399   HG12  ILE  52          2HG1      ILE  52 -20.869   9.338 -12.602
  400   HG13  ILE  52          3HG1      ILE  52 -22.027   8.080 -12.176
  401   HG21  ILE  52          1HG2      ILE  52 -22.190   6.726 -14.903
  402   HG22  ILE  52          2HG2      ILE  52 -23.567   7.181 -13.902
  403   HG23  ILE  52          3HG2      ILE  52 -23.462   7.751 -15.568
  404   HD11  ILE  52          3HD1      ILE  52 -19.737   7.250 -12.212
  405   HD12  ILE  52          1HD1      ILE  52 -20.727   6.460 -13.439
  406   HD13  ILE  52          2HD1      ILE  52 -19.588   7.725 -13.904
  407    H    ARG  53           H        ARG  53 -22.068  11.564 -15.881
  408    HA   ARG  53           HA       ARG  53 -23.934  11.003 -17.868
  409    HE   ARG  53           HE       ARG  53 -25.502  14.076 -18.723
  410    HB2  ARG  53           2HB      ARG  53 -22.297  13.469 -17.304
  411    HB3  ARG  53           3HB      ARG  53 -23.511  13.419 -18.577
  412    HG2  ARG  53           2HG      ARG  53 -24.038  12.883 -15.659
  413    HG3  ARG  53           3HG      ARG  53 -24.358  14.406 -16.491
  414    HD2  ARG  53           2HD      ARG  53 -25.615  11.728 -17.077
  415    HD3  ARG  53           3HD      ARG  53 -26.401  13.122 -16.334
  416   HH11  ARG  53          2HH1      ARG  53 -27.594  11.417 -17.771
  417   HH12  ARG  53          1HH1      ARG  53 -28.449  11.406 -19.285
  418   HH21  ARG  53          2HH2      ARG  53 -26.633  14.062 -20.678
  419   HH22  ARG  53          1HH2      ARG  53 -27.904  12.898 -20.944
  420    H    GLN  54           H        GLN  54 -20.451  11.419 -18.080
  421    HA   GLN  54           HA       GLN  54 -20.247  11.553 -20.907
  422    HB2  GLN  54           2HB      GLN  54 -18.184  10.270 -19.114
  423    HB3  GLN  54           3HB      GLN  54 -17.928  11.130 -20.623
  424    HG2  GLN  54           2HG      GLN  54 -18.895  12.402 -18.082
  425    HG3  GLN  54           3HG      GLN  54 -17.213  12.323 -18.585
  426   HE21  GLN  54          1HE2      GLN  54 -18.928  14.619 -18.094
  427   HE22  GLN  54          2HE2      GLN  54 -18.952  15.543 -19.556
  428    H    LEU  55           H        LEU  55 -19.957   8.911 -18.585
  429    HA   LEU  55           HA       LEU  55 -19.551   6.753 -20.267
  430    HG   LEU  55           HG       LEU  55 -19.208   5.873 -16.597
  431    HB2  LEU  55           2HB      LEU  55 -21.046   6.971 -17.653
  432    HB3  LEU  55           3HB      LEU  55 -20.766   5.443 -18.446
  433   HD11  LEU  55          1HD1      LEU  55 -18.574   4.401 -18.421
  434   HD12  LEU  55          2HD1      LEU  55 -17.875   5.773 -19.285
  435   HD13  LEU  55          3HD1      LEU  55 -17.180   5.250 -17.745
  436   HD21  LEU  55          3HD2      LEU  55 -17.406   7.501 -16.876
  437   HD22  LEU  55          1HD2      LEU  55 -18.213   8.121 -18.317
  438   HD23  LEU  55          2HD2      LEU  55 -18.991   8.265 -16.742
  439    H    ILE  56           H        ILE  56 -22.663   7.996 -19.051
  440    HA   ILE  56           HA       ILE  56 -24.291   6.184 -20.453
  441    HB   ILE  56           HB       ILE  56 -24.942   8.975 -19.504
  442   HG12  ILE  56          2HG1      ILE  56 -25.462   6.352 -18.109
  443   HG13  ILE  56          3HG1      ILE  56 -24.002   7.294 -17.838
  444   HG21  ILE  56          1HG2      ILE  56 -26.766   6.656 -20.142
  445   HG22  ILE  56          2HG2      ILE  56 -27.263   8.211 -19.476
  446   HG23  ILE  56          3HG2      ILE  56 -26.586   8.124 -21.103
  447   HD11  ILE  56          3HD1      ILE  56 -25.636   7.721 -16.120
  448   HD12  ILE  56          1HD1      ILE  56 -25.355   9.167 -17.091
  449   HD13  ILE  56          2HD1      ILE  56 -26.816   8.209 -17.338
  450    H    ASP  57           H        ASP  57 -23.245   9.479 -21.269
  451    HA   ASP  57           HA       ASP  57 -24.658   9.748 -23.672
  452    HB2  ASP  57           2HB      ASP  57 -23.599  11.654 -22.614
  453    HB3  ASP  57           3HB      ASP  57 -22.008  10.928 -22.811
  454    H    GLU  58           H        GLU  58 -21.716   8.072 -22.908
  455    HA   GLU  58           HA       GLU  58 -20.931   7.727 -25.663
  456    HB2  GLU  58           2HB      GLU  58 -19.132   7.969 -24.166
  457    HB3  GLU  58           3HB      GLU  58 -19.815   6.814 -23.026
  458    HG2  GLU  58           2HG      GLU  58 -19.251   4.984 -24.375
  459    HG3  GLU  58           3HG      GLU  58 -18.918   6.006 -25.772
  460    H    PHE  59           H        PHE  59 -22.074   5.574 -23.044
  461    HA   PHE  59           HA       PHE  59 -22.051   3.350 -24.921
  462    HD1  PHE  59           HD1      PHE  59 -20.833   0.857 -23.881
  463    HD2  PHE  59           HD2      PHE  59 -20.202   4.425 -21.649
  464    HE1  PHE  59           HE1      PHE  59 -18.422   0.379 -23.811
  465    HE2  PHE  59           HE2      PHE  59 -17.785   3.951 -21.572
  466    HZ   PHE  59           HZ       PHE  59 -16.896   1.924 -22.656
  467    HB2  PHE  59           2HB      PHE  59 -22.424   3.505 -21.939
  468    HB3  PHE  59           3HB      PHE  59 -22.677   2.014 -22.842
  469    H    ASP  60           H        ASP  60 -24.337   5.539 -23.621
  470    HA   ASP  60           HA       ASP  60 -26.433   3.925 -24.921
  471    HB2  ASP  60           2HB      ASP  60 -26.712   3.810 -22.459
  472    HB3  ASP  60           3HB      ASP  60 -26.837   5.564 -22.408
  473    HA   PRO  61           HA       PRO  61 -26.272   8.239 -26.744
  474    HB2  PRO  61           2HB      PRO  61 -26.054   6.700 -29.246
  475    HB3  PRO  61           3HB      PRO  61 -25.099   8.081 -28.690
  476    HG2  PRO  61           2HG      PRO  61 -24.033   5.646 -28.763
  477    HG3  PRO  61           3HG      PRO  61 -23.685   6.764 -27.428
  478    HD2  PRO  61           2HD      PRO  61 -25.627   4.474 -27.501
  479    HD3  PRO  61           3HD      PRO  61 -24.424   4.882 -26.259
  480    H    PHE  62           H        PHE  62 -27.924   5.283 -27.086
  481    HA   PHE  62           HA       PHE  62 -29.934   6.183 -28.938
  482    HD1  PHE  62           HD1      PHE  62 -30.014   3.975 -30.871
  483    HD2  PHE  62           HD2      PHE  62 -27.651   2.994 -27.469
  484    HE1  PHE  62           HE1      PHE  62 -28.334   2.942 -32.339
  485    HE2  PHE  62           HE2      PHE  62 -25.967   1.961 -28.934
  486    HZ   PHE  62           HZ       PHE  62 -26.311   1.935 -31.373
  487    HB2  PHE  62           2HB      PHE  62 -29.912   3.702 -27.210
  488    HB3  PHE  62           3HB      PHE  62 -30.948   3.999 -28.602
  489    H    GLY  63           H        GLY  63 -29.442   6.329 -25.571
  490    HA2  GLY  63           1HA      GLY  63 -30.688   7.291 -23.904
  491    HA3  GLY  63           2HA      GLY  63 -31.841   7.799 -25.132
  492    H    ASN  64           H        ASN  64 -30.768   4.530 -24.312
  493    HA   ASN  64           HA       ASN  64 -33.472   3.586 -24.321
  494    HB2  ASN  64           2HB      ASN  64 -31.559   2.248 -25.171
  495    HB3  ASN  64           3HB      ASN  64 -30.921   2.154 -23.533
  496   HD21  ASN  64          1HD2      ASN  64 -33.441   1.139 -25.693
  497   HD22  ASN  64          2HD2      ASN  64 -34.007  -0.172 -24.722
  498    H    GLY  65           H        GLY  65 -30.967   4.140 -21.890
  499    HA2  GLY  65           1HA      GLY  65 -31.794   5.050 -19.748
  500    HA3  GLY  65           2HA      GLY  65 -33.065   3.835 -19.820
  501    H    ASP  66           H        ASP  66 -31.308   1.747 -20.784
  502    HA   ASP  66           HA       ASP  66 -29.491   1.371 -18.541
  503    HB2  ASP  66           2HB      ASP  66 -30.407  -1.002 -18.284
  504    HB3  ASP  66           3HB      ASP  66 -31.361   0.308 -17.625
  505    H    ILE  67           H        ILE  67 -27.886  -0.199 -18.855
  506    HA   ILE  67           HA       ILE  67 -27.385  -0.693 -21.728
  507    HB   ILE  67           HB       ILE  67 -24.998  -0.503 -21.296
  508   HG12  ILE  67          2HG1      ILE  67 -25.707   0.325 -18.480
  509   HG13  ILE  67          3HG1      ILE  67 -25.152  -1.288 -18.909
  510   HG21  ILE  67          1HG2      ILE  67 -26.144   1.524 -21.936
  511   HG22  ILE  67          2HG2      ILE  67 -26.561   1.850 -20.253
  512   HG23  ILE  67          3HG2      ILE  67 -24.877   1.901 -20.766
  513   HD11  ILE  67          3HD1      ILE  67 -23.061  -0.330 -19.743
  514   HD12  ILE  67          1HD1      ILE  67 -23.622   1.272 -19.262
  515   HD13  ILE  67          2HD1      ILE  67 -23.335   0.034 -18.039
  516    H    ASP  68           H        ASP  68 -26.509  -2.621 -22.358
  517    HA   ASP  68           HA       ASP  68 -27.164  -4.856 -20.706
  518    HB2  ASP  68           2HB      ASP  68 -26.268  -6.188 -22.640
  519    HB3  ASP  68           3HB      ASP  68 -27.552  -5.058 -23.057
  520    H    PHE  69           H        PHE  69 -25.383  -6.785 -20.722
  521    HA   PHE  69           HA       PHE  69 -23.421  -5.873 -18.893
  522    HD1  PHE  69           HD2      PHE  69 -23.143  -6.702 -17.079
  523    HD2  PHE  69           HD1      PHE  69 -21.453  -9.818 -19.435
  524    HE1  PHE  69           HE2      PHE  69 -21.520  -7.176 -15.292
  525    HE2  PHE  69           HE1      PHE  69 -19.821 -10.284 -17.638
  526    HZ   PHE  69           HZ       PHE  69 -19.861  -8.960 -15.578
  527    HB2  PHE  69           2HB      PHE  69 -24.379  -8.283 -19.153
  528    HB3  PHE  69           3HB      PHE  69 -23.090  -8.467 -20.349
  529    H    ASP  70           H        ASP  70 -23.278  -6.589 -22.346
  530    HA   ASP  70           HA       ASP  70 -20.468  -6.668 -22.553
  531    HB2  ASP  70           2HB      ASP  70 -21.952  -7.479 -24.331
  532    HB3  ASP  70           3HB      ASP  70 -22.478  -5.828 -24.647
  533    H    SER  71           H        SER  71 -22.763  -4.012 -22.877
  534    HA   SER  71           HA       SER  71 -20.861  -2.006 -23.485
  535    HG   SER  71           HG       SER  71 -23.613  -2.876 -24.066
  536    HB2  SER  71           2HB      SER  71 -23.501  -1.636 -22.043
  537    HB3  SER  71           3HB      SER  71 -22.625  -0.435 -22.996
  538    H    PHE  72           H        PHE  72 -22.248  -3.150 -20.435
  539    HA   PHE  72           HA       PHE  72 -20.869  -1.318 -18.767
  540    HD1  PHE  72           HD1      PHE  72 -21.659  -0.854 -16.284
  541    HD2  PHE  72           HD2      PHE  72 -21.182  -5.079 -16.459
  542    HE1  PHE  72           HE1      PHE  72 -20.837  -0.857 -13.964
  543    HE2  PHE  72           HE2      PHE  72 -20.364  -5.087 -14.145
  544    HZ   PHE  72           HZ       PHE  72 -20.181  -2.978 -12.897
  545    HB2  PHE  72           2HB      PHE  72 -22.881  -2.403 -17.980
  546    HB3  PHE  72           3HB      PHE  72 -22.169  -3.996 -18.223
  547    H    LYS  73           H        LYS  73 -20.141  -4.452 -20.098
  548    HA   LYS  73           HA       LYS  73 -17.925  -5.126 -18.509
  549    HB2  LYS  73           2HB      LYS  73 -19.137  -6.701 -20.053
  550    HB3  LYS  73           3HB      LYS  73 -18.407  -5.841 -21.413
  551    HG2  LYS  73           2HG      LYS  73 -16.160  -6.417 -20.519
  552    HG3  LYS  73           3HG      LYS  73 -16.956  -7.398 -19.286
  553    HD2  LYS  73           2HD      LYS  73 -17.231  -7.793 -22.265
  554    HD3  LYS  73           3HD      LYS  73 -16.176  -8.731 -21.207
  555    HE2  LYS  73           2HE      LYS  73 -18.127  -9.495 -19.945
  556    HE3  LYS  73           3HE      LYS  73 -19.181  -8.557 -21.002
  557    HZ1  LYS  73           3HZ      LYS  73 -17.456 -10.836 -21.818
  558    HZ2  LYS  73           1HZ      LYS  73 -18.409  -9.908 -22.872
  559    HZ3  LYS  73           2HZ      LYS  73 -19.147 -10.855 -21.673
  560    H    ILE  74           H        ILE  74 -18.203  -3.373 -21.582
  561    HA   ILE  74           HA       ILE  74 -15.458  -2.861 -21.944
  562    HB   ILE  74           HB       ILE  74 -17.768  -1.104 -22.796
  563   HG12  ILE  74          2HG1      ILE  74 -16.367  -3.316 -24.317
  564   HG13  ILE  74          3HG1      ILE  74 -17.970  -3.441 -23.600
  565   HG21  ILE  74          1HG2      ILE  74 -16.238  -0.266 -24.494
  566   HG22  ILE  74          2HG2      ILE  74 -15.585   0.006 -22.878
  567   HG23  ILE  74          3HG2      ILE  74 -14.956  -1.307 -23.872
  568   HD11  ILE  74          3HD1      ILE  74 -18.064  -3.029 -26.004
  569   HD12  ILE  74          1HD1      ILE  74 -18.795  -1.713 -25.085
  570   HD13  ILE  74          2HD1      ILE  74 -17.182  -1.518 -25.776
  571    H    ILE  75           H        ILE  75 -17.999  -1.083 -20.246
  572    HA   ILE  75           HA       ILE  75 -16.517   1.134 -19.401
  573    HB   ILE  75           HB       ILE  75 -18.781  -0.333 -18.025
  574   HG12  ILE  75          2HG1      ILE  75 -18.752   2.229 -19.634
  575   HG13  ILE  75          3HG1      ILE  75 -19.309   0.663 -20.213
  576   HG21  ILE  75          1HG2      ILE  75 -17.620   2.375 -17.374
  577   HG22  ILE  75          2HG2      ILE  75 -19.085   1.691 -16.673
  578   HG23  ILE  75          3HG2      ILE  75 -17.525   0.930 -16.367
  579   HD11  ILE  75          3HD1      ILE  75 -21.199   1.994 -19.606
  580   HD12  ILE  75          1HD1      ILE  75 -21.030   0.678 -18.442
  581   HD13  ILE  75          2HD1      ILE  75 -20.516   2.307 -18.010
  582    H    GLY  76           H        GLY  76 -17.087  -1.972 -17.758
  583    HA2  GLY  76           1HA      GLY  76 -15.402  -1.461 -15.563
  584    HA3  GLY  76           2HA      GLY  76 -15.874  -3.058 -16.132
  585    H    ALA  77           H        ALA  77 -14.734  -2.868 -18.726
  586    HA   ALA  77           HA       ALA  77 -12.188  -3.900 -18.082
  587    HB1  ALA  77           3HB      ALA  77 -13.239  -3.106 -20.792
  588    HB2  ALA  77           1HB      ALA  77 -11.929  -4.239 -20.456
  589    HB3  ALA  77           2HB      ALA  77 -13.584  -4.636 -19.986
  590    H    ARG  78           H        ARG  78 -13.283  -0.740 -18.944
  591    HA   ARG  78           HA       ARG  78 -10.609   0.125 -19.691
  592    HE   ARG  78           HE       ARG  78 -12.604   3.869 -21.054
  593    HB2  ARG  78           2HB      ARG  78 -11.636   2.125 -20.482
  594    HB3  ARG  78           3HB      ARG  78 -12.677   0.799 -20.968
  595    HG2  ARG  78           2HG      ARG  78 -14.099   1.269 -19.016
  596    HG3  ARG  78           3HG      ARG  78 -13.126   2.710 -18.718
  597    HD2  ARG  78           2HD      ARG  78 -14.681   2.115 -21.227
  598    HD3  ARG  78           3HD      ARG  78 -15.164   3.222 -19.961
  599   HH11  ARG  78          2HH1      ARG  78 -16.042   4.180 -21.487
  600   HH12  ARG  78          1HH1      ARG  78 -15.945   5.605 -22.478
  601   HH21  ARG  78          2HH2      ARG  78 -12.428   5.761 -22.361
  602   HH22  ARG  78          1HH2      ARG  78 -13.881   6.501 -22.965
  603    H    PHE  79           H        PHE  79 -12.445  -0.069 -16.821
  604    HA   PHE  79           HA       PHE  79 -10.927   2.189 -15.701
  605    HD1  PHE  79           HD1      PHE  79 -11.643   3.972 -16.448
  606    HD2  PHE  79           HD2      PHE  79 -15.518   2.326 -15.831
  607    HE1  PHE  79           HE1      PHE  79 -12.585   5.604 -18.034
  608    HE2  PHE  79           HE2      PHE  79 -16.464   3.945 -17.413
  609    HZ   PHE  79           HZ       PHE  79 -15.002   5.579 -18.528
  610    HB2  PHE  79           2HB      PHE  79 -13.701   1.270 -14.924
  611    HB3  PHE  79           3HB      PHE  79 -12.795   2.549 -14.122
  612    H    LEU  80           H        LEU  80 -12.120  -1.065 -15.120
  613    HA   LEU  80           HA       LEU  80 -11.741  -1.349 -12.421
  614    HG   LEU  80           HG       LEU  80 -13.347  -4.432 -13.491
  615    HB2  LEU  80           2HB      LEU  80 -11.758  -3.170 -14.725
  616    HB3  LEU  80           3HB      LEU  80 -10.950  -3.792 -13.304
  617   HD11  LEU  80          1HD1      LEU  80 -12.255  -4.486 -11.331
  618   HD12  LEU  80          2HD1      LEU  80 -12.578  -2.767 -11.100
  619   HD13  LEU  80          3HD1      LEU  80 -13.914  -3.916 -11.157
  620   HD21  LEU  80          3HD2      LEU  80 -14.160  -2.352 -14.457
  621   HD22  LEU  80          1HD2      LEU  80 -15.046  -2.782 -12.990
  622   HD23  LEU  80          2HD2      LEU  80 -13.814  -1.516 -12.943
  623    H    GLY  81           H        GLY  81  -9.387  -2.738 -14.676
  624    HA2  GLY  81           1HA      GLY  81  -7.185  -3.347 -14.293
  625    HA3  GLY  81           2HA      GLY  81  -7.017  -1.658 -13.858
  626    H    GLU  82           H        GLU  82  -8.676  -4.336 -12.245
  627    HA   GLU  82           HA       GLU  82  -7.637  -3.466  -9.700
  628    HB2  GLU  82           2HB      GLU  82  -9.057  -5.232  -8.769
  629    HB3  GLU  82           3HB      GLU  82  -9.951  -4.215  -9.892
  630    HG2  GLU  82           2HG      GLU  82  -9.833  -5.886 -11.599
  631    HG3  GLU  82           3HG      GLU  82  -8.757  -6.878 -10.614
  632    H    GLU  83           H        GLU  83  -5.926  -4.761 -11.869
  633    HA   GLU  83           HA       GLU  83  -5.139  -7.252 -10.683
  634    HB2  GLU  83           2HB      GLU  83  -5.034  -7.109 -13.082
  635    HB3  GLU  83           3HB      GLU  83  -4.002  -5.684 -12.994
  636    HG2  GLU  83           2HG      GLU  83  -2.206  -6.967 -12.066
  637    HG3  GLU  83           3HG      GLU  83  -3.237  -8.392 -11.931
  638    H    VAL  84           H        VAL  84  -4.498  -6.726  -8.667
  639    HA   VAL  84           HA       VAL  84  -1.820  -5.526  -8.529
  640    HB   VAL  84           HB       VAL  84  -3.841  -5.360  -6.293
  641   HG11  VAL  84          1HG1      VAL  84  -1.291  -3.847  -6.852
  642   HG12  VAL  84          2HG1      VAL  84  -2.359  -3.590  -5.470
  643   HG13  VAL  84          3HG1      VAL  84  -1.506  -5.123  -5.653
  644   HG21  VAL  84          3HG2      VAL  84  -4.680  -4.216  -8.328
  645   HG22  VAL  84          1HG2      VAL  84  -4.383  -3.116  -6.973
  646   HG23  VAL  84          2HG2      VAL  84  -3.233  -3.207  -8.313
  647    H    ASN  85           H        ASN  85  -1.099  -7.665  -8.827
  648    HA   ASN  85           HA       ASN  85  -2.022  -9.718  -7.011
  649    HB2  ASN  85           2HB      ASN  85  -1.511  -9.971  -9.545
  650    HB3  ASN  85           3HB      ASN  85   0.163 -10.054  -9.020
  651   HD21  ASN  85          1HD2      ASN  85   0.917 -11.818  -7.980
  652   HD22  ASN  85          2HD2      ASN  85  -0.007 -13.263  -7.727
  653    HA   PRO  86           HA       PRO  86   1.188  -9.140  -4.113
  654    HB2  PRO  86           2HB      PRO  86   0.724 -11.845  -3.158
  655    HB3  PRO  86           3HB      PRO  86   0.284 -10.315  -2.405
  656    HG2  PRO  86           2HG      PRO  86  -1.551 -12.032  -3.423
  657    HG3  PRO  86           3HG      PRO  86  -1.796 -10.274  -3.380
  658    HD2  PRO  86           2HD      PRO  86  -0.888 -12.008  -5.648
  659    HD3  PRO  86           3HD      PRO  86  -2.052 -10.675  -5.667
  660    H    GLU  87           H        GLU  87   1.165 -11.854  -6.262
  661    HA   GLU  87           HA       GLU  87   3.941 -12.519  -5.659
  662    HB2  GLU  87           2HB      GLU  87   2.021 -13.815  -7.605
  663    HB3  GLU  87           3HB      GLU  87   3.634 -14.392  -7.226
  664    HG2  GLU  87           2HG      GLU  87   2.279 -15.771  -5.971
  665    HG3  GLU  87           3HG      GLU  87   2.779 -14.549  -4.805
  666    H    GLN  88           H        GLN  88   2.926  -9.996  -7.139
  667    HA   GLN  88           HA       GLN  88   4.092 -10.384  -9.755
  668    HB2  GLN  88           2HB      GLN  88   3.557  -8.123 -10.242
  669    HB3  GLN  88           3HB      GLN  88   2.198  -8.783  -9.351
  670    HG2  GLN  88           2HG      GLN  88   2.984  -7.654  -7.328
  671    HG3  GLN  88           3HG      GLN  88   4.338  -6.984  -8.238
  672   HE21  GLN  88          1HE2      GLN  88   2.260  -5.562  -6.832
  673   HE22  GLN  88          2HE2      GLN  88   1.438  -4.595  -8.014
  674    H    MET  89           H        MET  89   6.127 -10.294 -10.210
  675    HA   MET  89           HA       MET  89   8.326 -10.562  -9.757
  676    HB2  MET  89           2HB      MET  89   9.581  -8.547  -9.463
  677    HB3  MET  89           3HB      MET  89   8.214  -8.205 -10.507
  678    HG2  MET  89           2HG      MET  89   7.070  -7.074  -8.737
  679    HG3  MET  89           3HG      MET  89   8.296  -7.567  -7.570
  680    HE1  MET  89           3HE      MET  89  10.961  -7.208  -9.224
  681    HE2  MET  89           1HE      MET  89  11.430  -5.563  -8.793
  682    HE3  MET  89           2HE      MET  89  10.791  -6.649  -7.560
  683    H    GLN  90           H        GLN  90   6.592 -11.368  -7.611
  684    HA   GLN  90           HA       GLN  90   8.642 -11.493  -5.532
  685    HB2  GLN  90           2HB      GLN  90   5.709 -11.015  -4.955
  686    HB3  GLN  90           3HB      GLN  90   6.961 -11.288  -3.753
  687    HG2  GLN  90           2HG      GLN  90   8.087  -9.211  -4.716
  688    HG3  GLN  90           3HG      GLN  90   6.550  -8.904  -5.520
  689   HE21  GLN  90          1HE2      GLN  90   7.915  -7.337  -3.514
  690   HE22  GLN  90          2HE2      GLN  90   6.833  -7.200  -2.174
  691    H    GLN  91           H        GLN  91   8.527 -13.436  -4.298
  692    HA   GLN  91           HA       GLN  91   8.565 -15.691  -4.257
  693    HB2  GLN  91           2HB      GLN  91   5.720 -15.014  -4.832
  694    HB3  GLN  91           3HB      GLN  91   6.215 -16.696  -4.711
  695    HG2  GLN  91           2HG      GLN  91   7.104 -16.189  -2.443
  696    HG3  GLN  91           3HG      GLN  91   6.421 -14.571  -2.592
  697   HE21  GLN  91          1HE2      GLN  91   4.208 -14.290  -2.506
  698   HE22  GLN  91          2HE2      GLN  91   3.141 -15.536  -1.940
  699    H    GLU  92           H        GLU  92   9.201 -14.314  -6.771
  700    HA   GLU  92           HA       GLU  92   8.325 -15.725  -9.035
  701    HB2  GLU  92           2HB      GLU  92  11.018 -14.435  -8.556
  702    HB3  GLU  92           3HB      GLU  92  10.375 -14.905 -10.122
  703    HG2  GLU  92           2HG      GLU  92   8.597 -13.276  -9.910
  704    HG3  GLU  92           3HG      GLU  92   9.168 -12.841  -8.298
  705    H    LEU  93           H        LEU  93  10.330 -16.642  -6.469
  706    HA   LEU  93           HA       LEU  93  12.187 -18.346  -7.555
  707    HG   LEU  93           HG       LEU  93  12.928 -17.779  -4.056
  708    HB2  LEU  93           2HB      LEU  93  10.669 -18.692  -4.974
  709    HB3  LEU  93           3HB      LEU  93  12.185 -19.467  -5.377
  710   HD11  LEU  93          1HD1      LEU  93  14.074 -17.543  -6.150
  711   HD12  LEU  93          2HD1      LEU  93  12.822 -16.453  -6.740
  712   HD13  LEU  93          3HD1      LEU  93  13.857 -15.961  -5.401
  713   HD21  LEU  93          3HD2      LEU  93  11.995 -15.551  -3.866
  714   HD22  LEU  93          1HD2      LEU  93  10.821 -15.925  -5.125
  715   HD23  LEU  93          2HD2      LEU  93  10.773 -16.789  -3.588
  716    H    ARG  94           H        ARG  94   8.752 -18.802  -7.132
  717    HA   ARG  94           HA       ARG  94   8.546 -21.564  -7.354
  718    HE   ARG  94           HE       ARG  94   5.353 -21.374  -4.240
  719    HB2  ARG  94           2HB      ARG  94   6.760 -19.291  -8.129
  720    HB3  ARG  94           3HB      ARG  94   6.304 -20.945  -8.480
  721    HG2  ARG  94           2HG      ARG  94   7.023 -19.956  -5.739
  722    HG3  ARG  94           3HG      ARG  94   5.372 -20.042  -6.361
  723    HD2  ARG  94           2HD      ARG  94   5.621 -22.434  -6.711
  724    HD3  ARG  94           3HD      ARG  94   7.283 -22.351  -6.134
  725   HH11  ARG  94          2HH1      ARG  94   6.966 -24.211  -5.475
  726   HH12  ARG  94          1HH1      ARG  94   6.769 -25.140  -4.022
  727   HH21  ARG  94          2HH2      ARG  94   5.065 -22.559  -2.314
  728   HH22  ARG  94          1HH2      ARG  94   5.651 -24.193  -2.220
  729    H    GLU  95           H        GLU  95   8.498 -19.122  -9.958
  730    HA   GLU  95           HA       GLU  95   8.527 -21.149 -11.994
  731    HB2  GLU  95           2HB      GLU  95   8.955 -18.162 -12.186
  732    HB3  GLU  95           3HB      GLU  95   8.733 -19.249 -13.555
  733    HG2  GLU  95           2HG      GLU  95   6.515 -19.854 -12.656
  734    HG3  GLU  95           3HG      GLU  95   6.741 -18.663 -11.379
  735    H    ALA  96           H        ALA  96  10.857 -19.442 -10.152
  736    HA   ALA  96           HA       ALA  96  13.060 -19.816 -11.933
  737    HB1  ALA  96           3HB      ALA  96  12.988 -17.975 -10.297
  738    HB2  ALA  96           1HB      ALA  96  13.082 -19.159  -8.992
  739    HB3  ALA  96           2HB      ALA  96  14.427 -18.980 -10.119
  740    H    PHE  97           H        PHE  97  11.387 -21.855  -9.741
  741    HA   PHE  97           HA       PHE  97  13.497 -23.515  -8.950
  742    HD1  PHE  97           HD2      PHE  97  13.231 -23.407  -6.995
  743    HD2  PHE  97           HD1      PHE  97   9.075 -23.907  -7.758
  744    HE1  PHE  97           HE2      PHE  97  12.713 -22.442  -4.793
  745    HE2  PHE  97           HE1      PHE  97   8.552 -22.943  -5.562
  746    HZ   PHE  97           HZ       PHE  97  10.366 -22.204  -4.082
  747    HB2  PHE  97           2HB      PHE  97  10.604 -24.231  -9.477
  748    HB3  PHE  97           3HB      PHE  97  11.771 -25.324  -8.745
  749    H    ARG  98           H        ARG  98  11.367 -23.672 -11.770
  750    HA   ARG  98           HA       ARG  98  12.634 -25.909 -12.962
  751    HE   ARG  98           HE       ARG  98   9.038 -23.251 -15.014
  752    HB2  ARG  98           2HB      ARG  98  10.981 -23.707 -14.213
  753    HB3  ARG  98           3HB      ARG  98  11.419 -25.216 -15.003
  754    HG2  ARG  98           2HG      ARG  98  10.166 -26.476 -13.361
  755    HG3  ARG  98           3HG      ARG  98   9.783 -24.992 -12.488
  756    HD2  ARG  98           2HD      ARG  98   8.949 -25.658 -15.306
  757    HD3  ARG  98           3HD      ARG  98   7.916 -25.737 -13.881
  758   HH11  ARG  98          2HH1      ARG  98   6.638 -24.931 -13.082
  759   HH12  ARG  98          1HH1      ARG  98   5.555 -23.565 -13.019
  760   HH21  ARG  98          2HH2      ARG  98   7.644 -21.462 -14.915
  761   HH22  ARG  98          1HH2      ARG  98   6.134 -21.589 -14.057
  762    H    LEU  99           H        LEU  99  13.341 -22.545 -12.848
  763    HA   LEU  99           HA       LEU  99  15.099 -22.321 -15.036
  764    HG   LEU  99           HG       LEU  99  16.873 -20.118 -14.249
  765    HB2  LEU  99           2HB      LEU  99  13.969 -20.539 -13.551
  766    HB3  LEU  99           3HB      LEU  99  15.309 -20.801 -12.456
  767   HD11  LEU  99          1HD1      LEU  99  14.323 -19.502 -15.729
  768   HD12  LEU  99          2HD1      LEU  99  15.949 -19.055 -16.251
  769   HD13  LEU  99          3HD1      LEU  99  15.490 -20.756 -16.146
  770   HD21  LEU  99          3HD2      LEU  99  16.216 -17.717 -14.216
  771   HD22  LEU  99          1HD2      LEU  99  14.663 -18.195 -13.524
  772   HD23  LEU  99          2HD2      LEU  99  16.153 -18.486 -12.629
  773    H    TYR 100           H        TYR 100  15.503 -23.346 -11.693
  774    HA   TYR 100           HA       TYR 100  18.396 -23.630 -12.071
  775    HD1  TYR 100           HD2      TYR 100  20.045 -22.161 -10.385
  776    HD2  TYR 100           HD1      TYR 100  15.953 -21.291  -9.606
  777    HE1  TYR 100           HE2      TYR 100  20.592 -19.767 -10.229
  778    HE2  TYR 100           HE1      TYR 100  16.490 -18.895  -9.446
  779    HH   TYR 100           HH       TYR 100  19.641 -17.647 -10.289
  780    HB2  TYR 100           2HB      TYR 100  16.683 -23.513  -9.590
  781    HB3  TYR 100           3HB      TYR 100  18.391 -23.912  -9.561
  782    H    ASP 101           H        ASP 101  15.640 -25.436 -12.262
  783    HA   ASP 101           HA       ASP 101  16.502 -27.738 -10.789
  784    HB2  ASP 101           2HB      ASP 101  14.127 -27.232 -10.995
  785    HB3  ASP 101           3HB      ASP 101  14.222 -27.414 -12.742
  786    H    LYS 102           H        LYS 102  18.568 -27.942 -11.830
  787    HA   LYS 102           HA       LYS 102  18.949 -28.835 -14.443
  788    HB2  LYS 102           2HB      LYS 102  20.439 -29.549 -11.920
  789    HB3  LYS 102           3HB      LYS 102  20.956 -30.052 -13.523
  790    HG2  LYS 102           2HG      LYS 102  22.226 -28.188 -13.221
  791    HG3  LYS 102           3HG      LYS 102  20.817 -27.509 -14.036
  792    HD2  LYS 102           2HD      LYS 102  19.882 -26.855 -11.895
  793    HD3  LYS 102           3HD      LYS 102  21.291 -27.524 -11.068
  794    HE2  LYS 102           2HE      LYS 102  21.378 -25.299 -13.102
  795    HE3  LYS 102           3HE      LYS 102  21.393 -25.063 -11.356
  796    HZ1  LYS 102           3HZ      LYS 102  23.407 -26.879 -12.408
  797    HZ2  LYS 102           1HZ      LYS 102  23.530 -25.693 -11.197
  798    HZ3  LYS 102           2HZ      LYS 102  23.590 -25.251 -12.837
  799    H    GLU 103           H        GLU 103  17.923 -30.515 -11.570
  800    HA   GLU 103           HA       GLU 103  18.514 -33.121 -12.530
  801    HB2  GLU 103           2HB      GLU 103  16.761 -32.315 -10.218
  802    HB3  GLU 103           3HB      GLU 103  17.479 -33.900 -10.483
  803    HG2  GLU 103           2HG      GLU 103  19.041 -31.369 -10.092
  804    HG3  GLU 103           3HG      GLU 103  18.669 -32.520  -8.811
  805    H    GLY 104           H        GLY 104  15.537 -31.220 -12.316
  806    HA2  GLY 104           1HA      GLY 104  13.851 -31.382 -13.978
  807    HA3  GLY 104           2HA      GLY 104  14.392 -33.013 -14.341
  808    H    ASN 105           H        ASN 105  13.405 -31.432 -11.306
  809    HA   ASN 105           HA       ASN 105  11.455 -33.627 -10.945
  810    HB2  ASN 105           2HB      ASN 105  12.747 -31.955  -8.782
  811    HB3  ASN 105           3HB      ASN 105  11.687 -33.337  -8.545
  812   HD21  ASN 105          1HD2      ASN 105  14.868 -32.264  -9.280
  813   HD22  ASN 105          2HD2      ASN 105  15.632 -33.819  -9.238
  814    H    GLY 106           H        GLY 106  11.853 -30.302 -11.424
  815    HA2  GLY 106           1HA      GLY 106  10.179 -28.648 -11.527
  816    HA3  GLY 106           2HA      GLY 106   9.087 -29.723 -10.656
  817    H    TYR 107           H        TYR 107  11.186 -30.348  -8.736
  818    HA   TYR 107           HA       TYR 107  11.252 -27.892  -7.105
  819    HD1  TYR 107           HD1      TYR 107   8.851 -28.486  -6.425
  820    HD2  TYR 107           HD2      TYR 107  10.425 -32.419  -6.111
  821    HE1  TYR 107           HE1      TYR 107   6.578 -29.408  -6.662
  822    HE2  TYR 107           HE2      TYR 107   8.163 -33.356  -6.347
  823    HH   TYR 107           HH       TYR 107   5.578 -31.615  -7.479
  824    HB2  TYR 107           2HB      TYR 107  11.872 -30.639  -6.043
  825    HB3  TYR 107           3HB      TYR 107  11.211 -29.246  -5.194
  826    H    ILE 108           H        ILE 108  13.332 -27.418  -6.139
  827    HA   ILE 108           HA       ILE 108  15.485 -28.490  -7.800
  828    HB   ILE 108           HB       ILE 108  16.926 -26.743  -6.814
  829   HG12  ILE 108          2HG1      ILE 108  14.473 -25.476  -5.639
  830   HG13  ILE 108          3HG1      ILE 108  15.438 -26.603  -4.690
  831   HG21  ILE 108          1HG2      ILE 108  14.369 -25.793  -8.079
  832   HG22  ILE 108          2HG2      ILE 108  15.856 -24.851  -7.958
  833   HG23  ILE 108          3HG2      ILE 108  15.832 -26.341  -8.902
  834   HD11  ILE 108          3HD1      ILE 108  17.407 -25.209  -5.015
  835   HD12  ILE 108          1HD1      ILE 108  16.446 -24.076  -5.971
  836   HD13  ILE 108          2HD1      ILE 108  16.092 -24.307  -4.258
  837    H    SER 109           H        SER 109  17.003 -29.826  -7.094
  838    HA   SER 109           HA       SER 109  16.572 -31.198  -4.645
  839    HG   SER 109           HG       SER 109  17.613 -33.396  -6.978
  840    HB2  SER 109           2HB      SER 109  18.911 -31.310  -6.564
  841    HB3  SER 109           3HB      SER 109  18.575 -32.483  -5.289
  842    H    THR 110           H        THR 110  18.529 -31.576  -3.115
  843    HA   THR 110           HA       THR 110  19.152 -29.060  -1.975
  844    HB   THR 110           HB       THR 110  20.584 -30.411  -0.420
  845    HG1  THR 110           HG1      THR 110  20.200 -32.763  -0.679
  846   HG21  THR 110          3HG2      THR 110  18.212 -29.971   0.052
  847   HG22  THR 110          1HG2      THR 110  18.693 -31.567   0.631
  848   HG23  THR 110          2HG2      THR 110  17.766 -31.411  -0.863
  849    H    ASP 111           H        ASP 111  20.749 -31.107  -4.262
  850    HA   ASP 111           HA       ASP 111  23.372 -30.114  -4.095
  851    HB2  ASP 111           2HB      ASP 111  21.808 -31.249  -6.412
  852    HB3  ASP 111           3HB      ASP 111  23.496 -30.775  -6.553
  853    H    VAL 112           H        VAL 112  20.664 -29.061  -6.151
  854    HA   VAL 112           HA       VAL 112  22.130 -26.899  -7.284
  855    HB   VAL 112           HB       VAL 112  20.341 -27.742  -8.615
  856   HG11  VAL 112          1HG1      VAL 112  19.025 -28.784  -6.941
  857   HG12  VAL 112          2HG1      VAL 112  18.549 -27.215  -6.291
  858   HG13  VAL 112          3HG1      VAL 112  18.015 -27.705  -7.902
  859   HG21  VAL 112          3HG2      VAL 112  18.948 -25.775  -9.007
  860   HG22  VAL 112          1HG2      VAL 112  19.483 -25.097  -7.470
  861   HG23  VAL 112          2HG2      VAL 112  20.641 -25.334  -8.780
  862    H    MET 113           H        MET 113  19.899 -27.208  -4.562
  863    HA   MET 113           HA       MET 113  19.564 -24.500  -3.971
  864    HB2  MET 113           2HB      MET 113  18.301 -26.228  -2.839
  865    HB3  MET 113           3HB      MET 113  19.760 -26.869  -2.107
  866    HG2  MET 113           2HG      MET 113  18.806 -25.686  -0.383
  867    HG3  MET 113           3HG      MET 113  19.972 -24.537  -1.030
  868    HE1  MET 113           3HE      MET 113  17.824 -21.820  -2.682
  869    HE2  MET 113           1HE      MET 113  19.351 -22.168  -1.869
  870    HE3  MET 113           2HE      MET 113  18.921 -23.035  -3.349
  871    H    ARG 114           H        ARG 114  22.164 -26.735  -3.129
  872    HA   ARG 114           HA       ARG 114  23.767 -25.170  -1.507
  873    HE   ARG 114           HE       ARG 114  25.245 -29.403   0.346
  874    HB2  ARG 114           2HB      ARG 114  24.237 -27.349  -3.452
  875    HB3  ARG 114           3HB      ARG 114  25.650 -26.451  -2.918
  876    HG2  ARG 114           2HG      ARG 114  25.130 -27.049  -0.612
  877    HG3  ARG 114           3HG      ARG 114  23.694 -27.912  -1.170
  878    HD2  ARG 114           2HD      ARG 114  25.145 -29.384  -2.524
  879    HD3  ARG 114           3HD      ARG 114  26.557 -28.557  -1.869
  880   HH11  ARG 114          2HH1      ARG 114  26.308 -31.022  -2.574
  881   HH12  ARG 114          1HH1      ARG 114  26.582 -32.545  -1.781
  882   HH21  ARG 114          2HH2      ARG 114  25.624 -31.422   1.402
  883   HH22  ARG 114          1HH2      ARG 114  26.208 -32.764   0.462
  884    H    GLU 115           H        GLU 115  23.974 -25.449  -5.050
  885    HA   GLU 115           HA       GLU 115  26.026 -23.527  -5.291
  886    HB2  GLU 115           2HB      GLU 115  25.584 -23.600  -7.711
  887    HB3  GLU 115           3HB      GLU 115  25.704 -25.206  -7.010
  888    HG2  GLU 115           2HG      GLU 115  23.270 -25.390  -7.015
  889    HG3  GLU 115           3HG      GLU 115  23.154 -23.780  -7.722
  890    H    ILE 116           H        ILE 116  22.537 -23.239  -5.301
  891    HA   ILE 116           HA       ILE 116  22.340 -20.608  -6.283
  892    HB   ILE 116           HB       ILE 116  20.569 -22.122  -4.360
  893   HG12  ILE 116          2HG1      ILE 116  20.329 -21.487  -7.308
  894   HG13  ILE 116          3HG1      ILE 116  20.685 -23.057  -6.603
  895   HG21  ILE 116          1HG2      ILE 116  18.882 -20.446  -4.662
  896   HG22  ILE 116          2HG2      ILE 116  20.349 -19.667  -4.067
  897   HG23  ILE 116          3HG2      ILE 116  19.914 -19.543  -5.774
  898   HD11  ILE 116          3HD1      ILE 116  18.484 -23.139  -5.601
  899   HD12  ILE 116          1HD1      ILE 116  18.121 -21.534  -6.238
  900   HD13  ILE 116          2HD1      ILE 116  18.370 -22.885  -7.342
  901    H    LEU 117           H        LEU 117  22.636 -21.844  -2.969
  902    HA   LEU 117           HA       LEU 117  22.563 -19.403  -1.596
  903    HG   LEU 117           HG       LEU 117  21.853 -22.375  -1.381
  904    HB2  LEU 117           2HB      LEU 117  24.296 -21.739  -0.837
  905    HB3  LEU 117           3HB      LEU 117  23.580 -20.547   0.227
  906   HD11  LEU 117          1HD1      LEU 117  22.995 -22.945   1.347
  907   HD12  LEU 117          2HD1      LEU 117  21.896 -23.967   0.419
  908   HD13  LEU 117          3HD1      LEU 117  23.546 -23.696  -0.151
  909   HD21  LEU 117          3HD2      LEU 117  21.514 -20.952   1.255
  910   HD22  LEU 117          1HD2      LEU 117  20.846 -20.430  -0.290
  911   HD23  LEU 117          2HD2      LEU 117  20.294 -21.935   0.444
  912    H    ALA 118           H        ALA 118  25.354 -21.341  -2.567
  913    HA   ALA 118           HA       ALA 118  27.427 -19.691  -1.877
  914    HB1  ALA 118           3HB      ALA 118  27.692 -21.953  -2.782
  915    HB2  ALA 118           1HB      ALA 118  27.263 -21.354  -4.385
  916    HB3  ALA 118           2HB      ALA 118  28.739 -20.792  -3.601
  917    H    GLU 119           H        GLU 119  25.410 -19.440  -4.772
  918    HA   GLU 119           HA       GLU 119  26.954 -17.481  -6.094
  919    HB2  GLU 119           2HB      GLU 119  25.336 -18.763  -7.323
  920    HB3  GLU 119           3HB      GLU 119  24.032 -18.215  -6.282
  921    HG2  GLU 119           2HG      GLU 119  23.950 -17.109  -8.432
  922    HG3  GLU 119           3HG      GLU 119  24.282 -15.957  -7.140
  923    H    LEU 120           H        LEU 120  23.940 -17.135  -4.208
  924    HA   LEU 120           HA       LEU 120  23.988 -14.309  -4.219
  925    HG   LEU 120           HG       LEU 120  20.516 -15.382  -3.527
  926    HB2  LEU 120           2HB      LEU 120  22.533 -16.369  -2.602
  927    HB3  LEU 120           3HB      LEU 120  22.407 -14.675  -2.191
  928   HD11  LEU 120          1HD1      LEU 120  21.267 -13.085  -3.747
  929   HD12  LEU 120          2HD1      LEU 120  22.371 -13.557  -5.039
  930   HD13  LEU 120          3HD1      LEU 120  20.629 -13.681  -5.279
  931   HD21  LEU 120          3HD2      LEU 120  20.792 -16.032  -5.871
  932   HD22  LEU 120          1HD2      LEU 120  22.541 -16.055  -5.645
  933   HD23  LEU 120          2HD2      LEU 120  21.522 -17.196  -4.767
  934    H    ASP 121           H        ASP 121  25.051 -16.707  -1.856
  935    HA   ASP 121           HA       ASP 121  26.418 -14.559  -0.383
  936    HB2  ASP 121           2HB      ASP 121  24.923 -16.974   0.587
  937    HB3  ASP 121           3HB      ASP 121  26.211 -16.289   1.569
  938    H    GLU 122           H        GLU 122  28.317 -14.813  -1.582
  939    HA   GLU 122           HA       GLU 122  29.616 -17.327  -1.876
  940    HB2  GLU 122           2HB      GLU 122  31.515 -15.831  -2.615
  941    HB3  GLU 122           3HB      GLU 122  30.040 -15.751  -3.557
  942    HG2  GLU 122           2HG      GLU 122  29.421 -13.701  -2.451
  943    HG3  GLU 122           3HG      GLU 122  30.835 -13.805  -1.404
  944    H    THR 123           H        THR 123  28.991 -16.256   0.860
  945    HA   THR 123           HA       THR 123  31.680 -16.201   2.024
  946    HB   THR 123           HB       THR 123  30.438 -15.508   4.098
  947    HG1  THR 123           HG1      THR 123  28.197 -14.761   3.572
  948   HG21  THR 123          3HG2      THR 123  30.042 -13.862   1.597
  949   HG22  THR 123          1HG2      THR 123  31.426 -13.808   2.689
  950   HG23  THR 123          2HG2      THR 123  29.847 -13.241   3.240
  951    H    LEU 124           H        LEU 124  29.036 -18.140   1.380
  952    HA   LEU 124           HA       LEU 124  29.391 -20.021   3.532
  953    HG   LEU 124           HG       LEU 124  25.769 -20.020   2.623
  954    HB2  LEU 124           2HB      LEU 124  27.617 -19.838   1.119
  955    HB3  LEU 124           3HB      LEU 124  27.765 -21.349   1.982
  956   HD11  LEU 124          1HD1      LEU 124  27.854 -20.518   4.730
  957   HD12  LEU 124          2HD1      LEU 124  26.141 -20.234   5.062
  958   HD13  LEU 124          3HD1      LEU 124  26.637 -21.655   4.142
  959   HD21  LEU 124          3HD2      LEU 124  26.017 -18.044   3.997
  960   HD22  LEU 124          1HD2      LEU 124  27.771 -18.117   3.828
  961   HD23  LEU 124          2HD2      LEU 124  26.762 -17.785   2.420
  962    H    SER 125           H        SER 125  31.050 -21.379   3.501
  963    HA   SER 125           HA       SER 125  32.378 -22.122   1.068
  964    HG   SER 125           HG       SER 125  34.636 -21.589   2.796
  965    HB2  SER 125           2HB      SER 125  32.695 -23.234   3.867
  966    HB3  SER 125           3HB      SER 125  33.794 -23.508   2.515
  967    H    SER 126           H        SER 126  32.805 -24.650   0.808
  968    HA   SER 126           HA       SER 126  30.401 -25.645  -0.185
  969    HG   SER 126           HG       SER 126  33.249 -28.121   0.807
  970    HB2  SER 126           2HB      SER 126  31.657 -27.788  -0.495
  971    HB3  SER 126           3HB      SER 126  32.497 -26.367  -1.116
  972    H    GLU 127           H        GLU 127  32.094 -26.478   2.827
  973    HA   GLU 127           HA       GLU 127  30.224 -28.448   3.653
  974    HB2  GLU 127           2HB      GLU 127  32.146 -26.789   5.294
  975    HB3  GLU 127           3HB      GLU 127  31.286 -28.206   5.873
  976    HG2  GLU 127           2HG      GLU 127  33.233 -28.224   3.582
  977    HG3  GLU 127           3HG      GLU 127  33.643 -28.629   5.247
  978    H    ASP 128           H        ASP 128  30.551 -24.983   4.292
  979    HA   ASP 128           HA       ASP 128  28.472 -24.684   6.134
  980    HB2  ASP 128           2HB      ASP 128  29.596 -22.799   4.061
  981    HB3  ASP 128           3HB      ASP 128  28.358 -22.320   5.214
  982    H    LEU 129           H        LEU 129  28.472 -24.571   2.602
  983    HA   LEU 129           HA       LEU 129  25.803 -24.018   2.113
  984    HG   LEU 129           HG       LEU 129  28.437 -23.526   0.638
  985    HB2  LEU 129           2HB      LEU 129  27.656 -25.879   0.625
  986    HB3  LEU 129           3HB      LEU 129  26.105 -25.341   0.015
  987   HD11  LEU 129          1HD1      LEU 129  28.637 -23.301  -1.788
  988   HD12  LEU 129          2HD1      LEU 129  28.908 -24.964  -1.269
  989   HD13  LEU 129          3HD1      LEU 129  27.372 -24.510  -2.007
  990   HD21  LEU 129          3HD2      LEU 129  26.295 -22.417   0.907
  991   HD22  LEU 129          1HD2      LEU 129  27.105 -21.841  -0.552
  992   HD23  LEU 129          2HD2      LEU 129  25.776 -22.993  -0.677
  993    H    ASP 130           H        ASP 130  27.337 -27.125   2.837
  994    HA   ASP 130           HA       ASP 130  25.060 -28.728   2.422
  995    HB2  ASP 130           2HB      ASP 130  27.271 -29.711   2.507
  996    HB3  ASP 130           3HB      ASP 130  27.475 -29.194   4.179
  997    H    ALA 131           H        ALA 131  26.295 -27.107   5.315
  998    HA   ALA 131           HA       ALA 131  24.306 -28.126   7.070
  999    HB1  ALA 131           3HB      ALA 131  24.967 -26.331   8.585
 1000    HB2  ALA 131           1HB      ALA 131  26.378 -27.163   7.930
 1001    HB3  ALA 131           2HB      ALA 131  25.911 -25.581   7.297
 1002    H    MET 132           H        MET 132  24.574 -25.167   5.121
 1003    HA   MET 132           HA       MET 132  22.139 -24.027   5.849
 1004    HB2  MET 132           2HB      MET 132  23.865 -23.820   3.457
 1005    HB3  MET 132           3HB      MET 132  22.204 -23.261   3.308
 1006    HG2  MET 132           2HG      MET 132  22.712 -21.949   5.475
 1007    HG3  MET 132           3HG      MET 132  24.397 -22.225   5.041
 1008    HE1  MET 132           3HE      MET 132  22.584 -19.406   5.328
 1009    HE2  MET 132           1HE      MET 132  24.343 -19.422   5.205
 1010    HE3  MET 132           2HE      MET 132  23.388 -18.445   4.087
 1011    H    ILE 133           H        ILE 133  22.897 -26.417   3.379
 1012    HA   ILE 133           HA       ILE 133  20.417 -26.786   2.256
 1013    HB   ILE 133           HB       ILE 133  22.562 -28.803   2.899
 1014   HG12  ILE 133          2HG1      ILE 133  23.288 -27.166   1.309
 1015   HG13  ILE 133          3HG1      ILE 133  22.964 -28.654   0.426
 1016   HG21  ILE 133          1HG2      ILE 133  20.124 -29.219   1.185
 1017   HG22  ILE 133          2HG2      ILE 133  21.479 -30.337   1.336
 1018   HG23  ILE 133          3HG2      ILE 133  20.462 -29.991   2.735
 1019   HD11  ILE 133          3HD1      ILE 133  21.255 -26.189   0.543
 1020   HD12  ILE 133          1HD1      ILE 133  22.143 -26.834  -0.846
 1021   HD13  ILE 133          2HD1      ILE 133  20.753 -27.712  -0.197
 1022    H    ASP 134           H        ASP 134  21.734 -28.385   5.114
 1023    HA   ASP 134           HA       ASP 134  19.522 -29.941   5.817
 1024    HB2  ASP 134           2HB      ASP 134  21.840 -30.077   6.802
 1025    HB3  ASP 134           3HB      ASP 134  21.473 -28.623   7.713
 1026    H    GLU 135           H        GLU 135  20.420 -26.677   6.667
 1027    HA   GLU 135           HA       GLU 135  18.309 -26.242   8.527
 1028    HB2  GLU 135           2HB      GLU 135  20.539 -25.076   8.469
 1029    HB3  GLU 135           3HB      GLU 135  19.963 -24.181   7.067
 1030    HG2  GLU 135           2HG      GLU 135  18.303 -23.076   8.341
 1031    HG3  GLU 135           3HG      GLU 135  18.552 -24.146   9.721
 1032    H    ILE 136           H        ILE 136  18.714 -25.619   5.103
 1033    HA   ILE 136           HA       ILE 136  16.524 -23.887   4.703
 1034    HB   ILE 136           HB       ILE 136  18.028 -25.728   2.856
 1035   HG12  ILE 136          2HG1      ILE 136  17.961 -22.720   2.897
 1036   HG13  ILE 136          3HG1      ILE 136  19.066 -23.645   3.906
 1037   HG21  ILE 136          1HG2      ILE 136  16.938 -24.530   0.993
 1038   HG22  ILE 136          2HG2      ILE 136  15.813 -25.512   1.936
 1039   HG23  ILE 136          3HG2      ILE 136  15.856 -23.762   2.154
 1040   HD11  ILE 136          3HD1      ILE 136  20.039 -24.660   1.924
 1041   HD12  ILE 136          1HD1      ILE 136  18.928 -23.740   0.909
 1042   HD13  ILE 136          2HD1      ILE 136  20.146 -22.899   1.869
 1043    H    ASP 137           H        ASP 137  16.808 -27.384   3.943
 1044    HA   ASP 137           HA       ASP 137  14.058 -27.611   3.250
 1045    HB2  ASP 137           2HB      ASP 137  15.639 -29.140   2.272
 1046    HB3  ASP 137           3HB      ASP 137  16.139 -29.715   3.853
 1047    H    ALA 138           H        ALA 138  12.758 -26.950   4.806
 1048    HA   ALA 138           HA       ALA 138  13.098 -27.628   7.562
 1049    HB1  ALA 138           3HB      ALA 138  12.217 -25.469   6.901
 1050    HB2  ALA 138           1HB      ALA 138  10.842 -26.248   6.117
 1051    HB3  ALA 138           2HB      ALA 138  11.030 -26.342   7.871
 1052    H    ASP 139           H        ASP 139  11.260 -28.916   4.892
 1053    HA   ASP 139           HA       ASP 139   9.397 -30.278   6.666
 1054    HB2  ASP 139           2HB      ASP 139   8.651 -29.245   4.512
 1055    HB3  ASP 139           3HB      ASP 139   9.606 -30.450   3.654
 1056    H    GLY 140           H        GLY 140  12.392 -30.852   5.230
 1057    HA2  GLY 140           1HA      GLY 140  13.762 -32.699   5.251
 1058    HA3  GLY 140           2HA      GLY 140  12.562 -33.508   6.254
 1059    H    SER 141           H        SER 141  11.805 -32.113   3.152
 1060    HA   SER 141           HA       SER 141  10.702 -34.645   2.311
 1061    HG   SER 141           HG       SER 141   9.732 -34.475   0.254
 1062    HB2  SER 141           2HB      SER 141   9.664 -32.322   1.945
 1063    HB3  SER 141           3HB      SER 141  10.846 -32.123   0.656
 1064    H    GLY 142           H        GLY 142  13.609 -32.894   1.888
 1065    HA2  GLY 142           1HA      GLY 142  15.564 -34.029   1.095
 1066    HA3  GLY 142           2HA      GLY 142  14.542 -34.995   0.041
 1067    H    THR 143           H        THR 143  13.025 -32.703  -0.895
 1068    HA   THR 143           HA       THR 143  15.081 -31.390  -2.534
 1069    HB   THR 143           HB       THR 143  13.190 -31.010  -4.180
 1070    HG1  THR 143           HG1      THR 143  11.514 -31.564  -2.605
 1071   HG21  THR 143          3HG2      THR 143  14.897 -32.696  -4.582
 1072   HG22  THR 143          1HG2      THR 143  13.320 -33.279  -5.122
 1073   HG23  THR 143          2HG2      THR 143  14.003 -33.859  -3.602
 1074    H    VAL 144           H        VAL 144  14.950 -29.196  -2.818
 1075    HA   VAL 144           HA       VAL 144  13.439 -27.784  -0.774
 1076    HB   VAL 144           HB       VAL 144  15.496 -26.754  -2.740
 1077   HG11  VAL 144          1HG1      VAL 144  15.630 -24.809  -1.252
 1078   HG12  VAL 144          2HG1      VAL 144  14.023 -24.991  -1.959
 1079   HG13  VAL 144          3HG1      VAL 144  14.310 -25.469  -0.285
 1080   HG21  VAL 144          3HG2      VAL 144  17.026 -26.746  -0.792
 1081   HG22  VAL 144          1HG2      VAL 144  15.788 -27.583   0.144
 1082   HG23  VAL 144          2HG2      VAL 144  16.512 -28.369  -1.259
 1083    H    ASP 145           H        ASP 145  11.477 -26.949  -1.258
 1084    HA   ASP 145           HA       ASP 145  11.057 -25.879  -3.962
 1085    HB2  ASP 145           2HB      ASP 145  10.236 -28.149  -4.168
 1086    HB3  ASP 145           3HB      ASP 145   9.254 -27.959  -2.716
 1087    H    PHE 146           H        PHE 146   9.023 -26.641  -1.131
 1088    HA   PHE 146           HA       PHE 146   7.517 -24.279  -1.751
 1089    HD1  PHE 146           HD1      PHE 146   7.593 -27.848  -1.844
 1090    HD2  PHE 146           HD2      PHE 146   6.519 -26.711   2.113
 1091    HE1  PHE 146           HE1      PHE 146   8.152 -30.105  -1.053
 1092    HE2  PHE 146           HE2      PHE 146   7.086 -28.969   2.914
 1093    HZ   PHE 146           HZ       PHE 146   7.920 -30.671   1.332
 1094    HB2  PHE 146           2HB      PHE 146   6.209 -25.201   0.407
 1095    HB3  PHE 146           3HB      PHE 146   5.956 -25.827  -1.213
 1096    H    GLU 147           H        GLU 147   7.970 -25.150   1.642
 1097    HA   GLU 147           HA       GLU 147   8.373 -22.320   2.075
 1098    HB2  GLU 147           2HB      GLU 147   8.080 -24.554   4.064
 1099    HB3  GLU 147           3HB      GLU 147   8.119 -22.841   4.454
 1100    HG2  GLU 147           2HG      GLU 147   6.142 -22.636   2.837
 1101    HG3  GLU 147           3HG      GLU 147   6.015 -24.387   2.993
 1102    H    GLU 148           H        GLU 148  10.299 -25.049   1.720
 1103    HA   GLU 148           HA       GLU 148  12.546 -24.425   3.224
 1104    HB2  GLU 148           2HB      GLU 148  12.527 -25.660   0.496
 1105    HB3  GLU 148           3HB      GLU 148  13.750 -25.852   1.750
 1106    HG2  GLU 148           2HG      GLU 148  12.520 -27.772   1.929
 1107    HG3  GLU 148           3HG      GLU 148  11.829 -26.771   3.176
 1108    H    PHE 149           H        PHE 149  11.902 -23.672  -0.200
 1109    HA   PHE 149           HA       PHE 149  14.235 -22.034  -0.419
 1110    HD1  PHE 149           HD2      PHE 149  12.919 -19.713  -2.887
 1111    HD2  PHE 149           HD1      PHE 149  15.124 -23.325  -3.255
 1112    HE1  PHE 149           HE2      PHE 149  14.545 -18.570  -4.339
 1113    HE2  PHE 149           HE1      PHE 149  16.753 -22.190  -4.700
 1114    HZ   PHE 149           HZ       PHE 149  16.464 -19.816  -5.243
 1115    HB2  PHE 149           2HB      PHE 149  13.023 -23.366  -2.269
 1116    HB3  PHE 149           3HB      PHE 149  11.940 -21.977  -2.357
 1117    H    MET 150           H        MET 150  10.727 -21.359  -0.330
 1118    HA   MET 150           HA       MET 150  10.912 -18.570  -0.432
 1119    HB2  MET 150           2HB      MET 150   8.819 -20.154   1.071
 1120    HB3  MET 150           3HB      MET 150   8.655 -18.531   0.419
 1121    HG2  MET 150           2HG      MET 150   8.770 -21.134  -1.061
 1122    HG3  MET 150           3HG      MET 150   7.487 -19.927  -1.054
 1123    HE1  MET 150           3HE      MET 150   7.942 -17.428  -1.969
 1124    HE2  MET 150           1HE      MET 150   9.555 -17.325  -1.264
 1125    HE3  MET 150           2HE      MET 150   9.318 -16.992  -2.982
 1126    H    GLY 151           H        GLY 151  11.743 -20.751   2.093
 1127    HA2  GLY 151           1HA      GLY 151  11.586 -18.678   4.146
 1128    HA3  GLY 151           2HA      GLY 151  11.942 -20.375   4.415
 1129    H    VAL 152           H        VAL 152  13.940 -20.120   2.059
 1130    HA   VAL 152           HA       VAL 152  16.130 -19.236   3.780
 1131    HB   VAL 152           HB       VAL 152  16.364 -21.462   2.816
 1132   HG11  VAL 152          1HG1      VAL 152  16.762 -21.741   0.406
 1133   HG12  VAL 152          2HG1      VAL 152  15.125 -21.200   0.776
 1134   HG13  VAL 152          3HG1      VAL 152  16.312 -20.053   0.161
 1135   HG21  VAL 152          3HG2      VAL 152  18.608 -21.209   1.846
 1136   HG22  VAL 152          1HG2      VAL 152  18.332 -19.472   1.702
 1137   HG23  VAL 152          2HG2      VAL 152  18.385 -20.229   3.296
 1138    H    MET 153           H        MET 153  14.638 -18.538   0.687
 1139    HA   MET 153           HA       MET 153  16.675 -16.558   0.049
 1140    HB2  MET 153           2HB      MET 153  15.699 -18.168  -1.648
 1141    HB3  MET 153           3HB      MET 153  14.201 -17.267  -1.535
 1142    HG2  MET 153           2HG      MET 153  16.795 -15.972  -2.305
 1143    HG3  MET 153           3HG      MET 153  15.739 -16.751  -3.479
 1144    HE1  MET 153           3HE      MET 153  15.026 -13.050  -4.328
 1145    HE2  MET 153           1HE      MET 153  16.577 -13.801  -3.948
 1146    HE3  MET 153           2HE      MET 153  15.407 -14.654  -4.954
 1147    H    THR 154           H        THR 154  13.178 -16.699   0.630
 1148    HA   THR 154           HA       THR 154  13.211 -13.797   1.117
 1149    HB   THR 154           HB       THR 154  10.719 -13.946   0.703
 1150    HG1  THR 154           HG1      THR 154  10.722 -16.321   0.959
 1151   HG21  THR 154          3HG2      THR 154  10.938 -14.007  -1.737
 1152   HG22  THR 154          1HG2      THR 154  12.535 -14.738  -1.574
 1153   HG23  THR 154          2HG2      THR 154  12.253 -13.092  -1.002
 1154    H    GLY 155           H        GLY 155  14.052 -15.462   3.163
 1155    HA2  GLY 155           1HA      GLY 155  11.779 -16.204   4.811
 1156    HA3  GLY 155           2HA      GLY 155  13.474 -16.469   5.188
 1157    H    GLY 156           H        GLY 156  14.275 -13.724   4.774
 1158    HA2  GLY 156           1HA      GLY 156  13.984 -11.605   5.819
 1159    HA3  GLY 156           2HA      GLY 156  12.807 -12.333   6.905
 1160    H    ASP 157           H        ASP 157  16.226 -12.271   6.084
 1161    HA   ASP 157           HA       ASP 157  17.277 -13.767   8.168
 1162    HB2  ASP 157           2HB      ASP 157  18.533 -11.324   6.908
 1163    HB3  ASP 157           3HB      ASP 157  19.379 -12.633   7.722
 1164    H    GLU 158           H        GLU 158  16.593 -10.307   8.044
 1165    HA   GLU 158           HA       GLU 158  17.822  -9.789  10.582
 1166    HB2  GLU 158           2HB      GLU 158  16.118  -8.016   8.822
 1167    HB3  GLU 158           3HB      GLU 158  17.070  -7.477  10.202
 1168    HG2  GLU 158           2HG      GLU 158  19.114  -8.103   9.093
 1169    HG3  GLU 158           3HG      GLU 158  18.207  -8.789   7.745
  Start of MODEL    2
    1    HA   MET   1           HA       MET   1  -7.287   1.790 -21.075
    2    H1   MET   1           1H       MET   1  -7.888   2.739 -23.806
    3    H2   MET   1           2H       MET   1  -6.874   1.458 -23.346
    4    H3   MET   1           3H       MET   1  -6.433   3.057 -22.994
    5    HB2  MET   1           2HB      MET   1  -8.836   3.592 -20.311
    6    HB3  MET   1           3HB      MET   1  -7.322   4.190 -20.971
    7    HG2  MET   1           2HG      MET   1  -8.446   4.731 -23.069
    8    HG3  MET   1           3HG      MET   1  -9.963   4.122 -22.414
    9    HE1  MET   1           3HE      MET   1  -7.197   6.215 -20.503
   10    HE2  MET   1           1HE      MET   1  -7.179   6.844 -22.150
   11    HE3  MET   1           2HE      MET   1  -7.759   7.856 -20.828
   12    H    GLY   2           H        GLY   2  -8.202  -0.193 -21.471
   13    HA2  GLY   2           1HA      GLY   2 -10.694  -0.847 -20.925
   14    HA3  GLY   2           2HA      GLY   2 -10.914  -0.275 -22.575
   15    H    ASP   3           H        ASP   3  -8.654  -2.381 -20.805
   16    HA   ASP   3           HA       ASP   3  -8.351  -4.148 -23.062
   17    HB2  ASP   3           2HB      ASP   3  -7.376  -4.245 -20.205
   18    HB3  ASP   3           3HB      ASP   3  -7.056  -5.533 -21.361
   19    H    VAL   4           H        VAL   4 -10.734  -4.520 -23.181
   20    HA   VAL   4           HA       VAL   4 -12.255  -5.532 -21.081
   21    HB   VAL   4           HB       VAL   4 -12.743  -6.036 -24.012
   22   HG11  VAL   4          1HG1      VAL   4 -14.179  -7.345 -22.555
   23   HG12  VAL   4          2HG1      VAL   4 -14.638  -5.889 -21.674
   24   HG13  VAL   4          3HG1      VAL   4 -15.107  -6.079 -23.364
   25   HG21  VAL   4          3HG2      VAL   4 -13.538  -3.664 -22.332
   26   HG22  VAL   4          1HG2      VAL   4 -12.324  -3.668 -23.608
   27   HG23  VAL   4          2HG2      VAL   4 -14.019  -3.951 -24.003
   28    H    SER   5           H        SER   5 -10.639  -7.332 -23.698
   29    HA   SER   5           HA       SER   5 -11.569  -9.843 -22.589
   30    HG   SER   5           HG       SER   5 -12.487 -10.232 -24.799
   31    HB2  SER   5           2HB      SER   5  -9.843  -9.208 -24.989
   32    HB3  SER   5           3HB      SER   5 -10.327 -10.838 -24.523
   33    H    LYS   6           H        LYS   6  -9.280  -7.830 -21.610
   34    HA   LYS   6           HA       LYS   6  -7.192  -9.795 -21.153
   35    HB2  LYS   6           2HB      LYS   6  -6.648  -7.572 -22.053
   36    HB3  LYS   6           3HB      LYS   6  -7.356  -6.828 -20.630
   37    HG2  LYS   6           2HG      LYS   6  -5.090  -8.749 -20.369
   38    HG3  LYS   6           3HG      LYS   6  -4.825  -7.058 -20.802
   39    HD2  LYS   6           2HD      LYS   6  -5.818  -6.293 -18.795
   40    HD3  LYS   6           3HD      LYS   6  -6.441  -7.905 -18.429
   41    HE2  LYS   6           2HE      LYS   6  -4.512  -7.461 -17.043
   42    HE3  LYS   6           3HE      LYS   6  -4.123  -8.720 -18.213
   43    HZ1  LYS   6           3HZ      LYS   6  -3.211  -6.744 -19.594
   44    HZ2  LYS   6           1HZ      LYS   6  -2.288  -7.357 -18.307
   45    HZ3  LYS   6           2HZ      LYS   6  -3.175  -5.930 -18.106
   46    H    LEU   7           H        LEU   7  -9.767  -8.072 -19.586
   47    HA   LEU   7           HA       LEU   7  -9.128  -8.415 -16.891
   48    HG   LEU   7           HG       LEU   7 -12.088  -6.238 -16.914
   49    HB2  LEU   7           2HB      LEU   7 -11.650  -8.096 -18.429
   50    HB3  LEU   7           3HB      LEU   7 -11.784  -8.661 -16.773
   51   HD11  LEU   7          1HD1      LEU   7 -11.119  -7.146 -14.890
   52   HD12  LEU   7          2HD1      LEU   7  -9.504  -7.032 -15.590
   53   HD13  LEU   7          3HD1      LEU   7 -10.423  -5.566 -15.252
   54   HD21  LEU   7          3HD2      LEU   7 -10.207  -4.784 -17.511
   55   HD22  LEU   7          1HD2      LEU   7  -9.274  -6.199 -17.997
   56   HD23  LEU   7          2HD2      LEU   7 -10.741  -5.764 -18.875
   57    H    SER   8           H        SER   8  -8.918 -10.135 -15.642
   58    HA   SER   8           HA       SER   8  -9.198 -12.724 -16.915
   59    HG   SER   8           HG       SER   8  -6.140 -11.767 -15.369
   60    HB2  SER   8           2HB      SER   8  -7.963 -11.897 -14.282
   61    HB3  SER   8           3HB      SER   8  -7.907 -13.529 -14.953
   62    H    SER   9           H        SER   9 -11.686 -11.655 -16.340
   63    HA   SER   9           HA       SER   9 -13.707 -12.475 -15.739
   64    HG   SER   9           HG       SER   9 -12.553 -14.116 -17.044
   65    HB2  SER   9           2HB      SER   9 -12.154 -14.760 -14.516
   66    HB3  SER   9           3HB      SER   9 -13.901 -14.720 -14.753
   67    H    ASN  10           H        ASN  10 -11.320 -12.517 -13.102
   68    HA   ASN  10           HA       ASN  10 -13.104 -12.746 -10.968
   69    HB2  ASN  10           2HB      ASN  10 -10.703 -13.005 -10.669
   70    HB3  ASN  10           3HB      ASN  10 -10.449 -11.303 -11.051
   71   HD21  ASN  10          1HD2      ASN  10 -10.847  -9.761  -9.511
   72   HD22  ASN  10          2HD2      ASN  10 -11.212 -10.143  -7.858
   73    H    GLN  11           H        GLN  11 -11.755  -9.761 -12.383
   74    HA   GLN  11           HA       GLN  11 -13.199  -7.953 -10.782
   75    HB2  GLN  11           2HB      GLN  11 -12.509  -7.476 -13.678
   76    HB3  GLN  11           3HB      GLN  11 -12.670  -6.282 -12.400
   77    HG2  GLN  11           2HG      GLN  11 -10.499  -8.340 -12.673
   78    HG3  GLN  11           3HG      GLN  11 -10.355  -6.608 -12.972
   79   HE21  GLN  11          1HE2      GLN  11 -10.446  -5.175 -11.203
   80   HE22  GLN  11          2HE2      GLN  11 -10.088  -5.705  -9.598
   81    H    VAL  12           H        VAL  12 -13.940  -9.547 -13.788
   82    HA   VAL  12           HA       VAL  12 -16.309  -8.206 -14.476
   83    HB   VAL  12           HB       VAL  12 -15.541 -11.056 -15.132
   84   HG11  VAL  12          1HG1      VAL  12 -16.840 -10.680 -17.174
   85   HG12  VAL  12          2HG1      VAL  12 -17.830 -10.509 -15.725
   86   HG13  VAL  12          3HG1      VAL  12 -17.282  -9.077 -16.592
   87   HG21  VAL  12          3HG2      VAL  12 -14.789  -8.517 -16.580
   88   HG22  VAL  12          1HG2      VAL  12 -13.695  -9.487 -15.588
   89   HG23  VAL  12          2HG2      VAL  12 -14.382 -10.159 -17.073
   90    H    LYS  13           H        LYS  13 -15.700 -11.050 -12.469
   91    HA   LYS  13           HA       LYS  13 -18.366 -11.784 -11.984
   92    HB2  LYS  13           2HB      LYS  13 -15.753 -12.266 -10.693
   93    HB3  LYS  13           3HB      LYS  13 -17.159 -12.450  -9.652
   94    HG2  LYS  13           2HG      LYS  13 -16.470 -14.553 -10.672
   95    HG3  LYS  13           3HG      LYS  13 -18.099 -14.088 -11.154
   96    HD2  LYS  13           2HD      LYS  13 -17.105 -13.149 -13.256
   97    HD3  LYS  13           3HD      LYS  13 -15.567 -13.866 -12.772
   98    HE2  LYS  13           2HE      LYS  13 -16.707 -15.336 -14.314
   99    HE3  LYS  13           3HE      LYS  13 -16.633 -16.080 -12.718
  100    HZ1  LYS  13           3HZ      LYS  13 -18.933 -15.249 -12.351
  101    HZ2  LYS  13           1HZ      LYS  13 -18.806 -16.401 -13.590
  102    HZ3  LYS  13           2HZ      LYS  13 -18.975 -14.758 -13.974
  103    H    LEU  14           H        LEU  14 -16.203  -9.628 -10.176
  104    HA   LEU  14           HA       LEU  14 -18.034  -8.777  -8.234
  105    HG   LEU  14           HG       LEU  14 -14.914  -9.258  -8.521
  106    HB2  LEU  14           2HB      LEU  14 -15.799  -7.184  -9.505
  107    HB3  LEU  14           3HB      LEU  14 -16.591  -6.804  -7.988
  108   HD11  LEU  14          1HD1      LEU  14 -13.300  -8.217  -7.024
  109   HD12  LEU  14          2HD1      LEU  14 -13.596  -7.205  -8.437
  110   HD13  LEU  14          3HD1      LEU  14 -14.330  -6.792  -6.888
  111   HD21  LEU  14          3HD2      LEU  14 -16.194  -8.266  -5.974
  112   HD22  LEU  14          1HD2      LEU  14 -16.701  -9.674  -6.907
  113   HD23  LEU  14          2HD2      LEU  14 -15.123  -9.659  -6.122
  114    H    LEU  15           H        LEU  15 -17.252  -7.483 -11.417
  115    HA   LEU  15           HA       LEU  15 -18.961  -5.296 -11.497
  116    HG   LEU  15           HG       LEU  15 -16.176  -6.145 -12.749
  117    HB2  LEU  15           2HB      LEU  15 -18.150  -7.161 -13.731
  118    HB3  LEU  15           3HB      LEU  15 -18.877  -5.589 -13.964
  119   HD11  LEU  15          1HD1      LEU  15 -16.247  -6.433 -15.160
  120   HD12  LEU  15          2HD1      LEU  15 -16.981  -4.838 -15.340
  121   HD13  LEU  15          3HD1      LEU  15 -15.332  -4.984 -14.728
  122   HD21  LEU  15          3HD2      LEU  15 -15.886  -3.749 -12.613
  123   HD22  LEU  15          1HD2      LEU  15 -17.502  -3.490 -13.277
  124   HD23  LEU  15          2HD2      LEU  15 -17.310  -4.230 -11.687
  125    H    GLU  16           H        GLU  16 -19.583  -8.621 -12.597
  126    HA   GLU  16           HA       GLU  16 -22.234  -8.198 -13.417
  127    HB2  GLU  16           2HB      GLU  16 -20.958 -10.107 -14.166
  128    HB3  GLU  16           3HB      GLU  16 -20.827 -10.710 -12.526
  129    HG2  GLU  16           2HG      GLU  16 -23.348 -10.886 -12.530
  130    HG3  GLU  16           3HG      GLU  16 -23.267 -10.586 -14.265
  131    H    THR  17           H        THR  17 -20.900  -9.201 -10.302
  132    HA   THR  17           HA       THR  17 -23.293  -9.916  -9.049
  133    HB   THR  17           HB       THR  17 -20.854  -8.648  -7.782
  134    HG1  THR  17           HG1      THR  17 -20.321 -10.576  -8.869
  135   HG21  THR  17          3HG2      THR  17 -22.807  -8.607  -6.302
  136   HG22  THR  17          1HG2      THR  17 -21.598  -9.755  -5.731
  137   HG23  THR  17          2HG2      THR  17 -23.042 -10.335  -6.560
  138    H    ALA  18           H        ALA  18 -21.596  -6.780  -9.041
  139    HA   ALA  18           HA       ALA  18 -23.661  -5.412  -7.634
  140    HB1  ALA  18           3HB      ALA  18 -21.322  -4.644  -7.666
  141    HB2  ALA  18           1HB      ALA  18 -21.480  -4.272  -9.383
  142    HB3  ALA  18           2HB      ALA  18 -22.440  -3.388  -8.198
  143    H    PHE  19           H        PHE  19 -22.903  -5.969 -10.990
  144    HA   PHE  19           HA       PHE  19 -24.594  -4.230 -12.300
  145    HD1  PHE  19           HD1      PHE  19 -23.991  -4.118 -15.123
  146    HD2  PHE  19           HD2      PHE  19 -25.681  -7.904 -14.184
  147    HE1  PHE  19           HE1      PHE  19 -25.263  -4.064 -17.226
  148    HE2  PHE  19           HE2      PHE  19 -26.963  -7.858 -16.284
  149    HZ   PHE  19           HZ       PHE  19 -26.748  -5.939 -17.811
  150    HB2  PHE  19           2HB      PHE  19 -22.987  -5.640 -13.449
  151    HB3  PHE  19           3HB      PHE  19 -23.844  -7.087 -12.953
  152    H    ARG  20           H        ARG  20 -25.288  -7.574 -11.350
  153    HA   ARG  20           HA       ARG  20 -27.945  -7.587 -12.218
  154    HE   ARG  20           HE       ARG  20 -28.854 -11.385 -11.921
  155    HB2  ARG  20           2HB      ARG  20 -26.458  -9.290 -10.238
  156    HB3  ARG  20           3HB      ARG  20 -28.140  -9.592 -10.659
  157    HG2  ARG  20           2HG      ARG  20 -25.919  -9.466 -12.679
  158    HG3  ARG  20           3HG      ARG  20 -26.474 -10.960 -11.915
  159    HD2  ARG  20           2HD      ARG  20 -28.276  -9.082 -13.432
  160    HD3  ARG  20           3HD      ARG  20 -27.471 -10.468 -14.167
  161   HH11  ARG  20          2HH1      ARG  20 -29.666  -9.829 -14.959
  162   HH12  ARG  20          1HH1      ARG  20 -31.133 -10.731 -15.168
  163   HH21  ARG  20          2HH2      ARG  20 -30.791 -12.562 -12.194
  164   HH22  ARG  20          1HH2      ARG  20 -31.777 -12.277 -13.593
  165    H    ASP  21           H        ASP  21 -26.590  -6.518  -9.167
  166    HA   ASP  21           HA       ASP  21 -29.005  -6.726  -7.684
  167    HB2  ASP  21           2HB      ASP  21 -26.734  -6.585  -6.650
  168    HB3  ASP  21           3HB      ASP  21 -26.677  -4.889  -7.114
  169    H    PHE  22           H        PHE  22 -27.447  -4.046  -9.399
  170    HA   PHE  22           HA       PHE  22 -29.786  -2.359  -8.876
  171    HD1  PHE  22           HD1      PHE  22 -28.795  -0.156  -7.186
  172    HD2  PHE  22           HD2      PHE  22 -25.590  -2.560  -8.620
  173    HE1  PHE  22           HE1      PHE  22 -27.702  -0.011  -4.987
  174    HE2  PHE  22           HE2      PHE  22 -24.494  -2.419  -6.427
  175    HZ   PHE  22           HZ       PHE  22 -25.541  -1.133  -4.613
  176    HB2  PHE  22           2HB      PHE  22 -27.147  -1.595 -10.142
  177    HB3  PHE  22           3HB      PHE  22 -28.409  -0.505  -9.592
  178    H    GLU  23           H        GLU  23 -29.119  -4.624 -10.943
  179    HA   GLU  23           HA       GLU  23 -29.302  -3.422 -13.500
  180    HB2  GLU  23           2HB      GLU  23 -28.411  -5.720 -13.068
  181    HB3  GLU  23           3HB      GLU  23 -30.052  -6.236 -12.711
  182    HG2  GLU  23           2HG      GLU  23 -30.433  -5.145 -15.130
  183    HG3  GLU  23           3HG      GLU  23 -28.760  -5.675 -15.293
  184    H    THR  24           H        THR  24 -30.995  -3.248 -14.915
  185    HA   THR  24           HA       THR  24 -33.022  -3.757 -15.804
  186    HB   THR  24           HB       THR  24 -32.712  -5.531 -13.623
  187    HG1  THR  24           HG1      THR  24 -33.041  -6.758 -15.259
  188   HG21  THR  24          3HG2      THR  24 -34.564  -4.433 -12.546
  189   HG22  THR  24          1HG2      THR  24 -35.033  -6.048 -13.079
  190   HG23  THR  24          2HG2      THR  24 -35.559  -4.632 -13.992
  191    HA   PRO  25           HA       PRO  25 -35.446  -0.385 -14.119
  192    HB2  PRO  25           2HB      PRO  25 -36.910   0.037 -16.316
  193    HB3  PRO  25           3HB      PRO  25 -35.195   0.453 -16.281
  194    HG2  PRO  25           2HG      PRO  25 -36.537  -1.906 -17.502
  195    HG3  PRO  25           3HG      PRO  25 -35.201  -0.923 -18.128
  196    HD2  PRO  25           2HD      PRO  25 -34.924  -3.353 -16.840
  197    HD3  PRO  25           3HD      PRO  25 -33.643  -2.143 -17.003
  198    H    GLU  26           H        GLU  26 -36.721  -3.203 -15.804
  199    HA   GLU  26           HA       GLU  26 -38.539  -3.839 -13.704
  200    HB2  GLU  26           2HB      GLU  26 -39.775  -2.059 -15.034
  201    HB3  GLU  26           3HB      GLU  26 -39.771  -3.183 -16.385
  202    HG2  GLU  26           2HG      GLU  26 -40.914  -4.826 -14.823
  203    HG3  GLU  26           3HG      GLU  26 -41.163  -3.455 -13.744
  204    H    GLY  27           H        GLY  27 -36.316  -5.010 -15.060
  205    HA2  GLY  27           1HA      GLY  27 -35.908  -7.288 -15.557
  206    HA3  GLY  27           2HA      GLY  27 -37.565  -7.430 -16.132
  207    H    SER  28           H        SER  28 -34.552  -5.688 -16.897
  208    HA   SER  28           HA       SER  28 -35.279  -5.916 -19.743
  209    HG   SER  28           HG       SER  28 -33.876  -2.946 -20.655
  210    HB2  SER  28           2HB      SER  28 -35.127  -3.587 -19.021
  211    HB3  SER  28           3HB      SER  28 -33.514  -3.870 -18.377
  212    H    GLY  29           H        GLY  29 -32.819  -6.521 -17.342
  213    HA2  GLY  29           1HA      GLY  29 -31.106  -8.132 -17.582
  214    HA3  GLY  29           2HA      GLY  29 -31.286  -8.031 -19.329
  215    H    ARG  30           H        ARG  30 -31.349  -4.976 -18.782
  216    HA   ARG  30           HA       ARG  30 -28.434  -4.620 -18.762
  217    HE   ARG  30           HE       ARG  30 -29.977  -4.856 -23.511
  218    HB2  ARG  30           2HB      ARG  30 -30.577  -2.757 -19.777
  219    HB3  ARG  30           3HB      ARG  30 -28.858  -2.412 -19.769
  220    HG2  ARG  30           2HG      ARG  30 -29.260  -3.044 -21.943
  221    HG3  ARG  30           3HG      ARG  30 -28.663  -4.535 -21.210
  222    HD2  ARG  30           2HD      ARG  30 -30.804  -5.416 -21.005
  223    HD3  ARG  30           3HD      ARG  30 -31.548  -3.865 -21.312
  224   HH11  ARG  30          2HH1      ARG  30 -33.153  -4.816 -22.022
  225   HH12  ARG  30          1HH1      ARG  30 -33.981  -5.195 -23.505
  226   HH21  ARG  30          2HH2      ARG  30 -31.077  -5.326 -25.450
  227   HH22  ARG  30          1HH2      ARG  30 -32.809  -5.499 -25.437
  228    H    VAL  31           H        VAL  31 -27.788  -2.427 -17.883
  229    HA   VAL  31           HA       VAL  31 -29.352  -1.871 -15.447
  230    HB   VAL  31           HB       VAL  31 -27.148  -0.283 -15.229
  231   HG11  VAL  31          1HG1      VAL  31 -28.255  -1.406 -13.462
  232   HG12  VAL  31          2HG1      VAL  31 -27.658  -2.973 -14.038
  233   HG13  VAL  31          3HG1      VAL  31 -26.521  -1.772 -13.414
  234   HG21  VAL  31          3HG2      VAL  31 -25.222  -1.839 -15.468
  235   HG22  VAL  31          1HG2      VAL  31 -26.284  -2.890 -16.403
  236   HG23  VAL  31          2HG2      VAL  31 -25.924  -1.261 -16.983
  237    H    SER  32           H        SER  32 -30.430  -0.162 -15.296
  238    HA   SER  32           HA       SER  32 -30.722   1.858 -17.153
  239    HG   SER  32           HG       SER  32 -32.399   3.630 -14.559
  240    HB2  SER  32           2HB      SER  32 -32.050   1.260 -15.065
  241    HB3  SER  32           3HB      SER  32 -30.847   2.154 -14.183
  242    H    THR  33           H        THR  33 -29.656   3.772 -17.497
  243    HA   THR  33           HA       THR  33 -26.911   3.785 -16.874
  244    HB   THR  33           HB       THR  33 -27.092   6.155 -17.918
  245    HG1  THR  33           HG1      THR  33 -29.110   6.067 -19.311
  246   HG21  THR  33          3HG2      THR  33 -26.176   4.190 -19.035
  247   HG22  THR  33          1HG2      THR  33 -27.184   5.116 -20.154
  248   HG23  THR  33          2HG2      THR  33 -27.805   3.629 -19.423
  249    H    ASP  34           H        ASP  34 -29.576   4.916 -15.127
  250    HA   ASP  34           HA       ASP  34 -28.221   6.969 -13.665
  251    HB2  ASP  34           2HB      ASP  34 -30.637   6.945 -13.644
  252    HB3  ASP  34           3HB      ASP  34 -30.658   5.305 -13.001
  253    H    GLN  35           H        GLN  35 -28.718   3.504 -13.281
  254    HA   GLN  35           HA       GLN  35 -27.662   3.406 -10.627
  255    HB2  GLN  35           2HB      GLN  35 -28.294   1.222 -12.592
  256    HB3  GLN  35           3HB      GLN  35 -27.754   0.940 -10.937
  257    HG2  GLN  35           2HG      GLN  35 -30.223   2.452 -11.723
  258    HG3  GLN  35           3HG      GLN  35 -30.195   0.772 -11.204
  259   HE21  GLN  35          1HE2      GLN  35 -30.034   4.087 -10.225
  260   HE22  GLN  35          2HE2      GLN  35 -30.069   3.799  -8.521
  261    H    ILE  36           H        ILE  36 -26.272   3.472 -13.724
  262    HA   ILE  36           HA       ILE  36 -23.974   1.910 -13.338
  263    HB   ILE  36           HB       ILE  36 -24.177   4.464 -14.945
  264   HG12  ILE  36          2HG1      ILE  36 -24.719   1.597 -15.745
  265   HG13  ILE  36          3HG1      ILE  36 -25.927   2.868 -15.579
  266   HG21  ILE  36          1HG2      ILE  36 -21.885   3.721 -14.585
  267   HG22  ILE  36          2HG2      ILE  36 -22.304   2.114 -15.175
  268   HG23  ILE  36          3HG2      ILE  36 -22.358   3.495 -16.269
  269   HD11  ILE  36          3HD1      ILE  36 -25.336   2.420 -17.909
  270   HD12  ILE  36          1HD1      ILE  36 -24.952   4.076 -17.431
  271   HD13  ILE  36          2HD1      ILE  36 -23.666   2.874 -17.563
  272    H    GLY  37           H        GLY  37 -24.818   5.140 -12.272
  273    HA2  GLY  37           1HA      GLY  37 -22.144   5.833 -11.483
  274    HA3  GLY  37           2HA      GLY  37 -23.612   6.698 -11.063
  275    H    ILE  38           H        ILE  38 -25.011   4.566  -9.906
  276    HA   ILE  38           HA       ILE  38 -24.139   4.496  -7.276
  277    HB   ILE  38           HB       ILE  38 -25.905   2.593  -8.815
  278   HG12  ILE  38          2HG1      ILE  38 -27.724   3.726  -7.743
  279   HG13  ILE  38          3HG1      ILE  38 -26.643   4.743  -6.826
  280   HG21  ILE  38          1HG2      ILE  38 -26.692   1.784  -6.639
  281   HG22  ILE  38          2HG2      ILE  38 -24.976   1.456  -6.872
  282   HG23  ILE  38          3HG2      ILE  38 -25.487   2.787  -5.832
  283   HD11  ILE  38          3HD1      ILE  38 -27.245   4.806  -9.766
  284   HD12  ILE  38          1HD1      ILE  38 -27.626   6.026  -8.553
  285   HD13  ILE  38          2HD1      ILE  38 -25.949   5.738  -9.012
  286    H    ILE  39           H        ILE  39 -23.979   2.022  -9.785
  287    HA   ILE  39           HA       ILE  39 -22.592   0.099  -8.266
  288    HB   ILE  39           HB       ILE  39 -22.590   0.383 -11.274
  289   HG12  ILE  39          2HG1      ILE  39 -24.501  -1.186  -9.536
  290   HG13  ILE  39          3HG1      ILE  39 -24.873   0.398 -10.209
  291   HG21  ILE  39          1HG2      ILE  39 -20.936  -1.179 -10.431
  292   HG22  ILE  39          2HG2      ILE  39 -22.168  -1.980  -9.451
  293   HG23  ILE  39          3HG2      ILE  39 -22.259  -2.053 -11.212
  294   HD11  ILE  39          3HD1      ILE  39 -24.239  -2.077 -11.790
  295   HD12  ILE  39          1HD1      ILE  39 -25.845  -1.394 -11.529
  296   HD13  ILE  39          2HD1      ILE  39 -24.642  -0.492 -12.451
  297    H    LEU  40           H        LEU  40 -21.425   2.515 -10.610
  298    HA   LEU  40           HA       LEU  40 -18.715   1.793 -10.533
  299    HG   LEU  40           HG       LEU  40 -18.030   3.172 -12.958
  300    HB2  LEU  40           2HB      LEU  40 -20.232   4.243 -11.280
  301    HB3  LEU  40           3HB      LEU  40 -18.499   4.382 -11.072
  302   HD11  LEU  40          1HD1      LEU  40 -19.131   1.128 -12.272
  303   HD12  LEU  40          2HD1      LEU  40 -20.697   1.807 -12.719
  304   HD13  LEU  40          3HD1      LEU  40 -19.485   1.491 -13.962
  305   HD21  LEU  40          3HD2      LEU  40 -20.764   4.335 -13.461
  306   HD22  LEU  40          1HD2      LEU  40 -19.200   5.115 -13.714
  307   HD23  LEU  40          2HD2      LEU  40 -19.682   3.760 -14.735
  308    H    GLU  41           H        GLU  41 -20.686   3.644  -8.371
  309    HA   GLU  41           HA       GLU  41 -18.533   4.701  -6.794
  310    HB2  GLU  41           2HB      GLU  41 -21.153   5.307  -7.013
  311    HB3  GLU  41           3HB      GLU  41 -21.223   4.265  -5.601
  312    HG2  GLU  41           2HG      GLU  41 -19.536   6.743  -5.878
  313    HG3  GLU  41           3HG      GLU  41 -21.056   6.621  -4.996
  314    H    VAL  42           H        VAL  42 -20.770   1.978  -6.566
  315    HA   VAL  42           HA       VAL  42 -19.977   0.777  -4.191
  316    HB   VAL  42           HB       VAL  42 -20.747  -0.617  -6.767
  317   HG11  VAL  42          1HG1      VAL  42 -20.888  -1.594  -3.922
  318   HG12  VAL  42          2HG1      VAL  42 -21.520  -2.438  -5.339
  319   HG13  VAL  42          3HG1      VAL  42 -19.785  -2.164  -5.177
  320   HG21  VAL  42          3HG2      VAL  42 -22.422   1.001  -6.147
  321   HG22  VAL  42          1HG2      VAL  42 -23.018  -0.638  -5.888
  322   HG23  VAL  42          2HG2      VAL  42 -22.493   0.338  -4.514
  323    H    LEU  43           H        LEU  43 -18.713   0.407  -7.447
  324    HA   LEU  43           HA       LEU  43 -16.755  -1.531  -6.589
  325    HG   LEU  43           HG       LEU  43 -19.238  -1.623  -8.379
  326    HB2  LEU  43           2HB      LEU  43 -17.293  -0.338  -9.304
  327    HB3  LEU  43           3HB      LEU  43 -16.271  -1.725  -8.975
  328   HD11  LEU  43          1HD1      LEU  43 -17.765  -2.870 -10.706
  329   HD12  LEU  43          2HD1      LEU  43 -19.480  -3.066 -10.346
  330   HD13  LEU  43          3HD1      LEU  43 -18.847  -1.479 -10.780
  331   HD21  LEU  43          3HD2      LEU  43 -18.012  -3.185  -6.991
  332   HD22  LEU  43          1HD2      LEU  43 -18.972  -4.063  -8.181
  333   HD23  LEU  43          2HD2      LEU  43 -17.234  -3.881  -8.410
  334    H    GLY  44           H        GLY  44 -16.883   1.677  -6.393
  335    HA2  GLY  44           1HA      GLY  44 -15.325   3.246  -5.842
  336    HA3  GLY  44           2HA      GLY  44 -14.211   1.911  -5.612
  337    H    ILE  45           H        ILE  45 -15.789   2.980  -8.623
  338    HA   ILE  45           HA       ILE  45 -13.083   3.531  -9.632
  339    HB   ILE  45           HB       ILE  45 -14.358   3.098 -11.936
  340   HG12  ILE  45          2HG1      ILE  45 -15.692   1.200  -9.992
  341   HG13  ILE  45          3HG1      ILE  45 -16.501   2.537 -10.791
  342   HG21  ILE  45          1HG2      ILE  45 -13.420   0.826 -11.854
  343   HG22  ILE  45          2HG2      ILE  45 -12.307   2.051 -11.248
  344   HG23  ILE  45          3HG2      ILE  45 -13.178   1.012 -10.119
  345   HD11  ILE  45          3HD1      ILE  45 -16.067   1.502 -12.956
  346   HD12  ILE  45          1HD1      ILE  45 -15.269   0.156 -12.143
  347   HD13  ILE  45          2HD1      ILE  45 -16.990   0.444 -11.890
  348    H    GLN  46           H        GLN  46 -16.309   4.333 -10.978
  349    HA   GLN  46           HA       GLN  46 -15.298   6.895 -11.742
  350    HB2  GLN  46           2HB      GLN  46 -17.145   5.153 -12.741
  351    HB3  GLN  46           3HB      GLN  46 -18.167   6.393 -12.028
  352    HG2  GLN  46           2HG      GLN  46 -17.601   6.700 -14.423
  353    HG3  GLN  46           3HG      GLN  46 -17.240   8.077 -13.386
  354   HE21  GLN  46          1HE2      GLN  46 -15.266   5.199 -13.458
  355   HE22  GLN  46          2HE2      GLN  46 -13.901   5.923 -14.233
  356    H    GLN  47           H        GLN  47 -17.259   8.623 -11.568
  357    HA   GLN  47           HA       GLN  47 -17.442   9.139  -8.681
  358    HB2  GLN  47           2HB      GLN  47 -17.276  11.114 -10.966
  359    HB3  GLN  47           3HB      GLN  47 -17.349  11.523  -9.258
  360    HG2  GLN  47           2HG      GLN  47 -15.201  10.507  -8.872
  361    HG3  GLN  47           3HG      GLN  47 -15.138   9.932 -10.536
  362   HE21  GLN  47          1HE2      GLN  47 -14.666  11.359 -12.175
  363   HE22  GLN  47          2HE2      GLN  47 -14.053  12.948 -11.887
  364    H    THR  48           H        THR  48 -19.162  11.245  -8.641
  365    HA   THR  48           HA       THR  48 -21.672  10.054  -8.657
  366    HB   THR  48           HB       THR  48 -21.090  12.051  -7.325
  367    HG1  THR  48           HG1      THR  48 -23.251  11.818  -7.415
  368   HG21  THR  48          3HG2      THR  48 -21.345  13.541  -9.939
  369   HG22  THR  48          1HG2      THR  48 -19.849  13.279  -9.045
  370   HG23  THR  48          2HG2      THR  48 -21.131  14.267  -8.345
  371    H    LYS  49           H        LYS  49 -23.606  11.343  -9.815
  372    HA   LYS  49           HA       LYS  49 -23.737  10.260 -12.359
  373    HB2  LYS  49           2HB      LYS  49 -25.359  12.596 -11.333
  374    HB3  LYS  49           3HB      LYS  49 -25.799  11.523 -12.656
  375    HG2  LYS  49           2HG      LYS  49 -25.890   9.643 -11.077
  376    HG3  LYS  49           3HG      LYS  49 -25.505  10.751  -9.759
  377    HD2  LYS  49           2HD      LYS  49 -27.563  12.053 -10.392
  378    HD3  LYS  49           3HD      LYS  49 -27.971  10.736 -11.495
  379    HE2  LYS  49           2HE      LYS  49 -27.617  10.525  -8.504
  380    HE3  LYS  49           3HE      LYS  49 -29.148  10.487  -9.375
  381    HZ1  LYS  49           3HZ      LYS  49 -28.488   8.435 -10.431
  382    HZ2  LYS  49           1HZ      LYS  49 -28.379   8.269  -8.747
  383    HZ3  LYS  49           2HZ      LYS  49 -26.974   8.487  -9.666
  384    H    SER  50           H        SER  50 -22.758  13.508 -11.427
  385    HA   SER  50           HA       SER  50 -22.803  14.797 -13.877
  386    HG   SER  50           HG       SER  50 -22.252  16.791 -11.048
  387    HB2  SER  50           2HB      SER  50 -20.664  15.121 -11.764
  388    HB3  SER  50           3HB      SER  50 -21.205  16.332 -12.927
  389    H    THR  51           H        THR  51 -20.456  12.529 -12.585
  390    HA   THR  51           HA       THR  51 -18.686  12.821 -14.865
  391    HB   THR  51           HB       THR  51 -18.655  10.949 -12.491
  392    HG1  THR  51           HG1      THR  51 -16.878  13.083 -13.139
  393   HG21  THR  51          3HG2      THR  51 -16.622  11.286 -14.699
  394   HG22  THR  51          1HG2      THR  51 -17.570   9.840 -14.346
  395   HG23  THR  51          2HG2      THR  51 -16.346  10.396 -13.201
  396    H    ILE  52           H        ILE  52 -21.144  10.671 -13.659
  397    HA   ILE  52           HA       ILE  52 -20.721   8.472 -15.358
  398    HB   ILE  52           HB       ILE  52 -23.307   9.384 -14.090
  399   HG12  ILE  52          2HG1      ILE  52 -21.487   9.193 -12.479
  400   HG13  ILE  52          3HG1      ILE  52 -22.652   7.896 -12.248
  401   HG21  ILE  52          1HG2      ILE  52 -23.922   7.009 -14.177
  402   HG22  ILE  52          2HG2      ILE  52 -23.671   7.677 -15.789
  403   HG23  ILE  52          3HG2      ILE  52 -22.433   6.661 -15.052
  404   HD11  ILE  52          3HD1      ILE  52 -21.168   6.364 -13.431
  405   HD12  ILE  52          1HD1      ILE  52 -20.007   7.673 -13.655
  406   HD13  ILE  52          2HD1      ILE  52 -20.377   7.091 -12.031
  407    H    ARG  53           H        ARG  53 -22.260  11.535 -15.871
  408    HA   ARG  53           HA       ARG  53 -23.816  11.106 -18.103
  409    HE   ARG  53           HE       ARG  53 -25.707  14.008 -15.103
  410    HB2  ARG  53           2HB      ARG  53 -21.899  13.406 -17.665
  411    HB3  ARG  53           3HB      ARG  53 -23.256  13.402 -18.782
  412    HG2  ARG  53           2HG      ARG  53 -23.437  13.178 -15.785
  413    HG3  ARG  53           3HG      ARG  53 -23.792  14.614 -16.747
  414    HD2  ARG  53           2HD      ARG  53 -25.646  13.523 -17.805
  415    HD3  ARG  53           3HD      ARG  53 -25.224  11.983 -17.057
  416   HH11  ARG  53          2HH1      ARG  53 -27.334  11.854 -17.336
  417   HH12  ARG  53          1HH1      ARG  53 -28.748  11.688 -16.340
  418   HH21  ARG  53          2HH2      ARG  53 -27.585  13.783 -13.791
  419   HH22  ARG  53          1HH2      ARG  53 -28.886  12.761 -14.336
  420    H    GLN  54           H        GLN  54 -20.303  11.318 -17.886
  421    HA   GLN  54           HA       GLN  54 -19.647  11.223 -20.615
  422    HB2  GLN  54           2HB      GLN  54 -18.184  10.164 -18.190
  423    HB3  GLN  54           3HB      GLN  54 -17.483  10.227 -19.798
  424    HG2  GLN  54           2HG      GLN  54 -18.589  12.757 -18.797
  425    HG3  GLN  54           3HG      GLN  54 -17.184  12.131 -17.933
  426   HE21  GLN  54          1HE2      GLN  54 -18.382  13.339 -20.967
  427   HE22  GLN  54          2HE2      GLN  54 -16.829  13.621 -21.682
  428    H    LEU  55           H        LEU  55 -20.192   8.674 -18.245
  429    HA   LEU  55           HA       LEU  55 -19.529   6.466 -19.837
  430    HG   LEU  55           HG       LEU  55 -19.756   5.591 -16.179
  431    HB2  LEU  55           2HB      LEU  55 -21.401   6.785 -17.490
  432    HB3  LEU  55           3HB      LEU  55 -21.031   5.236 -18.208
  433   HD11  LEU  55          1HD1      LEU  55 -17.547   5.097 -17.022
  434   HD12  LEU  55          2HD1      LEU  55 -18.788   4.240 -17.938
  435   HD13  LEU  55          3HD1      LEU  55 -18.022   5.673 -18.625
  436   HD21  LEU  55          3HD2      LEU  55 -18.008   7.280 -16.042
  437   HD22  LEU  55          1HD2      LEU  55 -18.539   7.947 -17.586
  438   HD23  LEU  55          2HD2      LEU  55 -19.608   8.005 -16.186
  439    H    ILE  56           H        ILE  56 -22.606   8.087 -19.202
  440    HA   ILE  56           HA       ILE  56 -24.208   6.285 -20.651
  441    HB   ILE  56           HB       ILE  56 -24.742   9.162 -19.925
  442   HG12  ILE  56          2HG1      ILE  56 -25.518   6.632 -18.474
  443   HG13  ILE  56          3HG1      ILE  56 -24.077   7.564 -18.085
  444   HG21  ILE  56          1HG2      ILE  56 -26.294   8.355 -21.622
  445   HG22  ILE  56          2HG2      ILE  56 -26.627   6.919 -20.655
  446   HG23  ILE  56          3HG2      ILE  56 -27.109   8.510 -20.066
  447   HD11  ILE  56          3HD1      ILE  56 -26.908   8.541 -17.942
  448   HD12  ILE  56          1HD1      ILE  56 -25.879   8.089 -16.580
  449   HD13  ILE  56          2HD1      ILE  56 -25.462   9.486 -17.579
  450    H    ASP  57           H        ASP  57 -22.882   9.496 -21.601
  451    HA   ASP  57           HA       ASP  57 -24.089   9.432 -24.149
  452    HB2  ASP  57           2HB      ASP  57 -22.787  11.326 -24.685
  453    HB3  ASP  57           3HB      ASP  57 -23.189  11.484 -22.994
  454    H    GLU  58           H        GLU  58 -21.350   7.845 -22.882
  455    HA   GLU  58           HA       GLU  58 -20.100   7.361 -25.441
  456    HB2  GLU  58           2HB      GLU  58 -18.816   7.610 -23.323
  457    HB3  GLU  58           3HB      GLU  58 -19.523   6.098 -22.766
  458    HG2  GLU  58           2HG      GLU  58 -17.358   5.623 -23.597
  459    HG3  GLU  58           3HG      GLU  58 -18.533   4.993 -24.751
  460    H    PHE  59           H        PHE  59 -21.778   5.365 -22.995
  461    HA   PHE  59           HA       PHE  59 -21.662   3.120 -24.856
  462    HD1  PHE  59           HD1      PHE  59 -20.078   4.222 -21.483
  463    HD2  PHE  59           HD2      PHE  59 -20.561   0.592 -23.646
  464    HE1  PHE  59           HE1      PHE  59 -17.684   3.732 -21.188
  465    HE2  PHE  59           HE2      PHE  59 -18.172   0.096 -23.356
  466    HZ   PHE  59           HZ       PHE  59 -16.729   1.664 -22.127
  467    HB2  PHE  59           2HB      PHE  59 -22.285   3.285 -21.916
  468    HB3  PHE  59           3HB      PHE  59 -22.465   1.802 -22.851
  469    H    ASP  60           H        ASP  60 -23.972   5.405 -23.734
  470    HA   ASP  60           HA       ASP  60 -26.014   3.829 -25.152
  471    HB2  ASP  60           2HB      ASP  60 -26.537   3.754 -22.764
  472    HB3  ASP  60           3HB      ASP  60 -26.484   5.511 -22.680
  473    HA   PRO  61           HA       PRO  61 -25.789   8.034 -27.170
  474    HB2  PRO  61           2HB      PRO  61 -25.445   6.326 -29.556
  475    HB3  PRO  61           3HB      PRO  61 -24.556   7.781 -29.077
  476    HG2  PRO  61           2HG      PRO  61 -23.392   5.403 -28.937
  477    HG3  PRO  61           3HG      PRO  61 -23.149   6.613 -27.660
  478    HD2  PRO  61           2HD      PRO  61 -25.013   4.254 -27.670
  479    HD3  PRO  61           3HD      PRO  61 -23.867   4.768 -26.410
  480    H    PHE  62           H        PHE  62 -27.296   4.998 -27.360
  481    HA   PHE  62           HA       PHE  62 -29.275   5.502 -29.325
  482    HD1  PHE  62           HD1      PHE  62 -30.146   3.003 -30.597
  483    HD2  PHE  62           HD2      PHE  62 -26.825   2.716 -27.957
  484    HE1  PHE  62           HE1      PHE  62 -28.911   1.721 -32.296
  485    HE2  PHE  62           HE2      PHE  62 -25.583   1.434 -29.648
  486    HZ   PHE  62           HZ       PHE  62 -26.626   0.936 -31.823
  487    HB2  PHE  62           2HB      PHE  62 -28.946   3.437 -27.161
  488    HB3  PHE  62           3HB      PHE  62 -30.368   3.453 -28.192
  489    H    GLY  63           H        GLY  63 -28.970   6.472 -26.073
  490    HA2  GLY  63           1HA      GLY  63 -30.390   7.555 -24.623
  491    HA3  GLY  63           2HA      GLY  63 -31.413   7.886 -26.019
  492    H    ASN  64           H        ASN  64 -30.471   4.699 -24.975
  493    HA   ASN  64           HA       ASN  64 -33.245   3.907 -25.019
  494    HB2  ASN  64           2HB      ASN  64 -31.898   2.367 -26.112
  495    HB3  ASN  64           3HB      ASN  64 -30.609   2.489 -24.925
  496   HD21  ASN  64          1HD2      ASN  64 -30.461   0.998 -23.441
  497   HD22  ASN  64          2HD2      ASN  64 -31.653  -0.208 -23.078
  498    H    GLY  65           H        GLY  65 -30.767   4.498 -22.628
  499    HA2  GLY  65           1HA      GLY  65 -31.534   5.311 -20.490
  500    HA3  GLY  65           2HA      GLY  65 -32.897   4.210 -20.607
  501    H    ASP  66           H        ASP  66 -30.848   2.136 -21.598
  502    HA   ASP  66           HA       ASP  66 -29.417   1.637 -19.127
  503    HB2  ASP  66           2HB      ASP  66 -30.328  -0.688 -18.943
  504    HB3  ASP  66           3HB      ASP  66 -31.488   0.577 -18.617
  505    H    ILE  67           H        ILE  67 -27.888  -0.128 -19.293
  506    HA   ILE  67           HA       ILE  67 -27.039  -0.679 -22.075
  507    HB   ILE  67           HB       ILE  67 -24.690  -0.521 -21.365
  508   HG12  ILE  67          2HG1      ILE  67 -25.665   0.753 -18.817
  509   HG13  ILE  67          3HG1      ILE  67 -25.276  -0.960 -18.918
  510   HG21  ILE  67          1HG2      ILE  67 -25.702   1.413 -22.405
  511   HG22  ILE  67          2HG2      ILE  67 -26.282   1.978 -20.838
  512   HG23  ILE  67          3HG2      ILE  67 -24.550   1.916 -21.166
  513   HD11  ILE  67          3HD1      ILE  67 -23.406   0.255 -18.033
  514   HD12  ILE  67          1HD1      ILE  67 -23.000  -0.364 -19.633
  515   HD13  ILE  67          2HD1      ILE  67 -23.411   1.338 -19.425
  516    H    ASP  68           H        ASP  68 -26.153  -2.705 -22.464
  517    HA   ASP  68           HA       ASP  68 -27.010  -4.756 -20.640
  518    HB2  ASP  68           2HB      ASP  68 -26.650  -6.247 -22.367
  519    HB3  ASP  68           3HB      ASP  68 -26.880  -4.760 -23.278
  520    H    PHE  69           H        PHE  69 -25.323  -6.704 -20.337
  521    HA   PHE  69           HA       PHE  69 -23.388  -5.753 -18.525
  522    HD1  PHE  69           HD2      PHE  69 -23.203  -6.702 -16.581
  523    HD2  PHE  69           HD1      PHE  69 -21.239  -9.494 -19.119
  524    HE1  PHE  69           HE2      PHE  69 -21.498  -7.077 -14.854
  525    HE2  PHE  69           HE1      PHE  69 -19.517  -9.854 -17.392
  526    HZ   PHE  69           HZ       PHE  69 -19.652  -8.648 -15.258
  527    HB2  PHE  69           2HB      PHE  69 -24.340  -8.143 -18.649
  528    HB3  PHE  69           3HB      PHE  69 -23.100  -8.408 -19.885
  529    H    ASP  70           H        ASP  70 -23.113  -6.645 -21.950
  530    HA   ASP  70           HA       ASP  70 -20.294  -6.783 -21.997
  531    HB2  ASP  70           2HB      ASP  70 -21.845  -7.597 -23.814
  532    HB3  ASP  70           3HB      ASP  70 -22.054  -5.916 -24.294
  533    H    SER  71           H        SER  71 -22.544  -4.119 -22.493
  534    HA   SER  71           HA       SER  71 -20.591  -2.147 -23.072
  535    HG   SER  71           HG       SER  71 -23.540  -2.928 -23.751
  536    HB2  SER  71           2HB      SER  71 -23.327  -1.770 -21.825
  537    HB3  SER  71           3HB      SER  71 -22.381  -0.551 -22.683
  538    H    PHE  72           H        PHE  72 -22.153  -3.182 -20.042
  539    HA   PHE  72           HA       PHE  72 -20.849  -1.250 -18.405
  540    HD1  PHE  72           HD1      PHE  72 -21.768  -0.606 -16.015
  541    HD2  PHE  72           HD2      PHE  72 -21.231  -4.826 -15.851
  542    HE1  PHE  72           HE1      PHE  72 -21.043  -0.420 -13.671
  543    HE2  PHE  72           HE2      PHE  72 -20.507  -4.643 -13.505
  544    HZ   PHE  72           HZ       PHE  72 -20.413  -2.442 -12.417
  545    HB2  PHE  72           2HB      PHE  72 -22.904  -2.283 -17.638
  546    HB3  PHE  72           3HB      PHE  72 -22.178  -3.888 -17.732
  547    H    LYS  73           H        LYS  73 -20.097  -4.452 -19.506
  548    HA   LYS  73           HA       LYS  73 -17.969  -5.086 -17.801
  549    HB2  LYS  73           2HB      LYS  73 -19.132  -6.697 -19.310
  550    HB3  LYS  73           3HB      LYS  73 -18.388  -5.886 -20.687
  551    HG2  LYS  73           2HG      LYS  73 -16.154  -6.496 -19.855
  552    HG3  LYS  73           3HG      LYS  73 -16.916  -7.348 -18.505
  553    HD2  LYS  73           2HD      LYS  73 -16.274  -8.852 -20.381
  554    HD3  LYS  73           3HD      LYS  73 -17.998  -8.891 -20.002
  555    HE2  LYS  73           2HE      LYS  73 -18.381  -7.275 -21.850
  556    HE3  LYS  73           3HE      LYS  73 -16.672  -7.396 -22.262
  557    HZ1  LYS  73           3HZ      LYS  73 -18.604  -9.653 -22.265
  558    HZ2  LYS  73           1HZ      LYS  73 -16.968  -9.739 -22.712
  559    HZ3  LYS  73           2HZ      LYS  73 -18.055  -8.827 -23.643
  560    H    ILE  74           H        ILE  74 -18.066  -3.414 -20.931
  561    HA   ILE  74           HA       ILE  74 -15.283  -2.961 -21.135
  562    HB   ILE  74           HB       ILE  74 -17.532  -1.289 -22.271
  563   HG12  ILE  74          2HG1      ILE  74 -15.964  -3.554 -23.529
  564   HG13  ILE  74          3HG1      ILE  74 -17.627  -3.662 -22.968
  565   HG21  ILE  74          1HG2      ILE  74 -15.419  -0.095 -22.261
  566   HG22  ILE  74          2HG2      ILE  74 -14.621  -1.460 -23.039
  567   HG23  ILE  74          3HG2      ILE  74 -15.857  -0.549 -23.908
  568   HD11  ILE  74          3HD1      ILE  74 -16.634  -1.883 -25.182
  569   HD12  ILE  74          1HD1      ILE  74 -17.511  -3.398 -25.382
  570   HD13  ILE  74          2HD1      ILE  74 -18.302  -2.012 -24.629
  571    H    ILE  75           H        ILE  75 -17.936  -1.081 -19.733
  572    HA   ILE  75           HA       ILE  75 -16.532   1.168 -18.868
  573    HB   ILE  75           HB       ILE  75 -18.851  -0.285 -17.575
  574   HG12  ILE  75          2HG1      ILE  75 -18.730   2.223 -19.259
  575   HG13  ILE  75          3HG1      ILE  75 -19.304   0.647 -19.789
  576   HG21  ILE  75          1HG2      ILE  75 -17.714   1.011 -15.867
  577   HG22  ILE  75          2HG2      ILE  75 -17.749   2.439 -16.902
  578   HG23  ILE  75          3HG2      ILE  75 -19.255   1.762 -16.282
  579   HD11  ILE  75          3HD1      ILE  75 -21.099   0.771 -18.116
  580   HD12  ILE  75          1HD1      ILE  75 -20.551   2.392 -17.687
  581   HD13  ILE  75          2HD1      ILE  75 -21.173   2.074 -19.307
  582    H    GLY  76           H        GLY  76 -17.182  -1.853 -17.096
  583    HA2  GLY  76           1HA      GLY  76 -15.590  -1.238 -14.861
  584    HA3  GLY  76           2HA      GLY  76 -16.038  -2.857 -15.376
  585    H    ALA  77           H        ALA  77 -14.781  -2.782 -17.925
  586    HA   ALA  77           HA       ALA  77 -12.259  -3.762 -17.090
  587    HB1  ALA  77           3HB      ALA  77 -13.547  -4.673 -19.000
  588    HB2  ALA  77           1HB      ALA  77 -13.222  -3.183 -19.893
  589    HB3  ALA  77           2HB      ALA  77 -11.886  -4.244 -19.437
  590    H    ARG  78           H        ARG  78 -13.342  -0.672 -18.268
  591    HA   ARG  78           HA       ARG  78 -10.650   0.180 -18.914
  592    HE   ARG  78           HE       ARG  78 -12.646   4.267 -19.659
  593    HB2  ARG  78           2HB      ARG  78 -11.659   2.171 -19.764
  594    HB3  ARG  78           3HB      ARG  78 -12.648   0.810 -20.276
  595    HG2  ARG  78           2HG      ARG  78 -14.237   1.273 -18.513
  596    HG3  ARG  78           3HG      ARG  78 -13.263   2.652 -17.993
  597    HD2  ARG  78           2HD      ARG  78 -14.399   2.348 -20.751
  598    HD3  ARG  78           3HD      ARG  78 -15.215   3.210 -19.460
  599   HH11  ARG  78          2HH1      ARG  78 -15.465   4.016 -21.735
  600   HH12  ARG  78          1HH1      ARG  78 -15.197   5.556 -22.490
  601   HH21  ARG  78          2HH2      ARG  78 -12.309   6.293 -20.658
  602   HH22  ARG  78          1HH2      ARG  78 -13.412   6.843 -21.883
  603    H    PHE  79           H        PHE  79 -12.687   0.230 -16.129
  604    HA   PHE  79           HA       PHE  79 -11.204   2.541 -15.084
  605    HD1  PHE  79           HD2      PHE  79 -11.975   4.159 -15.861
  606    HD2  PHE  79           HD1      PHE  79 -15.781   2.445 -15.048
  607    HE1  PHE  79           HE2      PHE  79 -13.006   5.693 -17.486
  608    HE2  PHE  79           HE1      PHE  79 -16.812   3.963 -16.674
  609    HZ   PHE  79           HZ       PHE  79 -15.431   5.581 -17.904
  610    HB2  PHE  79           2HB      PHE  79 -13.875   1.432 -14.212
  611    HB3  PHE  79           3HB      PHE  79 -13.040   2.778 -13.438
  612    H    LEU  80           H        LEU  80 -12.345  -0.692 -14.170
  613    HA   LEU  80           HA       LEU  80 -11.159  -0.800 -11.642
  614    HG   LEU  80           HG       LEU  80 -12.962  -1.719 -11.097
  615    HB2  LEU  80           2HB      LEU  80 -12.007  -2.810 -13.645
  616    HB3  LEU  80           3HB      LEU  80 -11.101  -3.326 -12.233
  617   HD11  LEU  80          1HD1      LEU  80 -14.146  -1.288 -13.109
  618   HD12  LEU  80          2HD1      LEU  80 -14.292  -3.017 -13.435
  619   HD13  LEU  80          3HD1      LEU  80 -15.128  -2.307 -12.053
  620   HD21  LEU  80          3HD2      LEU  80 -13.150  -4.642 -11.680
  621   HD22  LEU  80          1HD2      LEU  80 -12.300  -3.863 -10.345
  622   HD23  LEU  80          2HD2      LEU  80 -14.061  -3.782 -10.436
  623    H    GLY  81           H        GLY  81  -9.957  -2.529 -14.480
  624    HA2  GLY  81           1HA      GLY  81  -7.841  -2.997 -15.230
  625    HA3  GLY  81           2HA      GLY  81  -7.662  -1.272 -15.054
  626    H    GLU  82           H        GLU  82  -8.016  -3.320 -12.244
  627    HA   GLU  82           HA       GLU  82  -5.230  -2.790 -11.518
  628    HB2  GLU  82           2HB      GLU  82  -5.855  -3.460  -9.274
  629    HB3  GLU  82           3HB      GLU  82  -7.045  -2.308  -9.866
  630    HG2  GLU  82           2HG      GLU  82  -8.586  -4.104 -10.358
  631    HG3  GLU  82           3HG      GLU  82  -7.385  -5.296  -9.865
  632    H    GLU  83           H        GLU  83  -6.196  -4.671 -13.535
  633    HA   GLU  83           HA       GLU  83  -6.239  -7.300 -12.716
  634    HB2  GLU  83           2HB      GLU  83  -6.939  -6.312 -14.957
  635    HB3  GLU  83           3HB      GLU  83  -5.233  -6.377 -15.391
  636    HG2  GLU  83           2HG      GLU  83  -6.457  -8.330 -16.204
  637    HG3  GLU  83           3HG      GLU  83  -5.183  -8.761 -15.054
  638    H    VAL  84           H        VAL  84  -4.797  -8.092 -11.526
  639    HA   VAL  84           HA       VAL  84  -2.039  -7.588 -11.701
  640    HB   VAL  84           HB       VAL  84  -2.843  -8.280  -9.598
  641   HG11  VAL  84          1HG1      VAL  84  -3.906 -10.766 -10.916
  642   HG12  VAL  84          2HG1      VAL  84  -4.023 -10.365  -9.201
  643   HG13  VAL  84          3HG1      VAL  84  -4.864  -9.378 -10.401
  644   HG21  VAL  84          3HG2      VAL  84  -0.630  -9.161 -10.103
  645   HG22  VAL  84          1HG2      VAL  84  -1.524 -10.279  -9.072
  646   HG23  VAL  84          2HG2      VAL  84  -1.353 -10.615 -10.795
  647    H    ASN  85           H        ASN  85  -1.498  -7.852 -13.814
  648    HA   ASN  85           HA       ASN  85  -1.736  -9.993 -15.485
  649    HB2  ASN  85           2HB      ASN  85  -0.260  -7.712 -15.540
  650    HB3  ASN  85           3HB      ASN  85   1.004  -8.917 -15.366
  651   HD21  ASN  85          1HD2      ASN  85   1.442 -10.305 -17.037
  652   HD22  ASN  85          2HD2      ASN  85   0.724 -10.139 -18.599
  653    HA   PRO  86           HA       PRO  86  -0.618 -13.582 -13.587
  654    HB2  PRO  86           2HB      PRO  86   0.884 -14.257 -16.073
  655    HB3  PRO  86           3HB      PRO  86  -0.357 -15.176 -15.224
  656    HG2  PRO  86           2HG      PRO  86  -1.017 -13.880 -17.407
  657    HG3  PRO  86           3HG      PRO  86  -2.089 -13.798 -15.990
  658    HD2  PRO  86           2HD      PRO  86  -0.110 -11.790 -16.986
  659    HD3  PRO  86           3HD      PRO  86  -1.746 -11.524 -16.366
  660    H    GLU  87           H        GLU  87   2.229 -12.343 -15.328
  661    HA   GLU  87           HA       GLU  87   3.929 -13.728 -13.379
  662    HB2  GLU  87           2HB      GLU  87   5.672 -13.717 -14.991
  663    HB3  GLU  87           3HB      GLU  87   4.211 -14.278 -15.792
  664    HG2  GLU  87           2HG      GLU  87   5.171 -11.458 -15.868
  665    HG3  GLU  87           3HG      GLU  87   5.600 -12.655 -17.086
  666    H    GLN  88           H        GLN  88   2.789 -10.682 -14.150
  667    HA   GLN  88           HA       GLN  88   5.079  -9.086 -13.954
  668    HB2  GLN  88           2HB      GLN  88   2.921  -8.317 -14.857
  669    HB3  GLN  88           3HB      GLN  88   2.237  -8.354 -13.238
  670    HG2  GLN  88           2HG      GLN  88   2.837  -6.094 -13.901
  671    HG3  GLN  88           3HG      GLN  88   3.793  -6.630 -12.522
  672   HE21  GLN  88          1HE2      GLN  88   5.993  -7.044 -12.798
  673   HE22  GLN  88          2HE2      GLN  88   6.872  -6.473 -14.180
  674    H    MET  89           H        MET  89   3.034 -10.447 -11.440
  675    HA   MET  89           HA       MET  89   4.822  -9.191  -9.468
  676    HB2  MET  89           2HB      MET  89   2.518  -8.170  -9.530
  677    HB3  MET  89           3HB      MET  89   1.884  -9.722  -9.004
  678    HG2  MET  89           2HG      MET  89   3.208  -9.573  -6.958
  679    HG3  MET  89           3HG      MET  89   3.849  -8.019  -7.487
  680    HE1  MET  89           3HE      MET  89   3.072  -7.024  -5.105
  681    HE2  MET  89           1HE      MET  89   1.417  -7.136  -4.506
  682    HE3  MET  89           2HE      MET  89   2.396  -8.593  -4.664
  683    H    GLN  90           H        GLN  90   5.375 -11.666 -10.536
  684    HA   GLN  90           HA       GLN  90   4.534 -13.581  -8.512
  685    HB2  GLN  90           2HB      GLN  90   6.157 -13.872 -11.021
  686    HB3  GLN  90           3HB      GLN  90   5.905 -15.186  -9.876
  687    HG2  GLN  90           2HG      GLN  90   3.803 -13.716 -11.436
  688    HG3  GLN  90           3HG      GLN  90   4.349 -15.369 -11.670
  689   HE21  GLN  90          1HE2      GLN  90   3.813 -16.951 -10.108
  690   HE22  GLN  90          2HE2      GLN  90   2.439 -16.726  -9.073
  691    H    GLN  91           H        GLN  91   7.695 -12.821  -9.973
  692    HA   GLN  91           HA       GLN  91   9.790 -13.341  -9.209
  693    HB2  GLN  91           2HB      GLN  91  10.544 -11.846  -7.445
  694    HB3  GLN  91           3HB      GLN  91   9.530 -11.010  -8.603
  695    HG2  GLN  91           2HG      GLN  91   7.755 -10.829  -7.088
  696    HG3  GLN  91           3HG      GLN  91   8.447 -12.038  -6.005
  697   HE21  GLN  91          1HE2      GLN  91  10.203 -11.493  -4.729
  698   HE22  GLN  91          2HE2      GLN  91  10.630  -9.853  -4.391
  699    H    GLU  92           H        GLU  92   8.379 -15.445  -8.733
  700    HA   GLU  92           HA       GLU  92   8.112 -16.382  -6.096
  701    HB2  GLU  92           2HB      GLU  92   8.607 -17.927  -8.651
  702    HB3  GLU  92           3HB      GLU  92   7.988 -18.605  -7.151
  703    HG2  GLU  92           2HG      GLU  92   5.949 -17.452  -7.346
  704    HG3  GLU  92           3HG      GLU  92   6.580 -16.387  -8.601
  705    H    LEU  93           H        LEU  93  10.788 -15.889  -8.082
  706    HA   LEU  93           HA       LEU  93  12.726 -17.664  -7.496
  707    HG   LEU  93           HG       LEU  93  11.857 -15.255  -9.398
  708    HB2  LEU  93           2HB      LEU  93  13.113 -14.678  -7.415
  709    HB3  LEU  93           3HB      LEU  93  14.322 -15.883  -7.830
  710   HD11  LEU  93          1HD1      LEU  93  13.452 -13.438  -9.486
  711   HD12  LEU  93          2HD1      LEU  93  14.712 -14.572  -9.983
  712   HD13  LEU  93          3HD1      LEU  93  13.335 -14.260 -11.045
  713   HD21  LEU  93          3HD2      LEU  93  14.116 -17.104 -10.032
  714   HD22  LEU  93          1HD2      LEU  93  12.464 -17.569  -9.632
  715   HD23  LEU  93          2HD2      LEU  93  12.795 -16.690 -11.123
  716    H    ARG  94           H        ARG  94  11.611 -15.078  -5.312
  717    HA   ARG  94           HA       ARG  94  13.678 -15.239  -3.466
  718    HE   ARG  94           HE       ARG  94  13.108 -13.057  -0.867
  719    HB2  ARG  94           2HB      ARG  94  10.859 -14.263  -3.407
  720    HB3  ARG  94           3HB      ARG  94  11.809 -14.301  -1.947
  721    HG2  ARG  94           2HG      ARG  94  12.560 -12.855  -4.462
  722    HG3  ARG  94           3HG      ARG  94  11.871 -12.110  -3.018
  723    HD2  ARG  94           2HD      ARG  94  14.559 -13.422  -3.339
  724    HD3  ARG  94           3HD      ARG  94  14.211 -11.743  -2.947
  725   HH11  ARG  94          2HH1      ARG  94  16.272 -13.108  -2.363
  726   HH12  ARG  94          1HH1      ARG  94  17.095 -13.677  -0.944
  727   HH21  ARG  94          2HH2      ARG  94  14.191 -13.776   1.037
  728   HH22  ARG  94          1HH2      ARG  94  15.907 -14.046   0.994
  729    H    GLU  95           H        GLU  95  10.605 -17.013  -3.654
  730    HA   GLU  95           HA       GLU  95  11.237 -18.470  -1.223
  731    HB2  GLU  95           2HB      GLU  95   8.975 -18.897  -3.186
  732    HB3  GLU  95           3HB      GLU  95   9.120 -19.622  -1.590
  733    HG2  GLU  95           2HG      GLU  95   9.046 -17.342  -0.619
  734    HG3  GLU  95           3HG      GLU  95   8.713 -16.716  -2.233
  735    H    ALA  96           H        ALA  96  11.800 -18.718  -4.562
  736    HA   ALA  96           HA       ALA  96  12.083 -21.581  -4.655
  737    HB1  ALA  96           3HB      ALA  96  12.898 -21.219  -6.929
  738    HB2  ALA  96           1HB      ALA  96  11.390 -20.348  -6.643
  739    HB3  ALA  96           2HB      ALA  96  12.924 -19.479  -6.645
  740    H    PHE  97           H        PHE  97  14.065 -18.891  -3.803
  741    HA   PHE  97           HA       PHE  97  16.591 -19.955  -4.319
  742    HD1  PHE  97           HD1      PHE  97  16.958 -18.454  -5.487
  743    HD2  PHE  97           HD2      PHE  97  15.784 -15.810  -2.373
  744    HE1  PHE  97           HE1      PHE  97  16.882 -16.602  -7.094
  745    HE2  PHE  97           HE2      PHE  97  15.703 -13.946  -3.980
  746    HZ   PHE  97           HZ       PHE  97  16.229 -14.343  -6.346
  747    HB2  PHE  97           2HB      PHE  97  15.742 -18.159  -2.031
  748    HB3  PHE  97           3HB      PHE  97  17.412 -18.496  -2.473
  749    H    ARG  98           H        ARG  98  14.465 -20.341  -1.517
  750    HA   ARG  98           HA       ARG  98  16.261 -22.012  -0.080
  751    HE   ARG  98           HE       ARG  98  14.599 -21.439   3.858
  752    HB2  ARG  98           2HB      ARG  98  13.281 -21.623   0.198
  753    HB3  ARG  98           3HB      ARG  98  14.278 -22.531   1.327
  754    HG2  ARG  98           2HG      ARG  98  15.577 -20.511   1.796
  755    HG3  ARG  98           3HG      ARG  98  14.553 -19.603   0.685
  756    HD2  ARG  98           2HD      ARG  98  13.792 -19.210   2.929
  757    HD3  ARG  98           3HD      ARG  98  12.594 -20.200   2.093
  758   HH11  ARG  98          2HH1      ARG  98  11.264 -20.814   2.991
  759   HH12  ARG  98          1HH1      ARG  98  10.622 -21.914   4.175
  760   HH21  ARG  98          2HH2      ARG  98  13.768 -22.915   5.377
  761   HH22  ARG  98          1HH2      ARG  98  12.043 -23.139   5.505
  762    H    LEU  99           H        LEU  99  14.316 -22.575  -2.785
  763    HA   LEU  99           HA       LEU  99  13.902 -25.401  -2.270
  764    HG   LEU  99           HG       LEU  99  11.828 -23.194  -2.808
  765    HB2  LEU  99           2HB      LEU  99  13.328 -23.711  -4.704
  766    HB3  LEU  99           3HB      LEU  99  12.913 -25.407  -4.551
  767   HD11  LEU  99          1HD1      LEU  99  11.006 -23.018  -5.084
  768   HD12  LEU  99          2HD1      LEU  99  10.555 -24.723  -5.069
  769   HD13  LEU  99          3HD1      LEU  99   9.730 -23.584  -4.007
  770   HD21  LEU  99          3HD2      LEU  99  11.109 -26.120  -2.987
  771   HD22  LEU  99          1HD2      LEU  99  11.933 -25.329  -1.644
  772   HD23  LEU  99          2HD2      LEU  99  10.263 -24.909  -2.023
  773    H    TYR 100           H        TYR 100  16.146 -23.333  -3.930
  774    HA   TYR 100           HA       TYR 100  17.423 -25.653  -5.180
  775    HD1  TYR 100           HD2      TYR 100  17.561 -25.753  -7.810
  776    HD2  TYR 100           HD1      TYR 100  15.705 -22.076  -6.735
  777    HE1  TYR 100           HE2      TYR 100  15.931 -26.053  -9.623
  778    HE2  TYR 100           HE1      TYR 100  14.067 -22.371  -8.549
  779    HH   TYR 100           HH       TYR 100  13.653 -25.312 -10.190
  780    HB2  TYR 100           2HB      TYR 100  17.700 -22.686  -5.700
  781    HB3  TYR 100           3HB      TYR 100  18.737 -23.901  -6.434
  782    H    ASP 101           H        ASP 101  17.592 -23.571  -2.573
  783    HA   ASP 101           HA       ASP 101  20.353 -23.203  -2.246
  784    HB2  ASP 101           2HB      ASP 101  18.664 -21.844  -1.099
  785    HB3  ASP 101           3HB      ASP 101  18.162 -23.246  -0.166
  786    H    LYS 102           H        LYS 102  21.223 -25.190  -2.711
  787    HA   LYS 102           HA       LYS 102  20.905 -27.560  -1.248
  788    HB2  LYS 102           2HB      LYS 102  23.479 -26.598  -2.507
  789    HB3  LYS 102           3HB      LYS 102  22.996 -28.260  -2.208
  790    HG2  LYS 102           2HG      LYS 102  21.683 -26.382  -4.162
  791    HG3  LYS 102           3HG      LYS 102  22.833 -27.657  -4.569
  792    HD2  LYS 102           2HD      LYS 102  21.267 -29.326  -3.658
  793    HD3  LYS 102           3HD      LYS 102  20.116 -28.031  -3.311
  794    HE2  LYS 102           2HE      LYS 102  19.549 -29.164  -5.394
  795    HE3  LYS 102           3HE      LYS 102  20.004 -27.488  -5.690
  796    HZ1  LYS 102           3HZ      LYS 102  20.960 -29.111  -7.286
  797    HZ2  LYS 102           1HZ      LYS 102  21.862 -29.785  -6.015
  798    HZ3  LYS 102           2HZ      LYS 102  22.130 -28.174  -6.490
  799    H    GLU 103           H        GLU 103  22.298 -24.592  -0.276
  800    HA   GLU 103           HA       GLU 103  24.205 -25.884   1.519
  801    HB2  GLU 103           2HB      GLU 103  23.861 -22.987   0.763
  802    HB3  GLU 103           3HB      GLU 103  25.097 -23.601   1.856
  803    HG2  GLU 103           2HG      GLU 103  24.783 -24.460  -1.008
  804    HG3  GLU 103           3HG      GLU 103  25.891 -23.202  -0.459
  805    H    GLY 104           H        GLY 104  21.411 -23.732   1.591
  806    HA2  GLY 104           1HA      GLY 104  19.758 -23.834   3.269
  807    HA3  GLY 104           2HA      GLY 104  20.912 -24.615   4.340
  808    H    ASN 105           H        ASN 105  21.294 -21.621   2.495
  809    HA   ASN 105           HA       ASN 105  21.754 -20.238   5.059
  810    HB2  ASN 105           2HB      ASN 105  23.095 -19.862   2.389
  811    HB3  ASN 105           3HB      ASN 105  23.247 -18.708   3.711
  812   HD21  ASN 105          1HD2      ASN 105  25.177 -20.513   2.347
  813   HD22  ASN 105          2HD2      ASN 105  25.941 -21.402   3.631
  814    H    GLY 106           H        GLY 106  19.838 -20.331   2.253
  815    HA2  GLY 106           1HA      GLY 106  17.830 -19.012   2.157
  816    HA3  GLY 106           2HA      GLY 106  18.681 -17.714   2.985
  817    H    TYR 107           H        TYR 107  21.044 -18.204   1.211
  818    HA   TYR 107           HA       TYR 107  20.092 -16.821  -1.209
  819    HD1  TYR 107           HD2      TYR 107  23.074 -17.174   1.855
  820    HD2  TYR 107           HD1      TYR 107  21.599 -14.035  -0.601
  821    HE1  TYR 107           HE2      TYR 107  23.359 -15.596   3.717
  822    HE2  TYR 107           HE1      TYR 107  21.890 -12.443   1.253
  823    HH   TYR 107           HH       TYR 107  23.718 -13.108   3.969
  824    HB2  TYR 107           2HB      TYR 107  22.976 -17.403  -0.566
  825    HB3  TYR 107           3HB      TYR 107  22.314 -16.125  -1.571
  826    H    ILE 108           H        ILE 108  21.067 -17.665  -3.297
  827    HA   ILE 108           HA       ILE 108  21.861 -20.481  -2.983
  828    HB   ILE 108           HB       ILE 108  21.409 -20.827  -5.385
  829   HG12  ILE 108          2HG1      ILE 108  19.765 -18.329  -5.448
  830   HG13  ILE 108          3HG1      ILE 108  21.485 -18.223  -5.812
  831   HG21  ILE 108          1HG2      ILE 108  18.978 -20.926  -5.181
  832   HG22  ILE 108          2HG2      ILE 108  19.794 -21.490  -3.721
  833   HG23  ILE 108          3HG2      ILE 108  19.058 -19.884  -3.758
  834   HD11  ILE 108          3HD1      ILE 108  20.191 -18.481  -7.839
  835   HD12  ILE 108          1HD1      ILE 108  21.210 -19.900  -7.567
  836   HD13  ILE 108          2HD1      ILE 108  19.481 -19.971  -7.214
  837    H    SER 109           H        SER 109  23.900 -20.901  -3.181
  838    HA   SER 109           HA       SER 109  25.808 -18.885  -3.642
  839    HG   SER 109           HG       SER 109  26.786 -20.576  -1.387
  840    HB2  SER 109           2HB      SER 109  26.210 -21.880  -3.721
  841    HB3  SER 109           3HB      SER 109  27.440 -20.658  -3.385
  842    H    THR 110           H        THR 110  27.603 -19.101  -5.328
  843    HA   THR 110           HA       THR 110  26.528 -18.887  -7.885
  844    HB   THR 110           HB       THR 110  28.968 -19.183  -8.627
  845    HG1  THR 110           HG1      THR 110  30.403 -18.926  -6.705
  846   HG21  THR 110          3HG2      THR 110  29.613 -16.999  -7.690
  847   HG22  THR 110          1HG2      THR 110  28.279 -17.105  -6.542
  848   HG23  THR 110          2HG2      THR 110  27.948 -16.993  -8.270
  849    H    ASP 111           H        ASP 111  27.821 -21.654  -6.184
  850    HA   ASP 111           HA       ASP 111  28.102 -23.439  -8.318
  851    HB2  ASP 111           2HB      ASP 111  27.531 -23.891  -5.394
  852    HB3  ASP 111           3HB      ASP 111  27.808 -25.207  -6.526
  853    H    VAL 112           H        VAL 112  25.307 -22.980  -6.133
  854    HA   VAL 112           HA       VAL 112  23.714 -24.902  -7.487
  855    HB   VAL 112           HB       VAL 112  23.033 -24.479  -5.272
  856   HG11  VAL 112          1HG1      VAL 112  22.948 -21.588  -5.989
  857   HG12  VAL 112          2HG1      VAL 112  22.352 -22.270  -4.472
  858   HG13  VAL 112          3HG1      VAL 112  24.062 -22.391  -4.886
  859   HG21  VAL 112          3HG2      VAL 112  21.079 -23.045  -7.054
  860   HG22  VAL 112          1HG2      VAL 112  21.160 -24.790  -6.804
  861   HG23  VAL 112          2HG2      VAL 112  20.724 -23.726  -5.467
  862    H    MET 113           H        MET 113  24.044 -21.389  -7.774
  863    HA   MET 113           HA       MET 113  22.028 -20.910  -9.647
  864    HB2  MET 113           2HB      MET 113  23.306 -19.104  -8.616
  865    HB3  MET 113           3HB      MET 113  24.770 -19.643  -9.423
  866    HG2  MET 113           2HG      MET 113  24.166 -17.893 -10.752
  867    HG3  MET 113           3HG      MET 113  23.381 -19.225 -11.594
  868    HE1  MET 113           3HE      MET 113  20.813 -19.224 -12.164
  869    HE2  MET 113           1HE      MET 113  20.777 -19.935 -10.547
  870    HE3  MET 113           2HE      MET 113  19.628 -18.662 -10.977
  871    H    ARG 114           H        ARG 114  25.373 -21.965 -10.083
  872    HA   ARG 114           HA       ARG 114  25.510 -22.236 -12.830
  873    HE   ARG 114           HE       ARG 114  29.840 -24.443 -14.116
  874    HB2  ARG 114           2HB      ARG 114  27.207 -22.668 -10.833
  875    HB3  ARG 114           3HB      ARG 114  26.694 -24.332 -11.063
  876    HG2  ARG 114           2HG      ARG 114  27.372 -24.165 -13.434
  877    HG3  ARG 114           3HG      ARG 114  27.982 -22.541 -13.093
  878    HD2  ARG 114           2HD      ARG 114  29.461 -23.512 -11.358
  879    HD3  ARG 114           3HD      ARG 114  28.895 -25.113 -11.825
  880   HH11  ARG 114          2HH1      ARG 114  31.185 -23.476 -11.024
  881   HH12  ARG 114          1HH1      ARG 114  32.821 -23.394 -11.619
  882   HH21  ARG 114          2HH2      ARG 114  31.995 -24.300 -14.910
  883   HH22  ARG 114          1HH2      ARG 114  33.275 -23.831 -13.826
  884    H    GLU 115           H        GLU 115  24.411 -24.590 -10.404
  885    HA   GLU 115           HA       GLU 115  23.788 -26.685 -12.160
  886    HB2  GLU 115           2HB      GLU 115  22.400 -26.043  -9.548
  887    HB3  GLU 115           3HB      GLU 115  22.465 -27.608 -10.345
  888    HG2  GLU 115           2HG      GLU 115  24.887 -27.676  -9.992
  889    HG3  GLU 115           3HG      GLU 115  24.800 -26.122  -9.164
  890    H    ILE 116           H        ILE 116  21.835 -23.998 -10.951
  891    HA   ILE 116           HA       ILE 116  19.372 -24.705 -12.064
  892    HB   ILE 116           HB       ILE 116  20.547 -21.983 -11.482
  893   HG12  ILE 116          2HG1      ILE 116  18.566 -23.704  -9.978
  894   HG13  ILE 116          3HG1      ILE 116  20.254 -23.458  -9.552
  895   HG21  ILE 116          1HG2      ILE 116  18.777 -21.768 -13.153
  896   HG22  ILE 116          2HG2      ILE 116  17.679 -22.658 -12.097
  897   HG23  ILE 116          3HG2      ILE 116  18.300 -21.083 -11.598
  898   HD11  ILE 116          3HD1      ILE 116  18.174 -21.286  -9.636
  899   HD12  ILE 116          1HD1      ILE 116  18.720 -22.128  -8.184
  900   HD13  ILE 116          2HD1      ILE 116  19.849 -21.132  -9.100
  901    H    LEU 117           H        LEU 117  21.929 -22.615 -13.402
  902    HA   LEU 117           HA       LEU 117  20.737 -21.991 -15.846
  903    HG   LEU 117           HG       LEU 117  22.829 -21.072 -13.660
  904    HB2  LEU 117           2HB      LEU 117  23.668 -22.568 -15.547
  905    HB3  LEU 117           3HB      LEU 117  22.898 -21.436 -16.635
  906   HD11  LEU 117          1HD1      LEU 117  24.782 -19.676 -13.870
  907   HD12  LEU 117          2HD1      LEU 117  25.143 -21.306 -14.447
  908   HD13  LEU 117          3HD1      LEU 117  24.866 -20.001 -15.604
  909   HD21  LEU 117          3HD2      LEU 117  22.507 -19.197 -16.001
  910   HD22  LEU 117          1HD2      LEU 117  21.218 -19.786 -14.949
  911   HD23  LEU 117          2HD2      LEU 117  22.474 -18.730 -14.299
  912    H    ALA 118           H        ALA 118  23.172 -24.479 -15.210
  913    HA   ALA 118           HA       ALA 118  23.148 -25.676 -17.727
  914    HB1  ALA 118           3HB      ALA 118  24.908 -26.026 -16.082
  915    HB2  ALA 118           1HB      ALA 118  23.796 -26.948 -15.068
  916    HB3  ALA 118           2HB      ALA 118  24.265 -27.566 -16.653
  917    H    GLU 119           H        GLU 119  20.833 -26.004 -15.174
  918    HA   GLU 119           HA       GLU 119  19.838 -28.555 -16.090
  919    HB2  GLU 119           2HB      GLU 119  19.783 -27.752 -13.684
  920    HB3  GLU 119           3HB      GLU 119  18.488 -26.665 -14.167
  921    HG2  GLU 119           2HG      GLU 119  17.098 -28.530 -14.795
  922    HG3  GLU 119           3HG      GLU 119  18.407 -29.659 -14.452
  923    H    LEU 120           H        LEU 120  18.807 -25.166 -16.244
  924    HA   LEU 120           HA       LEU 120  16.478 -25.786 -17.809
  925    HG   LEU 120           HG       LEU 120  15.024 -24.290 -16.570
  926    HB2  LEU 120           2HB      LEU 120  17.813 -23.254 -16.934
  927    HB3  LEU 120           3HB      LEU 120  16.581 -23.207 -18.170
  928   HD11  LEU 120          1HD1      LEU 120  15.564 -24.290 -14.203
  929   HD12  LEU 120          2HD1      LEU 120  16.649 -25.341 -15.114
  930   HD13  LEU 120          3HD1      LEU 120  17.204 -23.755 -14.579
  931   HD21  LEU 120          3HD2      LEU 120  16.210 -21.682 -15.655
  932   HD22  LEU 120          1HD2      LEU 120  15.018 -21.875 -16.941
  933   HD23  LEU 120          2HD2      LEU 120  14.594 -22.278 -15.276
  934    H    ASP 121           H        ASP 121  19.637 -24.316 -18.435
  935    HA   ASP 121           HA       ASP 121  19.173 -24.639 -21.320
  936    HB2  ASP 121           2HB      ASP 121  20.850 -22.753 -19.710
  937    HB3  ASP 121           3HB      ASP 121  21.352 -23.150 -21.349
  938    H    GLU 122           H        GLU 122  19.808 -26.630 -21.836
  939    HA   GLU 122           HA       GLU 122  21.989 -27.903 -20.419
  940    HB2  GLU 122           2HB      GLU 122  21.307 -29.917 -21.526
  941    HB3  GLU 122           3HB      GLU 122  19.873 -29.075 -20.967
  942    HG2  GLU 122           2HG      GLU 122  19.404 -28.277 -23.175
  943    HG3  GLU 122           3HG      GLU 122  20.910 -28.975 -23.771
  944    H    THR 123           H        THR 123  22.011 -25.759 -22.776
  945    HA   THR 123           HA       THR 123  23.793 -27.118 -24.626
  946    HB   THR 123           HB       THR 123  23.616 -25.086 -25.969
  947    HG1  THR 123           HG1      THR 123  23.395 -23.333 -24.738
  948   HG21  THR 123          3HG2      THR 123  21.132 -25.084 -26.277
  949   HG22  THR 123          1HG2      THR 123  20.999 -26.063 -24.811
  950   HG23  THR 123          2HG2      THR 123  21.843 -26.699 -26.227
  951    H    LEU 124           H        LEU 124  23.963 -25.342 -21.799
  952    HA   LEU 124           HA       LEU 124  26.481 -24.038 -22.230
  953    HG   LEU 124           HG       LEU 124  24.625 -22.232 -19.513
  954    HB2  LEU 124           2HB      LEU 124  24.814 -24.592 -19.791
  955    HB3  LEU 124           3HB      LEU 124  26.416 -23.916 -19.663
  956   HD11  LEU 124          1HD1      LEU 124  25.633 -20.624 -20.996
  957   HD12  LEU 124          2HD1      LEU 124  26.874 -21.649 -20.273
  958   HD13  LEU 124          3HD1      LEU 124  26.364 -21.928 -21.940
  959   HD21  LEU 124          3HD2      LEU 124  23.031 -23.257 -21.063
  960   HD22  LEU 124          1HD2      LEU 124  23.370 -21.577 -21.476
  961   HD23  LEU 124          2HD2      LEU 124  24.108 -22.881 -22.407
  962    H    SER 125           H        SER 125  28.466 -24.664 -21.490
  963    HA   SER 125           HA       SER 125  28.721 -27.465 -20.626
  964    HG   SER 125           HG       SER 125  28.651 -27.473 -22.966
  965    HB2  SER 125           2HB      SER 125  30.733 -25.810 -22.174
  966    HB3  SER 125           3HB      SER 125  30.896 -27.510 -21.741
  967    H    SER 126           H        SER 126  30.978 -27.732 -19.444
  968    HA   SER 126           HA       SER 126  30.657 -26.674 -16.948
  969    HG   SER 126           HG       SER 126  32.255 -29.302 -16.462
  970    HB2  SER 126           2HB      SER 126  33.202 -27.630 -18.260
  971    HB3  SER 126           3HB      SER 126  33.018 -27.364 -16.527
  972    H    GLU 127           H        GLU 127  32.827 -25.362 -19.462
  973    HA   GLU 127           HA       GLU 127  33.794 -23.316 -17.684
  974    HB2  GLU 127           2HB      GLU 127  34.170 -23.664 -20.659
  975    HB3  GLU 127           3HB      GLU 127  35.044 -22.520 -19.646
  976    HG2  GLU 127           2HG      GLU 127  35.982 -24.389 -18.364
  977    HG3  GLU 127           3HG      GLU 127  35.130 -25.521 -19.416
  978    H    ASP 128           H        ASP 128  31.405 -23.556 -20.234
  979    HA   ASP 128           HA       ASP 128  30.877 -20.810 -20.560
  980    HB2  ASP 128           2HB      ASP 128  28.957 -23.129 -20.847
  981    HB3  ASP 128           3HB      ASP 128  28.772 -21.532 -21.551
  982    H    LEU 129           H        LEU 129  29.530 -23.294 -18.433
  983    HA   LEU 129           HA       LEU 129  27.644 -21.879 -17.009
  984    HG   LEU 129           HG       LEU 129  27.418 -25.179 -15.486
  985    HB2  LEU 129           2HB      LEU 129  29.455 -24.134 -16.413
  986    HB3  LEU 129           3HB      LEU 129  28.802 -23.302 -15.018
  987   HD11  LEU 129          1HD1      LEU 129  25.250 -24.080 -15.915
  988   HD12  LEU 129          2HD1      LEU 129  26.246 -23.241 -14.723
  989   HD13  LEU 129          3HD1      LEU 129  26.123 -22.616 -16.368
  990   HD21  LEU 129          3HD2      LEU 129  27.129 -24.099 -18.278
  991   HD22  LEU 129          1HD2      LEU 129  27.998 -25.560 -17.805
  992   HD23  LEU 129          2HD2      LEU 129  26.246 -25.471 -17.607
  993    H    ASP 130           H        ASP 130  31.152 -21.889 -16.558
  994    HA   ASP 130           HA       ASP 130  31.187 -20.356 -14.187
  995    HB2  ASP 130           2HB      ASP 130  33.083 -21.746 -14.984
  996    HB3  ASP 130           3HB      ASP 130  33.350 -20.593 -16.288
  997    H    ALA 131           H        ALA 131  31.495 -19.478 -17.603
  998    HA   ALA 131           HA       ALA 131  31.930 -16.726 -17.310
  999    HB1  ALA 131           3HB      ALA 131  31.014 -16.506 -19.560
 1000    HB2  ALA 131           1HB      ALA 131  32.130 -17.873 -19.459
 1001    HB3  ALA 131           2HB      ALA 131  30.382 -18.154 -19.469
 1002    H    MET 132           H        MET 132  28.979 -18.604 -17.611
 1003    HA   MET 132           HA       MET 132  27.102 -16.585 -17.505
 1004    HB2  MET 132           2HB      MET 132  27.007 -19.385 -16.466
 1005    HB3  MET 132           3HB      MET 132  25.601 -18.327 -16.548
 1006    HG2  MET 132           2HG      MET 132  27.280 -18.769 -18.948
 1007    HG3  MET 132           3HG      MET 132  26.109 -19.966 -18.477
 1008    HE1  MET 132           3HE      MET 132  22.741 -18.007 -18.739
 1009    HE2  MET 132           1HE      MET 132  23.487 -19.586 -18.494
 1010    HE3  MET 132           2HE      MET 132  23.727 -18.302 -17.304
 1011    H    ILE 133           H        ILE 133  28.442 -18.501 -14.865
 1012    HA   ILE 133           HA       ILE 133  27.214 -17.229 -12.733
 1013    HB   ILE 133           HB       ILE 133  29.889 -18.586 -12.954
 1014   HG12  ILE 133          2HG1      ILE 133  28.050 -20.075 -13.292
 1015   HG13  ILE 133          3HG1      ILE 133  28.676 -20.370 -11.673
 1016   HG21  ILE 133          1HG2      ILE 133  28.527 -17.625 -10.445
 1017   HG22  ILE 133          2HG2      ILE 133  29.937 -18.683 -10.500
 1018   HG23  ILE 133          3HG2      ILE 133  30.050 -17.032 -11.115
 1019   HD11  ILE 133          3HD1      ILE 133  26.860 -19.064 -10.723
 1020   HD12  ILE 133          1HD1      ILE 133  26.249 -18.724 -12.342
 1021   HD13  ILE 133          2HD1      ILE 133  26.241 -20.376 -11.725
 1022    H    ASP 134           H        ASP 134  30.295 -16.503 -14.279
 1023    HA   ASP 134           HA       ASP 134  31.207 -14.444 -12.647
 1024    HB2  ASP 134           2HB      ASP 134  32.438 -15.603 -14.521
 1025    HB3  ASP 134           3HB      ASP 134  31.533 -14.606 -15.645
 1026    H    GLU 135           H        GLU 135  29.066 -14.385 -15.413
 1027    HA   GLU 135           HA       GLU 135  28.774 -11.520 -15.420
 1028    HB2  GLU 135           2HB      GLU 135  28.600 -13.065 -17.437
 1029    HB3  GLU 135           3HB      GLU 135  27.022 -13.541 -16.812
 1030    HG2  GLU 135           2HG      GLU 135  26.375 -11.117 -16.866
 1031    HG3  GLU 135           3HG      GLU 135  27.880 -10.808 -17.727
 1032    H    ILE 136           H        ILE 136  27.073 -14.247 -14.088
 1033    HA   ILE 136           HA       ILE 136  24.580 -13.014 -13.577
 1034    HB   ILE 136           HB       ILE 136  25.943 -15.455 -12.486
 1035   HG12  ILE 136          2HG1      ILE 136  23.386 -15.256 -14.048
 1036   HG13  ILE 136          3HG1      ILE 136  24.953 -15.238 -14.845
 1037   HG21  ILE 136          1HG2      ILE 136  24.559 -14.575 -10.682
 1038   HG22  ILE 136          2HG2      ILE 136  23.180 -14.483 -11.778
 1039   HG23  ILE 136          3HG2      ILE 136  23.864 -16.051 -11.352
 1040   HD11  ILE 136          3HD1      ILE 136  25.462 -17.413 -13.838
 1041   HD12  ILE 136          1HD1      ILE 136  23.853 -17.434 -13.115
 1042   HD13  ILE 136          2HD1      ILE 136  24.034 -17.459 -14.870
 1043    H    ASP 137           H        ASP 137  27.248 -13.800 -11.282
 1044    HA   ASP 137           HA       ASP 137  25.977 -12.394  -9.147
 1045    HB2  ASP 137           2HB      ASP 137  27.465 -14.222  -8.626
 1046    HB3  ASP 137           3HB      ASP 137  28.806 -13.420  -9.422
 1047    H    ALA 138           H        ALA 138  25.560 -10.362  -9.627
 1048    HA   ALA 138           HA       ALA 138  27.391  -8.637 -10.991
 1049    HB1  ALA 138           3HB      ALA 138  24.736  -8.093  -9.674
 1050    HB2  ALA 138           1HB      ALA 138  25.620  -6.948 -10.686
 1051    HB3  ALA 138           2HB      ALA 138  25.012  -8.453 -11.377
 1052    H    ASP 139           H        ASP 139  26.301  -9.028  -7.653
 1053    HA   ASP 139           HA       ASP 139  27.560  -6.551  -6.842
 1054    HB2  ASP 139           2HB      ASP 139  25.450  -7.216  -5.805
 1055    HB3  ASP 139           3HB      ASP 139  26.186  -8.700  -5.215
 1056    H    GLY 140           H        GLY 140  28.518  -9.753  -7.250
 1057    HA2  GLY 140           1HA      GLY 140  30.528 -10.796  -6.829
 1058    HA3  GLY 140           2HA      GLY 140  31.134  -9.263  -6.210
 1059    H    SER 141           H        SER 141  28.215 -10.638  -4.980
 1060    HA   SER 141           HA       SER 141  29.232 -10.533  -2.303
 1061    HG   SER 141           HG       SER 141  26.094 -10.599  -1.094
 1062    HB2  SER 141           2HB      SER 141  26.877  -9.952  -2.972
 1063    HB3  SER 141           3HB      SER 141  26.600 -11.661  -3.289
 1064    H    GLY 142           H        GLY 142  29.022 -12.877  -4.766
 1065    HA2  GLY 142           1HA      GLY 142  30.194 -14.929  -4.745
 1066    HA3  GLY 142           2HA      GLY 142  30.232 -14.868  -2.986
 1067    H    THR 143           H        THR 143  27.385 -14.201  -2.868
 1068    HA   THR 143           HA       THR 143  26.237 -16.796  -3.628
 1069    HB   THR 143           HB       THR 143  24.534 -16.299  -1.824
 1070    HG1  THR 143           HG1      THR 143  25.187 -13.992  -1.751
 1071   HG21  THR 143          3HG2      THR 143  26.351 -17.892  -1.457
 1072   HG22  THR 143          1HG2      THR 143  26.008 -16.989   0.018
 1073   HG23  THR 143          2HG2      THR 143  27.417 -16.577  -0.959
 1074    H    VAL 144           H        VAL 144  24.608 -16.770  -5.009
 1075    HA   VAL 144           HA       VAL 144  23.740 -14.252  -6.135
 1076    HB   VAL 144           HB       VAL 144  23.002 -17.101  -6.848
 1077   HG11  VAL 144          1HG1      VAL 144  22.179 -16.193  -8.944
 1078   HG12  VAL 144          2HG1      VAL 144  21.323 -15.478  -7.577
 1079   HG13  VAL 144          3HG1      VAL 144  22.578 -14.558  -8.408
 1080   HG21  VAL 144          3HG2      VAL 144  24.571 -16.830  -8.714
 1081   HG22  VAL 144          1HG2      VAL 144  25.016 -15.235  -8.105
 1082   HG23  VAL 144          2HG2      VAL 144  25.381 -16.676  -7.155
 1083    H    ASP 145           H        ASP 145  21.988 -13.200  -5.402
 1084    HA   ASP 145           HA       ASP 145  19.781 -14.765  -4.249
 1085    HB2  ASP 145           2HB      ASP 145  21.174 -14.337  -2.316
 1086    HB3  ASP 145           3HB      ASP 145  21.286 -12.629  -2.724
 1087    H    PHE 146           H        PHE 146  20.986 -11.464  -4.829
 1088    HA   PHE 146           HA       PHE 146  18.176 -10.680  -5.109
 1089    HD1  PHE 146           HD1      PHE 146  20.820 -10.963  -2.580
 1090    HD2  PHE 146           HD2      PHE 146  21.433  -7.387  -4.808
 1091    HE1  PHE 146           HE1      PHE 146  23.158 -10.905  -1.823
 1092    HE2  PHE 146           HE2      PHE 146  23.778  -7.325  -4.056
 1093    HZ   PHE 146           HZ       PHE 146  24.653  -9.099  -2.574
 1094    HB2  PHE 146           2HB      PHE 146  19.296  -8.294  -4.696
 1095    HB3  PHE 146           3HB      PHE 146  18.891  -9.364  -3.364
 1096    H    GLU 147           H        GLU 147  20.770  -8.576  -6.189
 1097    HA   GLU 147           HA       GLU 147  19.530  -8.157  -8.681
 1098    HB2  GLU 147           2HB      GLU 147  22.157  -7.382  -7.498
 1099    HB3  GLU 147           3HB      GLU 147  21.855  -7.094  -9.204
 1100    HG2  GLU 147           2HG      GLU 147  21.375  -5.116  -7.925
 1101    HG3  GLU 147           3HG      GLU 147  19.896  -5.763  -8.623
 1102    H    GLU 148           H        GLU 148  22.253 -10.118  -7.673
 1103    HA   GLU 148           HA       GLU 148  23.312 -10.991 -10.031
 1104    HB2  GLU 148           2HB      GLU 148  22.784 -12.855  -7.761
 1105    HB3  GLU 148           3HB      GLU 148  24.131 -12.864  -8.896
 1106    HG2  GLU 148           2HG      GLU 148  25.063 -11.971  -7.017
 1107    HG3  GLU 148           3HG      GLU 148  24.650 -10.541  -7.932
 1108    H    PHE 149           H        PHE 149  20.612 -12.423  -8.283
 1109    HA   PHE 149           HA       PHE 149  20.168 -14.438 -10.269
 1110    HD1  PHE 149           HD2      PHE 149  16.457 -14.460  -9.341
 1111    HD2  PHE 149           HD1      PHE 149  19.807 -16.918  -8.486
 1112    HE1  PHE 149           HE2      PHE 149  15.168 -16.437  -9.996
 1113    HE2  PHE 149           HE1      PHE 149  18.520 -18.908  -9.148
 1114    HZ   PHE 149           HZ       PHE 149  16.193 -18.653  -9.900
 1115    HB2  PHE 149           2HB      PHE 149  19.754 -14.658  -7.778
 1116    HB3  PHE 149           3HB      PHE 149  18.325 -13.654  -8.013
 1117    H    MET 150           H        MET 150  18.638 -11.380  -9.355
 1118    HA   MET 150           HA       MET 150  16.352 -11.648 -10.971
 1119    HB2  MET 150           2HB      MET 150  16.595  -9.970  -9.165
 1120    HB3  MET 150           3HB      MET 150  17.771  -9.107 -10.144
 1121    HG2  MET 150           2HG      MET 150  15.553  -8.077 -10.211
 1122    HG3  MET 150           3HG      MET 150  16.095  -8.609 -11.801
 1123    HE1  MET 150           3HE      MET 150  13.746  -9.452  -8.739
 1124    HE2  MET 150           1HE      MET 150  12.977 -10.937  -9.304
 1125    HE3  MET 150           2HE      MET 150  14.700 -10.926  -8.925
 1126    H    GLY 151           H        GLY 151  19.550 -10.273 -11.610
 1127    HA2  GLY 151           1HA      GLY 151  18.899  -9.277 -14.190
 1128    HA3  GLY 151           2HA      GLY 151  20.514  -9.496 -13.539
 1129    H    VAL 152           H        VAL 152  19.585 -12.468 -13.120
 1130    HA   VAL 152           HA       VAL 152  20.412 -13.251 -15.817
 1131    HB   VAL 152           HB       VAL 152  21.859 -14.048 -14.018
 1132   HG11  VAL 152          1HG1      VAL 152  21.088 -15.784 -12.469
 1133   HG12  VAL 152          2HG1      VAL 152  20.259 -14.247 -12.222
 1134   HG13  VAL 152          3HG1      VAL 152  19.441 -15.562 -13.061
 1135   HG21  VAL 152          3HG2      VAL 152  20.327 -16.198 -15.467
 1136   HG22  VAL 152          1HG2      VAL 152  21.791 -15.371 -16.008
 1137   HG23  VAL 152          2HG2      VAL 152  21.854 -16.457 -14.618
 1138    H    MET 153           H        MET 153  17.898 -13.875 -13.414
 1139    HA   MET 153           HA       MET 153  16.779 -16.037 -14.957
 1140    HB2  MET 153           2HB      MET 153  16.752 -15.990 -12.470
 1141    HB3  MET 153           3HB      MET 153  15.621 -14.646 -12.545
 1142    HG2  MET 153           2HG      MET 153  14.404 -16.657 -12.136
 1143    HG3  MET 153           3HG      MET 153  14.040 -16.097 -13.769
 1144    HE1  MET 153           3HE      MET 153  13.428 -19.053 -12.649
 1145    HE2  MET 153           1HE      MET 153  13.000 -18.509 -14.271
 1146    HE3  MET 153           2HE      MET 153  13.887 -20.019 -14.052
 1147    H    THR 154           H        THR 154  15.730 -12.734 -14.114
 1148    HA   THR 154           HA       THR 154  13.396 -13.061 -15.840
 1149    HB   THR 154           HB       THR 154  12.654 -10.901 -14.916
 1150    HG1  THR 154           HG1      THR 154  14.154 -10.383 -12.929
 1151   HG21  THR 154          3HG2      THR 154  12.400 -11.622 -12.542
 1152   HG22  THR 154          1HG2      THR 154  13.537 -12.930 -12.864
 1153   HG23  THR 154          2HG2      THR 154  11.988 -12.882 -13.710
 1154    H    GLY 155           H        GLY 155  16.345 -12.610 -16.624
 1155    HA2  GLY 155           1HA      GLY 155  16.384 -10.048 -17.915
 1156    HA3  GLY 155           2HA      GLY 155  17.571 -11.329 -18.101
 1157    H    GLY 156           H        GLY 156  14.333 -10.312 -19.087
 1158    HA2  GLY 156           1HA      GLY 156  14.596 -10.426 -21.762
 1159    HA3  GLY 156           2HA      GLY 156  14.342 -12.117 -21.349
 1160    H    ASP 157           H        ASP 157  12.693 -10.235 -22.893
 1161    HA   ASP 157           HA       ASP 157  10.335  -9.716 -21.322
 1162    HB2  ASP 157           2HB      ASP 157  10.839  -8.273 -23.215
 1163    HB3  ASP 157           3HB      ASP 157  10.832  -9.650 -24.312
 1164    H    GLU 158           H        GLU 158  10.972 -11.788 -24.123
 1165    HA   GLU 158           HA       GLU 158  10.196 -13.807 -24.782
 1166    HB2  GLU 158           2HB      GLU 158  10.266 -14.367 -21.813
 1167    HB3  GLU 158           3HB      GLU 158  10.310 -15.565 -23.100
 1168    HG2  GLU 158           2HG      GLU 158  12.414 -13.499 -22.493
 1169    HG3  GLU 158           3HG      GLU 158  12.523 -15.235 -22.209
  Start of MODEL    3
    1    HA   MET   1           HA       MET   1  -8.450   0.903 -19.238
    2    H1   MET   1           1H       MET   1  -6.411  -0.041 -21.168
    3    H2   MET   1           2H       MET   1  -7.347  -1.049 -20.178
    4    H3   MET   1           3H       MET   1  -6.246   0.038 -19.480
    5    HB2  MET   1           2HB      MET   1  -6.422   2.368 -19.823
    6    HB3  MET   1           3HB      MET   1  -7.094   2.455 -21.445
    7    HG2  MET   1           2HG      MET   1  -9.139   3.450 -20.529
    8    HG3  MET   1           3HG      MET   1  -8.429   3.394 -18.917
    9    HE1  MET   1           3HE      MET   1  -8.651   5.970 -18.419
   10    HE2  MET   1           1HE      MET   1  -8.271   7.217 -19.607
   11    HE3  MET   1           2HE      MET   1  -9.572   6.067 -19.919
   12    H    GLY   2           H        GLY   2  -9.543  -1.015 -20.382
   13    HA2  GLY   2           1HA      GLY   2 -11.656  -0.897 -21.709
   14    HA3  GLY   2           2HA      GLY   2 -10.688  -0.131 -22.966
   15    H    ASP   3           H        ASP   3 -10.254  -2.923 -20.856
   16    HA   ASP   3           HA       ASP   3  -9.100  -4.354 -23.134
   17    HB2  ASP   3           2HB      ASP   3  -8.780  -4.847 -20.164
   18    HB3  ASP   3           3HB      ASP   3  -7.892  -5.652 -21.457
   19    H    VAL   4           H        VAL   4 -11.231  -4.932 -23.894
   20    HA   VAL   4           HA       VAL   4 -13.055  -6.436 -22.340
   21    HB   VAL   4           HB       VAL   4 -12.776  -6.374 -25.351
   22   HG11  VAL   4          1HG1      VAL   4 -15.153  -7.027 -25.356
   23   HG12  VAL   4          2HG1      VAL   4 -14.121  -8.254 -24.617
   24   HG13  VAL   4          3HG1      VAL   4 -15.094  -7.188 -23.601
   25   HG21  VAL   4          3HG2      VAL   4 -14.512  -4.655 -25.293
   26   HG22  VAL   4          1HG2      VAL   4 -14.488  -4.687 -23.532
   27   HG23  VAL   4          2HG2      VAL   4 -13.069  -4.137 -24.423
   28    H    SER   5           H        SER   5 -13.107  -8.491 -21.833
   29    HA   SER   5           HA       SER   5 -12.553 -10.635 -21.542
   30    HG   SER   5           HG       SER   5 -13.780 -11.044 -24.801
   31    HB2  SER   5           2HB      SER   5 -11.768 -10.357 -24.430
   32    HB3  SER   5           3HB      SER   5 -11.774 -11.900 -23.570
   33    H    LYS   6           H        LYS   6 -10.390  -8.300 -21.533
   34    HA   LYS   6           HA       LYS   6  -8.126 -10.067 -20.980
   35    HB2  LYS   6           2HB      LYS   6  -8.495  -7.103 -21.067
   36    HB3  LYS   6           3HB      LYS   6  -7.207  -7.759 -20.074
   37    HG2  LYS   6           2HG      LYS   6  -6.215  -7.220 -22.117
   38    HG3  LYS   6           3HG      LYS   6  -6.409  -8.971 -22.141
   39    HD2  LYS   6           2HD      LYS   6  -8.397  -8.745 -23.532
   40    HD3  LYS   6           3HD      LYS   6  -8.250  -6.985 -23.476
   41    HE2  LYS   6           2HE      LYS   6  -5.998  -7.208 -24.514
   42    HE3  LYS   6           3HE      LYS   6  -6.300  -8.934 -24.689
   43    HZ1  LYS   6           3HZ      LYS   6  -6.778  -7.753 -26.727
   44    HZ2  LYS   6           1HZ      LYS   6  -7.898  -6.762 -25.934
   45    HZ3  LYS   6           2HZ      LYS   6  -8.204  -8.421 -26.097
   46    H    LEU   7           H        LEU   7 -10.791  -8.543 -19.521
   47    HA   LEU   7           HA       LEU   7  -9.920  -8.691 -16.810
   48    HG   LEU   7           HG       LEU   7 -11.539  -7.147 -15.522
   49    HB2  LEU   7           2HB      LEU   7 -12.387  -8.056 -18.239
   50    HB3  LEU   7           3HB      LEU   7 -12.661  -8.878 -16.720
   51   HD11  LEU   7          1HD1      LEU   7 -10.930  -5.923 -18.199
   52   HD12  LEU   7          2HD1      LEU   7 -10.619  -5.170 -16.633
   53   HD13  LEU   7          3HD1      LEU   7  -9.766  -6.647 -17.087
   54   HD21  LEU   7          3HD2      LEU   7 -12.984  -5.244 -16.007
   55   HD22  LEU   7          1HD2      LEU   7 -13.421  -5.978 -17.551
   56   HD23  LEU   7          2HD2      LEU   7 -13.874  -6.767 -16.041
   57    H    SER   8           H        SER   8  -9.541 -10.471 -15.748
   58    HA   SER   8           HA       SER   8 -10.395 -13.019 -16.718
   59    HG   SER   8           HG       SER   8  -9.248 -14.541 -13.982
   60    HB2  SER   8           2HB      SER   8  -8.200 -12.539 -15.524
   61    HB3  SER   8           3HB      SER   8  -9.131 -12.442 -14.032
   62    H    SER   9           H        SER   9 -11.417 -14.606 -15.046
   63    HA   SER   9           HA       SER   9 -14.066 -13.857 -14.867
   64    HG   SER   9           HG       SER   9 -12.106 -17.110 -13.678
   65    HB2  SER   9           2HB      SER   9 -14.273 -15.876 -13.316
   66    HB3  SER   9           3HB      SER   9 -13.582 -16.163 -14.914
   67    H    ASN  10           H        ASN  10 -11.592 -13.663 -12.350
   68    HA   ASN  10           HA       ASN  10 -13.182 -13.171 -10.128
   69    HB2  ASN  10           2HB      ASN  10 -10.454 -12.057 -10.801
   70    HB3  ASN  10           3HB      ASN  10 -11.212 -11.898  -9.223
   71   HD21  ASN  10          1HD2      ASN  10 -12.389 -14.505  -9.138
   72   HD22  ASN  10          2HD2      ASN  10 -11.099 -15.648  -8.962
   73    H    GLN  11           H        GLN  11 -11.870 -10.790 -12.428
   74    HA   GLN  11           HA       GLN  11 -12.960  -8.500 -11.200
   75    HB2  GLN  11           2HB      GLN  11 -12.525  -8.851 -14.168
   76    HB3  GLN  11           3HB      GLN  11 -12.513  -7.350 -13.256
   77    HG2  GLN  11           2HG      GLN  11 -10.486  -9.558 -13.032
   78    HG3  GLN  11           3HG      GLN  11 -10.276  -8.046 -13.914
   79   HE21  GLN  11          1HE2      GLN  11  -9.964  -6.136 -12.771
   80   HE22  GLN  11          2HE2      GLN  11  -9.570  -6.112 -11.087
   81    H    VAL  12           H        VAL  12 -14.120 -10.631 -13.717
   82    HA   VAL  12           HA       VAL  12 -16.406  -9.107 -14.401
   83    HB   VAL  12           HB       VAL  12 -15.774 -12.014 -14.929
   84   HG11  VAL  12          1HG1      VAL  12 -17.774 -10.191 -16.270
   85   HG12  VAL  12          2HG1      VAL  12 -17.370 -11.833 -16.778
   86   HG13  VAL  12          3HG1      VAL  12 -18.150 -11.559 -15.221
   87   HG21  VAL  12          3HG2      VAL  12 -15.363  -9.588 -16.669
   88   HG22  VAL  12          1HG2      VAL  12 -14.090 -10.404 -15.755
   89   HG23  VAL  12          2HG2      VAL  12 -14.928 -11.253 -17.062
   90    H    LYS  13           H        LYS  13 -15.870 -11.752 -12.100
   91    HA   LYS  13           HA       LYS  13 -18.481 -12.362 -11.518
   92    HB2  LYS  13           2HB      LYS  13 -16.162 -13.349 -10.835
   93    HB3  LYS  13           3HB      LYS  13 -16.340 -12.285  -9.445
   94    HG2  LYS  13           2HG      LYS  13 -17.123 -14.578  -9.097
   95    HG3  LYS  13           3HG      LYS  13 -18.331 -13.331  -8.805
   96    HD2  LYS  13           2HD      LYS  13 -19.230 -13.724 -11.070
   97    HD3  LYS  13           3HD      LYS  13 -18.081 -15.045 -11.271
   98    HE2  LYS  13           2HE      LYS  13 -19.110 -16.276  -9.476
   99    HE3  LYS  13           3HE      LYS  13 -20.167 -14.915  -9.102
  100    HZ1  LYS  13           3HZ      LYS  13 -21.269 -16.671 -10.408
  101    HZ2  LYS  13           1HZ      LYS  13 -20.185 -16.385 -11.683
  102    HZ3  LYS  13           2HZ      LYS  13 -21.266 -15.168 -11.198
  103    H    LEU  14           H        LEU  14 -16.363  -9.842 -10.162
  104    HA   LEU  14           HA       LEU  14 -18.288  -8.825  -8.333
  105    HG   LEU  14           HG       LEU  14 -15.053  -7.427  -7.213
  106    HB2  LEU  14           2HB      LEU  14 -15.781  -7.710  -9.550
  107    HB3  LEU  14           3HB      LEU  14 -16.845  -6.665  -8.635
  108   HD11  LEU  14          1HD1      LEU  14 -16.335  -8.411  -5.392
  109   HD12  LEU  14          2HD1      LEU  14 -17.242  -7.125  -6.188
  110   HD13  LEU  14          3HD1      LEU  14 -17.634  -8.814  -6.513
  111   HD21  LEU  14          3HD2      LEU  14 -15.973 -10.231  -7.829
  112   HD22  LEU  14          1HD2      LEU  14 -14.475  -9.486  -8.390
  113   HD23  LEU  14          2HD2      LEU  14 -14.724  -9.779  -6.669
  114    H    LEU  15           H        LEU  15 -17.387  -8.008 -11.641
  115    HA   LEU  15           HA       LEU  15 -19.099  -5.852 -12.055
  116    HG   LEU  15           HG       LEU  15 -16.265  -6.711 -13.061
  117    HB2  LEU  15           2HB      LEU  15 -18.149  -7.953 -13.991
  118    HB3  LEU  15           3HB      LEU  15 -18.928  -6.458 -14.459
  119   HD11  LEU  15          1HD1      LEU  15 -15.341  -5.863 -15.121
  120   HD12  LEU  15          2HD1      LEU  15 -16.268  -7.331 -15.439
  121   HD13  LEU  15          3HD1      LEU  15 -16.956  -5.755 -15.827
  122   HD21  LEU  15          3HD2      LEU  15 -17.554  -4.723 -12.342
  123   HD22  LEU  15          1HD2      LEU  15 -16.083  -4.316 -13.230
  124   HD23  LEU  15          2HD2      LEU  15 -17.659  -4.220 -14.029
  125    H    GLU  16           H        GLU  16 -19.641  -9.302 -12.658
  126    HA   GLU  16           HA       GLU  16 -22.249  -9.181 -13.614
  127    HB2  GLU  16           2HB      GLU  16 -20.997 -11.213 -13.774
  128    HB3  GLU  16           3HB      GLU  16 -20.797 -11.297 -12.033
  129    HG2  GLU  16           2HG      GLU  16 -23.312 -11.540 -11.892
  130    HG3  GLU  16           3HG      GLU  16 -23.283 -11.783 -13.637
  131    H    THR  17           H        THR  17 -21.156  -9.754 -10.285
  132    HA   THR  17           HA       THR  17 -23.691 -10.053  -9.161
  133    HB   THR  17           HB       THR  17 -21.203  -9.047  -7.769
  134    HG1  THR  17           HG1      THR  17 -20.616 -10.965  -8.674
  135   HG21  THR  17          3HG2      THR  17 -22.192 -10.097  -5.782
  136   HG22  THR  17          1HG2      THR  17 -23.616 -10.539  -6.723
  137   HG23  THR  17          2HG2      THR  17 -23.246  -8.841  -6.427
  138    H    ALA  18           H        ALA  18 -21.674  -7.168  -9.565
  139    HA   ALA  18           HA       ALA  18 -23.463  -5.461  -8.116
  140    HB1  ALA  18           3HB      ALA  18 -21.046  -5.013  -8.314
  141    HB2  ALA  18           1HB      ALA  18 -21.267  -4.707 -10.037
  142    HB3  ALA  18           2HB      ALA  18 -22.037  -3.654  -8.849
  143    H    PHE  19           H        PHE  19 -22.901  -6.236 -11.506
  144    HA   PHE  19           HA       PHE  19 -24.522  -4.348 -12.743
  145    HD1  PHE  19           HD2      PHE  19 -26.161  -7.697 -14.456
  146    HD2  PHE  19           HD1      PHE  19 -23.777  -4.432 -15.769
  147    HE1  PHE  19           HE2      PHE  19 -27.538  -7.518 -16.490
  148    HE2  PHE  19           HE1      PHE  19 -25.142  -4.249 -17.808
  149    HZ   PHE  19           HZ       PHE  19 -27.024  -5.794 -18.171
  150    HB2  PHE  19           2HB      PHE  19 -23.044  -5.838 -13.985
  151    HB3  PHE  19           3HB      PHE  19 -23.972  -7.236 -13.474
  152    H    ARG  20           H        ARG  20 -25.322  -7.664 -11.805
  153    HA   ARG  20           HA       ARG  20 -28.058  -7.415 -12.490
  154    HE   ARG  20           HE       ARG  20 -26.989  -8.729  -7.987
  155    HB2  ARG  20           2HB      ARG  20 -28.301  -9.643 -11.699
  156    HB3  ARG  20           3HB      ARG  20 -26.785  -9.508 -12.581
  157    HG2  ARG  20           2HG      ARG  20 -26.008 -10.609 -10.822
  158    HG3  ARG  20           3HG      ARG  20 -25.904  -9.004 -10.114
  159    HD2  ARG  20           2HD      ARG  20 -28.505  -9.771  -9.638
  160    HD3  ARG  20           3HD      ARG  20 -27.590 -11.259  -9.387
  161   HH11  ARG  20          2HH1      ARG  20 -27.236 -12.209  -8.055
  162   HH12  ARG  20          1HH1      ARG  20 -26.914 -12.398  -6.360
  163   HH21  ARG  20          2HH2      ARG  20 -26.601  -8.952  -5.745
  164   HH22  ARG  20          1HH2      ARG  20 -26.585 -10.546  -5.035
  165    H    ASP  21           H        ASP  21 -26.367  -6.353  -9.785
  166    HA   ASP  21           HA       ASP  21 -28.425  -6.910  -7.837
  167    HB2  ASP  21           2HB      ASP  21 -25.828  -6.615  -7.500
  168    HB3  ASP  21           3HB      ASP  21 -26.250  -4.911  -7.361
  169    H    PHE  22           H        PHE  22 -27.278  -4.126  -9.669
  170    HA   PHE  22           HA       PHE  22 -29.542  -2.542  -8.673
  171    HD1  PHE  22           HD1      PHE  22 -28.567  -0.176  -7.148
  172    HD2  PHE  22           HD2      PHE  22 -25.442  -2.640  -8.653
  173    HE1  PHE  22           HE1      PHE  22 -27.384   0.012  -4.998
  174    HE2  PHE  22           HE2      PHE  22 -24.255  -2.455  -6.513
  175    HZ   PHE  22           HZ       PHE  22 -25.222  -1.127  -4.679
  176    HB2  PHE  22           2HB      PHE  22 -27.047  -1.661 -10.136
  177    HB3  PHE  22           3HB      PHE  22 -28.313  -0.600  -9.543
  178    H    GLU  23           H        GLU  23 -29.069  -4.623 -10.965
  179    HA   GLU  23           HA       GLU  23 -29.489  -3.347 -13.423
  180    HB2  GLU  23           2HB      GLU  23 -28.584  -5.562 -13.364
  181    HB3  GLU  23           3HB      GLU  23 -29.975  -6.163 -12.488
  182    HG2  GLU  23           2HG      GLU  23 -30.683  -5.006 -15.045
  183    HG3  GLU  23           3HG      GLU  23 -29.549  -6.349 -15.191
  184    H    THR  24           H        THR  24 -31.221  -3.093 -14.714
  185    HA   THR  24           HA       THR  24 -33.323  -3.414 -15.493
  186    HB   THR  24           HB       THR  24 -33.244  -5.167 -13.310
  187    HG1  THR  24           HG1      THR  24 -33.857  -6.121 -15.071
  188   HG21  THR  24          3HG2      THR  24 -34.687  -3.672 -12.061
  189   HG22  THR  24          1HG2      THR  24 -35.561  -5.138 -12.511
  190   HG23  THR  24          2HG2      THR  24 -35.843  -3.638 -13.394
  191    HA   PRO  25           HA       PRO  25 -35.232   0.322 -13.974
  192    HB2  PRO  25           2HB      PRO  25 -36.592   0.837 -16.212
  193    HB3  PRO  25           3HB      PRO  25 -34.836   1.025 -16.169
  194    HG2  PRO  25           2HG      PRO  25 -36.468  -1.190 -17.313
  195    HG3  PRO  25           3HG      PRO  25 -35.005  -0.422 -17.958
  196    HD2  PRO  25           2HD      PRO  25 -35.087  -2.806 -16.546
  197    HD3  PRO  25           3HD      PRO  25 -33.646  -1.805 -16.769
  198    H    GLU  26           H        GLU  26 -36.887  -2.271 -15.731
  199    HA   GLU  26           HA       GLU  26 -38.787  -2.657 -13.616
  200    HB2  GLU  26           2HB      GLU  26 -39.655  -0.773 -15.139
  201    HB3  GLU  26           3HB      GLU  26 -39.876  -2.018 -16.354
  202    HG2  GLU  26           2HG      GLU  26 -41.952  -1.580 -15.191
  203    HG3  GLU  26           3HG      GLU  26 -41.387  -3.219 -14.866
  204    H    GLY  27           H        GLY  27 -36.681  -4.166 -14.851
  205    HA2  GLY  27           1HA      GLY  27 -36.549  -6.493 -15.254
  206    HA3  GLY  27           2HA      GLY  27 -38.221  -6.469 -15.803
  207    H    SER  28           H        SER  28 -35.025  -5.191 -16.675
  208    HA   SER  28           HA       SER  28 -35.847  -5.332 -19.500
  209    HG   SER  28           HG       SER  28 -34.350  -2.536 -20.478
  210    HB2  SER  28           2HB      SER  28 -35.386  -3.051 -18.713
  211    HB3  SER  28           3HB      SER  28 -33.772  -3.538 -18.211
  212    H    GLY  29           H        GLY  29 -33.549  -6.429 -17.155
  213    HA2  GLY  29           1HA      GLY  29 -32.021  -8.185 -17.444
  214    HA3  GLY  29           2HA      GLY  29 -32.201  -8.026 -19.187
  215    H    ARG  30           H        ARG  30 -31.922  -5.024 -18.578
  216    HA   ARG  30           HA       ARG  30 -28.997  -4.964 -18.531
  217    HE   ARG  30           HE       ARG  30 -30.236  -5.374 -23.294
  218    HB2  ARG  30           2HB      ARG  30 -30.954  -3.130 -19.840
  219    HB3  ARG  30           3HB      ARG  30 -29.227  -2.809 -19.713
  220    HG2  ARG  30           2HG      ARG  30 -28.709  -4.772 -20.988
  221    HG3  ARG  30           3HG      ARG  30 -30.411  -5.238 -21.013
  222    HD2  ARG  30           2HD      ARG  30 -30.820  -3.003 -22.066
  223    HD3  ARG  30           3HD      ARG  30 -29.089  -2.920 -22.351
  224   HH11  ARG  30          2HH1      ARG  30 -29.724  -1.995 -24.111
  225   HH12  ARG  30          1HH1      ARG  30 -29.818  -2.281 -25.829
  226   HH21  ARG  30          2HH2      ARG  30 -30.339  -5.718 -25.558
  227   HH22  ARG  30          1HH2      ARG  30 -30.158  -4.368 -26.638
  228    H    VAL  31           H        VAL  31 -28.086  -2.939 -17.607
  229    HA   VAL  31           HA       VAL  31 -29.671  -2.211 -15.245
  230    HB   VAL  31           HB       VAL  31 -27.563  -3.343 -14.735
  231   HG11  VAL  31          1HG1      VAL  31 -26.264  -0.955 -16.049
  232   HG12  VAL  31          2HG1      VAL  31 -25.422  -2.214 -15.141
  233   HG13  VAL  31          3HG1      VAL  31 -26.245  -2.615 -16.646
  234   HG21  VAL  31          3HG2      VAL  31 -28.471  -1.798 -13.127
  235   HG22  VAL  31          1HG2      VAL  31 -26.710  -1.688 -13.122
  236   HG23  VAL  31          2HG2      VAL  31 -27.667  -0.442 -13.925
  237    H    SER  32           H        SER  32 -30.348  -0.290 -15.009
  238    HA   SER  32           HA       SER  32 -30.405   1.620 -16.977
  239    HG   SER  32           HG       SER  32 -32.257   3.148 -16.145
  240    HB2  SER  32           2HB      SER  32 -31.881   1.338 -14.924
  241    HB3  SER  32           3HB      SER  32 -30.633   2.196 -14.032
  242    H    THR  33           H        THR  33 -29.270   3.383 -17.482
  243    HA   THR  33           HA       THR  33 -26.541   3.518 -16.830
  244    HB   THR  33           HB       THR  33 -26.804   5.897 -17.882
  245    HG1  THR  33           HG1      THR  33 -28.813   5.490 -19.370
  246   HG21  THR  33          3HG2      THR  33 -26.817   4.869 -20.121
  247   HG22  THR  33          1HG2      THR  33 -27.334   3.343 -19.397
  248   HG23  THR  33          2HG2      THR  33 -25.755   4.024 -18.993
  249    H    ASP  34           H        ASP  34 -29.281   4.782 -15.217
  250    HA   ASP  34           HA       ASP  34 -27.941   6.899 -13.840
  251    HB2  ASP  34           2HB      ASP  34 -30.371   6.901 -14.100
  252    HB3  ASP  34           3HB      ASP  34 -30.490   5.412 -13.164
  253    H    GLN  35           H        GLN  35 -28.293   3.483 -13.397
  254    HA   GLN  35           HA       GLN  35 -27.468   3.537 -10.617
  255    HB2  GLN  35           2HB      GLN  35 -28.035   1.233 -12.485
  256    HB3  GLN  35           3HB      GLN  35 -27.662   1.078 -10.771
  257    HG2  GLN  35           2HG      GLN  35 -30.040   2.521 -11.921
  258    HG3  GLN  35           3HG      GLN  35 -30.062   0.899 -11.233
  259   HE21  GLN  35          1HE2      GLN  35 -29.972   4.293 -10.593
  260   HE22  GLN  35          2HE2      GLN  35 -30.174   4.184  -8.876
  261    H    ILE  36           H        ILE  36 -25.978   3.352 -13.679
  262    HA   ILE  36           HA       ILE  36 -23.769   1.706 -13.237
  263    HB   ILE  36           HB       ILE  36 -23.822   4.260 -14.854
  264   HG12  ILE  36          2HG1      ILE  36 -24.444   1.405 -15.647
  265   HG13  ILE  36          3HG1      ILE  36 -25.606   2.722 -15.525
  266   HG21  ILE  36          1HG2      ILE  36 -21.561   3.461 -14.446
  267   HG22  ILE  36          2HG2      ILE  36 -22.010   1.855 -15.020
  268   HG23  ILE  36          3HG2      ILE  36 -22.010   3.220 -16.135
  269   HD11  ILE  36          3HD1      ILE  36 -23.307   2.574 -17.455
  270   HD12  ILE  36          1HD1      ILE  36 -25.006   2.281 -17.831
  271   HD13  ILE  36          2HD1      ILE  36 -24.476   3.891 -17.340
  272    H    GLY  37           H        GLY  37 -24.222   5.126 -12.440
  273    HA2  GLY  37           1HA      GLY  37 -21.629   5.609 -11.482
  274    HA3  GLY  37           2HA      GLY  37 -23.065   6.496 -11.006
  275    H    ILE  38           H        ILE  38 -24.487   4.335  -9.870
  276    HA   ILE  38           HA       ILE  38 -23.445   4.273  -7.248
  277    HB   ILE  38           HB       ILE  38 -25.438   2.332  -8.437
  278   HG12  ILE  38          2HG1      ILE  38 -25.911   5.054  -7.194
  279   HG13  ILE  38          3HG1      ILE  38 -26.178   4.607  -8.875
  280   HG21  ILE  38          1HG2      ILE  38 -24.946   3.244  -5.609
  281   HG22  ILE  38          2HG2      ILE  38 -26.258   2.184  -6.128
  282   HG23  ILE  38          3HG2      ILE  38 -24.583   1.654  -6.285
  283   HD11  ILE  38          3HD1      ILE  38 -27.972   3.146  -8.270
  284   HD12  ILE  38          1HD1      ILE  38 -27.650   3.400  -6.551
  285   HD13  ILE  38          2HD1      ILE  38 -28.247   4.730  -7.546
  286    H    ILE  39           H        ILE  39 -23.688   1.807  -9.763
  287    HA   ILE  39           HA       ILE  39 -22.362  -0.265  -8.429
  288    HB   ILE  39           HB       ILE  39 -22.460   0.255 -11.403
  289   HG12  ILE  39          2HG1      ILE  39 -24.298  -1.391  -9.657
  290   HG13  ILE  39          3HG1      ILE  39 -24.683   0.208 -10.279
  291   HG21  ILE  39          1HG2      ILE  39 -22.116  -2.154 -11.602
  292   HG22  ILE  39          2HG2      ILE  39 -20.770  -1.380 -10.757
  293   HG23  ILE  39          3HG2      ILE  39 -21.986  -2.282  -9.846
  294   HD11  ILE  39          3HD1      ILE  39 -24.625  -0.612 -12.536
  295   HD12  ILE  39          1HD1      ILE  39 -24.108  -2.205 -11.975
  296   HD13  ILE  39          2HD1      ILE  39 -25.720  -1.603 -11.569
  297    H    LEU  40           H        LEU  40 -21.107   2.196 -10.662
  298    HA   LEU  40           HA       LEU  40 -18.459   1.304 -10.722
  299    HG   LEU  40           HG       LEU  40 -17.704   2.776 -13.033
  300    HB2  LEU  40           2HB      LEU  40 -19.840   3.873 -11.283
  301    HB3  LEU  40           3HB      LEU  40 -18.100   3.917 -11.089
  302   HD11  LEU  40          1HD1      LEU  40 -20.421   1.526 -12.802
  303   HD12  LEU  40          2HD1      LEU  40 -19.286   1.260 -14.130
  304   HD13  LEU  40          3HD1      LEU  40 -18.863   0.759 -12.494
  305   HD21  LEU  40          3HD2      LEU  40 -20.366   4.103 -13.488
  306   HD22  LEU  40          1HD2      LEU  40 -18.766   4.828 -13.664
  307   HD23  LEU  40          2HD2      LEU  40 -19.284   3.559 -14.776
  308    H    GLU  41           H        GLU  41 -20.215   3.073  -8.329
  309    HA   GLU  41           HA       GLU  41 -17.885   3.819  -6.818
  310    HB2  GLU  41           2HB      GLU  41 -20.016   5.090  -6.732
  311    HB3  GLU  41           3HB      GLU  41 -20.782   3.696  -5.976
  312    HG2  GLU  41           2HG      GLU  41 -20.189   5.361  -4.324
  313    HG3  GLU  41           3HG      GLU  41 -19.264   3.879  -4.085
  314    H    VAL  42           H        VAL  42 -20.380   1.318  -6.677
  315    HA   VAL  42           HA       VAL  42 -19.620  -0.126  -4.428
  316    HB   VAL  42           HB       VAL  42 -20.464  -1.316  -7.080
  317   HG11  VAL  42          1HG1      VAL  42 -20.807  -2.354  -4.277
  318   HG12  VAL  42          2HG1      VAL  42 -21.439  -3.101  -5.746
  319   HG13  VAL  42          3HG1      VAL  42 -19.696  -2.981  -5.497
  320   HG21  VAL  42          3HG2      VAL  42 -22.762  -1.179  -6.226
  321   HG22  VAL  42          1HG2      VAL  42 -22.174  -0.217  -4.869
  322   HG23  VAL  42          2HG2      VAL  42 -22.027   0.395  -6.517
  323    H    LEU  43           H        LEU  43 -18.411  -0.207  -7.707
  324    HA   LEU  43           HA       LEU  43 -16.489  -2.283  -7.135
  325    HG   LEU  43           HG       LEU  43 -18.974  -2.053  -8.924
  326    HB2  LEU  43           2HB      LEU  43 -17.000  -0.692  -9.644
  327    HB3  LEU  43           3HB      LEU  43 -16.009  -2.137  -9.528
  328   HD11  LEU  43          1HD1      LEU  43 -18.505  -1.535 -11.288
  329   HD12  LEU  43          2HD1      LEU  43 -17.557  -3.017 -11.417
  330   HD13  LEU  43          3HD1      LEU  43 -19.289  -3.104 -11.093
  331   HD21  LEU  43          3HD2      LEU  43 -17.060  -4.351  -9.349
  332   HD22  LEU  43          1HD2      LEU  43 -17.740  -3.841  -7.805
  333   HD23  LEU  43          2HD2      LEU  43 -18.794  -4.485  -9.064
  334    H    GLY  44           H        GLY  44 -16.601   0.995  -6.732
  335    HA2  GLY  44           1HA      GLY  44 -15.034   2.451  -5.927
  336    HA3  GLY  44           2HA      GLY  44 -13.921   1.097  -5.845
  337    H    ILE  45           H        ILE  45 -15.491   2.411  -8.745
  338    HA   ILE  45           HA       ILE  45 -12.794   3.129  -9.667
  339    HB   ILE  45           HB       ILE  45 -14.003   2.850 -12.014
  340   HG12  ILE  45          2HG1      ILE  45 -15.353   0.733 -10.323
  341   HG13  ILE  45          3HG1      ILE  45 -16.168   2.181 -10.884
  342   HG21  ILE  45          1HG2      ILE  45 -13.043   0.586 -12.092
  343   HG22  ILE  45          2HG2      ILE  45 -11.963   1.749 -11.325
  344   HG23  ILE  45          3HG2      ILE  45 -12.879   0.613 -10.337
  345   HD11  ILE  45          3HD1      ILE  45 -15.793   1.502 -13.190
  346   HD12  ILE  45          1HD1      ILE  45 -14.962   0.054 -12.623
  347   HD13  ILE  45          2HD1      ILE  45 -16.678   0.277 -12.281
  348    H    GLN  46           H        GLN  46 -15.904   3.937 -11.221
  349    HA   GLN  46           HA       GLN  46 -15.017   6.620 -11.562
  350    HB2  GLN  46           2HB      GLN  46 -16.698   4.912 -12.889
  351    HB3  GLN  46           3HB      GLN  46 -17.819   6.048 -12.149
  352    HG2  GLN  46           2HG      GLN  46 -17.102   6.657 -14.420
  353    HG3  GLN  46           3HG      GLN  46 -16.766   7.895 -13.215
  354   HE21  GLN  46          1HE2      GLN  46 -14.867   4.969 -13.577
  355   HE22  GLN  46          2HE2      GLN  46 -13.444   5.738 -14.184
  356    H    GLN  47           H        GLN  47 -17.261   8.120 -11.396
  357    HA   GLN  47           HA       GLN  47 -17.690   8.314  -8.498
  358    HB2  GLN  47           2HB      GLN  47 -16.920  10.456 -10.467
  359    HB3  GLN  47           3HB      GLN  47 -17.592  10.826  -8.884
  360    HG2  GLN  47           2HG      GLN  47 -15.739   9.882  -7.771
  361    HG3  GLN  47           3HG      GLN  47 -15.141   9.134  -9.253
  362   HE21  GLN  47          1HE2      GLN  47 -14.048  10.343 -10.734
  363   HE22  GLN  47          2HE2      GLN  47 -13.453  11.934 -10.388
  364    H    THR  48           H        THR  48 -19.284  10.489  -8.392
  365    HA   THR  48           HA       THR  48 -21.824   9.449  -8.759
  366    HB   THR  48           HB       THR  48 -21.229  11.287  -7.201
  367    HG1  THR  48           HG1      THR  48 -23.237  12.131  -7.279
  368   HG21  THR  48          3HG2      THR  48 -19.863  12.638  -8.705
  369   HG22  THR  48          1HG2      THR  48 -21.183  13.597  -8.035
  370   HG23  THR  48          2HG2      THR  48 -21.279  12.995  -9.689
  371    H    LYS  49           H        LYS  49 -23.592  10.808  -9.878
  372    HA   LYS  49           HA       LYS  49 -23.638   9.817 -12.449
  373    HB2  LYS  49           2HB      LYS  49 -25.323  12.092 -11.397
  374    HB3  LYS  49           3HB      LYS  49 -25.728  11.016 -12.726
  375    HG2  LYS  49           2HG      LYS  49 -25.891   9.141 -11.208
  376    HG3  LYS  49           3HG      LYS  49 -25.382  10.162  -9.859
  377    HD2  LYS  49           2HD      LYS  49 -27.382  11.584 -10.256
  378    HD3  LYS  49           3HD      LYS  49 -27.903  10.438 -11.491
  379    HE2  LYS  49           2HE      LYS  49 -27.438   9.765  -8.587
  380    HE3  LYS  49           3HE      LYS  49 -29.013  10.081  -9.309
  381    HZ1  LYS  49           3HZ      LYS  49 -28.662   8.180 -10.782
  382    HZ2  LYS  49           1HZ      LYS  49 -28.616   7.727  -9.153
  383    HZ3  LYS  49           2HZ      LYS  49 -27.175   7.861 -10.027
  384    H    SER  50           H        SER  50 -22.751  13.057 -11.419
  385    HA   SER  50           HA       SER  50 -22.875  14.364 -13.878
  386    HG   SER  50           HG       SER  50 -23.628  15.438 -11.896
  387    HB2  SER  50           2HB      SER  50 -20.867  14.870 -11.675
  388    HB3  SER  50           3HB      SER  50 -21.458  16.030 -12.867
  389    H    THR  51           H        THR  51 -20.433  12.268 -12.503
  390    HA   THR  51           HA       THR  51 -18.554  12.663 -14.664
  391    HB   THR  51           HB       THR  51 -18.648  10.613 -12.427
  392    HG1  THR  51           HG1      THR  51 -16.649  12.496 -12.362
  393   HG21  THR  51          3HG2      THR  51 -16.440  11.264 -14.383
  394   HG22  THR  51          1HG2      THR  51 -17.338   9.749 -14.262
  395   HG23  THR  51          2HG2      THR  51 -16.260  10.244 -12.954
  396    H    ILE  52           H        ILE  52 -21.102  10.476 -13.767
  397    HA   ILE  52           HA       ILE  52 -20.465   8.370 -15.552
  398    HB   ILE  52           HB       ILE  52 -23.130   9.035 -14.304
  399   HG12  ILE  52          2HG1      ILE  52 -21.344   8.844 -12.657
  400   HG13  ILE  52          3HG1      ILE  52 -22.422   7.458 -12.554
  401   HG21  ILE  52          1HG2      ILE  52 -23.612   6.658 -14.588
  402   HG22  ILE  52          2HG2      ILE  52 -23.300   7.425 -16.147
  403   HG23  ILE  52          3HG2      ILE  52 -22.056   6.431 -15.384
  404   HD11  ILE  52          3HD1      ILE  52 -20.109   6.780 -12.330
  405   HD12  ILE  52          1HD1      ILE  52 -20.800   6.130 -13.817
  406   HD13  ILE  52          2HD1      ILE  52 -19.726   7.525 -13.883
  407    H    ARG  53           H        ARG  53 -22.177  11.366 -15.903
  408    HA   ARG  53           HA       ARG  53 -23.608  11.017 -18.221
  409    HE   ARG  53           HE       ARG  53 -26.454  13.733 -16.184
  410    HB2  ARG  53           2HB      ARG  53 -21.953  13.338 -17.261
  411    HB3  ARG  53           3HB      ARG  53 -22.856  13.418 -18.767
  412    HG2  ARG  53           2HG      ARG  53 -24.044  12.869 -16.053
  413    HG3  ARG  53           3HG      ARG  53 -24.074  14.420 -16.893
  414    HD2  ARG  53           2HD      ARG  53 -25.283  13.312 -18.765
  415    HD3  ARG  53           3HD      ARG  53 -25.358  11.845 -17.791
  416   HH11  ARG  53          2HH1      ARG  53 -27.098  12.650 -19.451
  417   HH12  ARG  53          1HH1      ARG  53 -28.786  13.074 -19.395
  418   HH21  ARG  53          2HH2      ARG  53 -28.654  14.322 -16.108
  419   HH22  ARG  53          1HH2      ARG  53 -29.674  14.029 -17.494
  420    H    GLN  54           H        GLN  54 -20.101  11.164 -17.872
  421    HA   GLN  54           HA       GLN  54 -19.465  11.263 -20.639
  422    HB2  GLN  54           2HB      GLN  54 -17.918   9.946 -18.396
  423    HB3  GLN  54           3HB      GLN  54 -17.280  10.378 -19.974
  424    HG2  GLN  54           2HG      GLN  54 -18.421  12.396 -18.082
  425    HG3  GLN  54           3HG      GLN  54 -16.737  11.890 -18.048
  426   HE21  GLN  54          1HE2      GLN  54 -15.383  12.453 -19.758
  427   HE22  GLN  54          2HE2      GLN  54 -15.793  13.702 -20.885
  428    H    LEU  55           H        LEU  55 -19.612   8.567 -18.361
  429    HA   LEU  55           HA       LEU  55 -19.183   6.426 -20.054
  430    HG   LEU  55           HG       LEU  55 -19.238   5.448 -16.384
  431    HB2  LEU  55           2HB      LEU  55 -20.976   6.615 -17.624
  432    HB3  LEU  55           3HB      LEU  55 -20.529   5.114 -18.391
  433   HD11  LEU  55          1HD1      LEU  55 -18.156   4.278 -18.209
  434   HD12  LEU  55          2HD1      LEU  55 -17.519   5.805 -18.823
  435   HD13  LEU  55          3HD1      LEU  55 -16.987   5.194 -17.250
  436   HD21  LEU  55          3HD2      LEU  55 -19.291   7.847 -16.223
  437   HD22  LEU  55          1HD2      LEU  55 -17.626   7.269 -16.170
  438   HD23  LEU  55          2HD2      LEU  55 -18.262   7.989 -17.648
  439    H    ILE  56           H        ILE  56 -22.317   7.893 -19.155
  440    HA   ILE  56           HA       ILE  56 -23.922   6.111 -20.624
  441    HB   ILE  56           HB       ILE  56 -24.512   8.966 -19.843
  442   HG12  ILE  56          2HG1      ILE  56 -25.193   6.423 -18.372
  443   HG13  ILE  56          3HG1      ILE  56 -23.759   7.382 -18.022
  444   HG21  ILE  56          1HG2      ILE  56 -26.068   8.078 -21.516
  445   HG22  ILE  56          2HG2      ILE  56 -26.379   6.683 -20.486
  446   HG23  ILE  56          3HG2      ILE  56 -26.855   8.295 -19.953
  447   HD11  ILE  56          3HD1      ILE  56 -26.599   8.316 -17.817
  448   HD12  ILE  56          1HD1      ILE  56 -25.534   7.885 -16.478
  449   HD13  ILE  56          2HD1      ILE  56 -25.161   9.283 -17.488
  450    H    ASP  57           H        ASP  57 -22.686   9.340 -21.480
  451    HA   ASP  57           HA       ASP  57 -23.942   9.528 -23.993
  452    HB2  ASP  57           2HB      ASP  57 -23.012  11.498 -22.991
  453    HB3  ASP  57           3HB      ASP  57 -21.409  10.775 -22.912
  454    H    GLU  58           H        GLU  58 -21.208   7.759 -22.920
  455    HA   GLU  58           HA       GLU  58 -20.125   7.386 -25.574
  456    HB2  GLU  58           2HB      GLU  58 -18.552   7.674 -23.798
  457    HB3  GLU  58           3HB      GLU  58 -19.296   6.393 -22.850
  458    HG2  GLU  58           2HG      GLU  58 -18.383   4.729 -24.127
  459    HG3  GLU  58           3HG      GLU  58 -18.174   5.770 -25.539
  460    H    PHE  59           H        PHE  59 -21.585   5.298 -23.056
  461    HA   PHE  59           HA       PHE  59 -21.493   3.076 -24.951
  462    HD1  PHE  59           HD1      PHE  59 -20.247   0.708 -24.022
  463    HD2  PHE  59           HD2      PHE  59 -19.895   4.032 -21.390
  464    HE1  PHE  59           HE1      PHE  59 -17.843   0.270 -23.800
  465    HE2  PHE  59           HE2      PHE  59 -17.483   3.597 -21.158
  466    HZ   PHE  59           HZ       PHE  59 -16.457   1.710 -22.368
  467    HB2  PHE  59           2HB      PHE  59 -22.034   3.185 -21.990
  468    HB3  PHE  59           3HB      PHE  59 -22.204   1.713 -22.944
  469    H    ASP  60           H        ASP  60 -23.766   5.308 -23.719
  470    HA   ASP  60           HA       ASP  60 -25.852   3.774 -25.119
  471    HB2  ASP  60           2HB      ASP  60 -26.172   3.639 -22.647
  472    HB3  ASP  60           3HB      ASP  60 -26.307   5.391 -22.598
  473    HA   PRO  61           HA       PRO  61 -25.122   8.152 -26.754
  474    HB2  PRO  61           2HB      PRO  61 -25.193   6.645 -29.303
  475    HB3  PRO  61           3HB      PRO  61 -24.068   7.904 -28.765
  476    HG2  PRO  61           2HG      PRO  61 -23.286   5.373 -28.867
  477    HG3  PRO  61           3HG      PRO  61 -22.804   6.416 -27.516
  478    HD2  PRO  61           2HD      PRO  61 -24.963   4.337 -27.616
  479    HD3  PRO  61           3HD      PRO  61 -23.751   4.639 -26.353
  480    H    PHE  62           H        PHE  62 -27.241   5.511 -27.503
  481    HA   PHE  62           HA       PHE  62 -29.093   7.045 -29.070
  482    HD1  PHE  62           HD1      PHE  62 -29.572   5.304 -31.298
  483    HD2  PHE  62           HD2      PHE  62 -27.489   3.222 -28.226
  484    HE1  PHE  62           HE1      PHE  62 -28.155   4.226 -32.996
  485    HE2  PHE  62           HE2      PHE  62 -26.067   2.143 -29.917
  486    HZ   PHE  62           HZ       PHE  62 -26.398   2.642 -32.304
  487    HB2  PHE  62           2HB      PHE  62 -29.504   4.363 -27.735
  488    HB3  PHE  62           3HB      PHE  62 -30.500   5.058 -29.008
  489    H    GLY  63           H        GLY  63 -28.475   6.633 -25.759
  490    HA2  GLY  63           1HA      GLY  63 -29.498   7.516 -23.904
  491    HA3  GLY  63           2HA      GLY  63 -30.614   8.346 -24.981
  492    H    ASN  64           H        ASN  64 -29.988   4.879 -24.629
  493    HA   ASN  64           HA       ASN  64 -32.749   4.254 -24.799
  494    HB2  ASN  64           2HB      ASN  64 -30.867   2.766 -25.526
  495    HB3  ASN  64           3HB      ASN  64 -30.505   2.480 -23.826
  496   HD21  ASN  64          1HD2      ASN  64 -32.665   1.862 -26.441
  497   HD22  ASN  64          2HD2      ASN  64 -33.594   0.627 -25.657
  498    H    GLY  65           H        GLY  65 -30.440   4.445 -22.123
  499    HA2  GLY  65           1HA      GLY  65 -31.426   5.366 -20.038
  500    HA3  GLY  65           2HA      GLY  65 -32.764   4.255 -20.289
  501    H    ASP  66           H        ASP  66 -30.724   2.200 -21.209
  502    HA   ASP  66           HA       ASP  66 -29.421   1.578 -18.657
  503    HB2  ASP  66           2HB      ASP  66 -30.848  -0.598 -20.150
  504    HB3  ASP  66           3HB      ASP  66 -30.290  -0.598 -18.486
  505    H    ILE  67           H        ILE  67 -28.117  -0.606 -19.070
  506    HA   ILE  67           HA       ILE  67 -27.059  -0.703 -21.798
  507    HB   ILE  67           HB       ILE  67 -24.725  -0.783 -20.990
  508   HG12  ILE  67          2HG1      ILE  67 -25.728   0.348 -18.386
  509   HG13  ILE  67          3HG1      ILE  67 -25.439  -1.372 -18.613
  510   HG21  ILE  67          1HG2      ILE  67 -26.149   1.783 -20.318
  511   HG22  ILE  67          2HG2      ILE  67 -24.424   1.609 -20.636
  512   HG23  ILE  67          3HG2      ILE  67 -25.592   1.285 -21.916
  513   HD11  ILE  67          3HD1      ILE  67 -23.107  -0.919 -19.128
  514   HD12  ILE  67          1HD1      ILE  67 -23.395   0.808 -18.915
  515   HD13  ILE  67          2HD1      ILE  67 -23.556  -0.289 -17.543
  516    H    ASP  68           H        ASP  68 -26.324  -2.694 -22.388
  517    HA   ASP  68           HA       ASP  68 -26.947  -4.912 -20.640
  518    HB2  ASP  68           2HB      ASP  68 -27.515  -5.073 -23.015
  519    HB3  ASP  68           3HB      ASP  68 -25.827  -4.841 -23.459
  520    H    PHE  69           H        PHE  69 -25.272  -6.728 -20.417
  521    HA   PHE  69           HA       PHE  69 -22.938  -5.844 -19.157
  522    HD1  PHE  69           HD1      PHE  69 -20.737  -6.948 -18.927
  523    HD2  PHE  69           HD2      PHE  69 -23.858  -9.457 -17.479
  524    HE1  PHE  69           HE1      PHE  69 -19.461  -7.343 -16.857
  525    HE2  PHE  69           HE2      PHE  69 -22.578  -9.854 -15.413
  526    HZ   PHE  69           HZ       PHE  69 -20.381  -8.800 -15.105
  527    HB2  PHE  69           2HB      PHE  69 -24.178  -8.277 -19.446
  528    HB3  PHE  69           3HB      PHE  69 -22.716  -8.501 -20.400
  529    H    ASP  70           H        ASP  70 -23.615  -6.507 -22.526
  530    HA   ASP  70           HA       ASP  70 -21.124  -6.658 -23.676
  531    HB2  ASP  70           2HB      ASP  70 -23.022  -6.817 -25.086
  532    HB3  ASP  70           3HB      ASP  70 -23.636  -5.252 -24.570
  533    H    SER  71           H        SER  71 -22.859  -3.661 -22.840
  534    HA   SER  71           HA       SER  71 -20.558  -2.038 -23.481
  535    HG   SER  71           HG       SER  71 -22.346  -1.441 -24.871
  536    HB2  SER  71           2HB      SER  71 -23.179  -1.259 -22.167
  537    HB3  SER  71           3HB      SER  71 -21.982  -0.154 -22.854
  538    H    PHE  72           H        PHE  72 -22.166  -3.254 -20.599
  539    HA   PHE  72           HA       PHE  72 -20.830  -1.649 -18.710
  540    HD1  PHE  72           HD2      PHE  72 -22.057  -1.304 -16.333
  541    HD2  PHE  72           HD1      PHE  72 -20.971  -5.407 -16.611
  542    HE1  PHE  72           HE2      PHE  72 -21.402  -1.290 -13.959
  543    HE2  PHE  72           HE1      PHE  72 -20.316  -5.399 -14.244
  544    HZ   PHE  72           HZ       PHE  72 -20.525  -3.345 -12.914
  545    HB2  PHE  72           2HB      PHE  72 -22.893  -2.847 -18.176
  546    HB3  PHE  72           3HB      PHE  72 -22.069  -4.392 -18.394
  547    H    LYS  73           H        LYS  73 -20.033  -4.751 -20.183
  548    HA   LYS  73           HA       LYS  73 -17.874  -5.429 -18.519
  549    HB2  LYS  73           2HB      LYS  73 -18.898  -7.014 -20.099
  550    HB3  LYS  73           3HB      LYS  73 -18.274  -6.076 -21.448
  551    HG2  LYS  73           2HG      LYS  73 -15.983  -6.564 -20.705
  552    HG3  LYS  73           3HG      LYS  73 -16.636  -7.542 -19.389
  553    HD2  LYS  73           2HD      LYS  73 -17.101  -8.049 -22.328
  554    HD3  LYS  73           3HD      LYS  73 -15.931  -8.903 -21.320
  555    HE2  LYS  73           2HE      LYS  73 -17.730  -9.734 -19.908
  556    HE3  LYS  73           3HE      LYS  73 -18.912  -8.844 -20.869
  557    HZ1  LYS  73           3HZ      LYS  73 -17.139 -10.959 -21.965
  558    HZ2  LYS  73           1HZ      LYS  73 -18.439 -10.205 -22.753
  559    HZ3  LYS  73           2HZ      LYS  73 -18.726 -11.233 -21.436
  560    H    ILE  74           H        ILE  74 -18.079  -3.430 -21.423
  561    HA   ILE  74           HA       ILE  74 -15.281  -2.977 -21.642
  562    HB   ILE  74           HB       ILE  74 -17.481  -1.158 -22.622
  563   HG12  ILE  74          2HG1      ILE  74 -16.192  -3.502 -24.040
  564   HG13  ILE  74          3HG1      ILE  74 -17.824  -3.493 -23.378
  565   HG21  ILE  74          1HG2      ILE  74 -15.265  -0.164 -22.686
  566   HG22  ILE  74          2HG2      ILE  74 -14.637  -1.571 -23.545
  567   HG23  ILE  74          3HG2      ILE  74 -15.822  -0.520 -24.321
  568   HD11  ILE  74          3HD1      ILE  74 -18.422  -1.692 -24.926
  569   HD12  ILE  74          1HD1      ILE  74 -16.796  -1.754 -25.606
  570   HD13  ILE  74          2HD1      ILE  74 -17.872  -3.141 -25.766
  571    H    ILE  75           H        ILE  75 -17.948  -1.224 -20.101
  572    HA   ILE  75           HA       ILE  75 -16.529   0.950 -19.060
  573    HB   ILE  75           HB       ILE  75 -18.844  -0.579 -17.845
  574   HG12  ILE  75          2HG1      ILE  75 -18.769   2.009 -19.403
  575   HG13  ILE  75          3HG1      ILE  75 -19.295   0.453 -20.030
  576   HG21  ILE  75          1HG2      ILE  75 -17.808   2.157 -17.101
  577   HG22  ILE  75          2HG2      ILE  75 -19.233   1.366 -16.433
  578   HG23  ILE  75          3HG2      ILE  75 -17.630   0.698 -16.128
  579   HD11  ILE  75          3HD1      ILE  75 -21.180   1.857 -19.451
  580   HD12  ILE  75          1HD1      ILE  75 -21.121   0.417 -18.431
  581   HD13  ILE  75          2HD1      ILE  75 -20.595   1.973 -17.790
  582    H    GLY  76           H        GLY  76 -17.157  -2.246 -17.672
  583    HA2  GLY  76           1HA      GLY  76 -15.609  -1.928 -15.349
  584    HA3  GLY  76           2HA      GLY  76 -16.019  -3.463 -16.100
  585    H    ALA  77           H        ALA  77 -14.765  -3.142 -18.540
  586    HA   ALA  77           HA       ALA  77 -12.201  -4.090 -17.809
  587    HB1  ALA  77           3HB      ALA  77 -11.849  -4.410 -20.178
  588    HB2  ALA  77           1HB      ALA  77 -13.491  -4.902 -19.756
  589    HB3  ALA  77           2HB      ALA  77 -13.211  -3.354 -20.554
  590    H    ARG  78           H        ARG  78 -13.360  -0.937 -18.556
  591    HA   ARG  78           HA       ARG  78 -10.729  -0.022 -19.367
  592    HE   ARG  78           HE       ARG  78 -12.666   3.474 -20.654
  593    HB2  ARG  78           2HB      ARG  78 -11.769   2.027 -19.967
  594    HB3  ARG  78           3HB      ARG  78 -12.832   0.739 -20.504
  595    HG2  ARG  78           2HG      ARG  78 -14.181   1.092 -18.469
  596    HG3  ARG  78           3HG      ARG  78 -13.192   2.513 -18.123
  597    HD2  ARG  78           2HD      ARG  78 -15.025   2.036 -20.454
  598    HD3  ARG  78           3HD      ARG  78 -15.105   3.300 -19.245
  599   HH11  ARG  78          2HH1      ARG  78 -16.066   4.166 -20.947
  600   HH12  ARG  78          1HH1      ARG  78 -15.854   5.381 -22.172
  601   HH21  ARG  78          2HH2      ARG  78 -12.367   5.041 -22.293
  602   HH22  ARG  78          1HH2      ARG  78 -13.751   5.862 -22.953
  603    H    PHE  79           H        PHE  79 -12.538  -0.298 -16.488
  604    HA   PHE  79           HA       PHE  79 -10.774   1.677 -15.203
  605    HD1  PHE  79           HD1      PHE  79 -11.483   3.591 -15.803
  606    HD2  PHE  79           HD2      PHE  79 -15.373   2.025 -15.106
  607    HE1  PHE  79           HE1      PHE  79 -12.439   5.336 -17.251
  608    HE2  PHE  79           HE2      PHE  79 -16.338   3.755 -16.555
  609    HZ   PHE  79           HZ       PHE  79 -14.873   5.408 -17.641
  610    HB2  PHE  79           2HB      PHE  79 -13.563   0.883 -14.315
  611    HB3  PHE  79           3HB      PHE  79 -12.521   2.075 -13.538
  612    H    LEU  80           H        LEU  80 -12.513  -1.385 -14.690
  613    HA   LEU  80           HA       LEU  80 -11.084  -2.085 -12.323
  614    HG   LEU  80           HG       LEU  80 -13.220  -2.128 -11.761
  615    HB2  LEU  80           2HB      LEU  80 -12.799  -3.615 -14.221
  616    HB3  LEU  80           3HB      LEU  80 -12.043  -4.351 -12.820
  617   HD11  LEU  80          1HD1      LEU  80 -15.442  -2.005 -12.602
  618   HD12  LEU  80          2HD1      LEU  80 -14.277  -1.699 -13.897
  619   HD13  LEU  80          3HD1      LEU  80 -15.089  -3.262 -13.793
  620   HD21  LEU  80          3HD2      LEU  80 -14.354  -4.885 -12.009
  621   HD22  LEU  80          1HD2      LEU  80 -13.128  -4.356 -10.856
  622   HD23  LEU  80          2HD2      LEU  80 -14.760  -3.687 -10.775
  623    H    GLY  81           H        GLY  81 -10.446  -2.260 -15.666
  624    HA2  GLY  81           1HA      GLY  81  -8.565  -4.455 -15.393
  625    HA3  GLY  81           2HA      GLY  81  -9.048  -3.687 -16.884
  626    H    GLU  82           H        GLU  82  -8.396  -1.406 -14.616
  627    HA   GLU  82           HA       GLU  82  -5.682  -0.921 -15.577
  628    HB2  GLU  82           2HB      GLU  82  -7.548   0.691 -13.821
  629    HB3  GLU  82           3HB      GLU  82  -5.892   1.169 -14.160
  630    HG2  GLU  82           2HG      GLU  82  -8.061   0.789 -16.214
  631    HG3  GLU  82           3HG      GLU  82  -7.504   2.337 -15.575
  632    H    GLU  83           H        GLU  83  -6.542  -3.155 -13.907
  633    HA   GLU  83           HA       GLU  83  -5.581  -2.567 -11.255
  634    HB2  GLU  83           2HB      GLU  83  -7.659  -3.976 -11.844
  635    HB3  GLU  83           3HB      GLU  83  -6.499  -5.250 -12.218
  636    HG2  GLU  83           2HG      GLU  83  -5.639  -5.285 -10.032
  637    HG3  GLU  83           3HG      GLU  83  -6.471  -3.794  -9.603
  638    H    VAL  84           H        VAL  84  -3.493  -2.400 -11.280
  639    HA   VAL  84           HA       VAL  84  -1.930  -4.676 -12.242
  640    HB   VAL  84           HB       VAL  84  -1.442  -2.739 -13.539
  641   HG11  VAL  84          1HG1      VAL  84  -0.918  -1.286 -10.966
  642   HG12  VAL  84          2HG1      VAL  84  -0.833  -0.608 -12.593
  643   HG13  VAL  84          3HG1      VAL  84  -2.385  -1.145 -11.935
  644   HG21  VAL  84          3HG2      VAL  84   0.951  -2.380 -13.077
  645   HG22  VAL  84          1HG2      VAL  84   0.749  -3.144 -11.500
  646   HG23  VAL  84          2HG2      VAL  84   0.508  -4.084 -12.972
  647    H    ASN  85           H        ASN  85  -2.556  -5.565 -10.112
  648    HA   ASN  85           HA       ASN  85  -1.259  -4.393  -7.807
  649    HB2  ASN  85           2HB      ASN  85  -3.443  -5.960  -8.068
  650    HB3  ASN  85           3HB      ASN  85  -2.242  -7.155  -7.637
  651   HD21  ASN  85          1HD2      ASN  85  -1.464  -7.234  -5.603
  652   HD22  ASN  85          2HD2      ASN  85  -2.030  -6.224  -4.325
  653    HA   PRO  86           HA       PRO  86   2.692  -5.954  -8.321
  654    HB2  PRO  86           2HB      PRO  86   2.599  -6.702  -5.438
  655    HB3  PRO  86           3HB      PRO  86   3.765  -5.698  -6.303
  656    HG2  PRO  86           2HG      PRO  86   1.961  -4.547  -4.763
  657    HG3  PRO  86           3HG      PRO  86   2.342  -3.850  -6.354
  658    HD2  PRO  86           2HD      PRO  86   0.012  -5.546  -5.541
  659    HD3  PRO  86           3HD      PRO  86   0.027  -4.102  -6.562
  660    H    GLU  87           H        GLU  87   1.085  -8.065  -5.962
  661    HA   GLU  87           HA       GLU  87   2.526 -10.343  -7.090
  662    HB2  GLU  87           2HB      GLU  87   0.756 -10.190  -4.642
  663    HB3  GLU  87           3HB      GLU  87   1.803 -11.531  -5.087
  664    HG2  GLU  87           2HG      GLU  87   3.757 -10.267  -4.678
  665    HG3  GLU  87           3HG      GLU  87   2.840  -8.765  -4.558
  666    H    GLN  88           H        GLN  88   0.303  -9.067  -8.509
  667    HA   GLN  88           HA       GLN  88  -1.571 -11.339  -8.627
  668    HB2  GLN  88           2HB      GLN  88  -2.679  -9.400  -7.631
  669    HB3  GLN  88           3HB      GLN  88  -2.191  -8.405  -8.996
  670    HG2  GLN  88           2HG      GLN  88  -3.512 -10.097 -10.420
  671    HG3  GLN  88           3HG      GLN  88  -4.248 -10.570  -8.887
  672   HE21  GLN  88          1HE2      GLN  88  -6.276  -9.823  -9.473
  673   HE22  GLN  88          2HE2      GLN  88  -6.651  -8.133  -9.581
  674    H    MET  89           H        MET  89  -0.388  -8.511 -10.447
  675    HA   MET  89           HA       MET  89  -1.055  -9.945 -12.921
  676    HB2  MET  89           2HB      MET  89  -2.069  -7.710 -12.557
  677    HB3  MET  89           3HB      MET  89  -0.457  -7.008 -12.536
  678    HG2  MET  89           2HG      MET  89  -1.496  -6.676 -14.691
  679    HG3  MET  89           3HG      MET  89  -0.107  -7.752 -14.840
  680    HE1  MET  89           3HE      MET  89  -2.678  -8.999 -17.568
  681    HE2  MET  89           1HE      MET  89  -2.426  -7.339 -17.030
  682    HE3  MET  89           2HE      MET  89  -1.041  -8.400 -17.293
  683    H    GLN  90           H        GLN  90   1.638  -8.565 -11.170
  684    HA   GLN  90           HA       GLN  90   3.398  -9.331 -13.394
  685    HB2  GLN  90           2HB      GLN  90   3.684  -6.873 -11.665
  686    HB3  GLN  90           3HB      GLN  90   4.858  -7.415 -12.856
  687    HG2  GLN  90           2HG      GLN  90   3.010  -7.199 -14.572
  688    HG3  GLN  90           3HG      GLN  90   2.088  -6.355 -13.325
  689   HE21  GLN  90          1HE2      GLN  90   2.830  -4.354 -12.580
  690   HE22  GLN  90          2HE2      GLN  90   3.948  -3.402 -13.486
  691    H    GLN  91           H        GLN  91   5.796  -8.710 -12.207
  692    HA   GLN  91           HA       GLN  91   7.410  -9.988 -11.271
  693    HB2  GLN  91           2HB      GLN  91   7.526  -9.724  -8.835
  694    HB3  GLN  91           3HB      GLN  91   7.151  -8.231  -9.676
  695    HG2  GLN  91           2HG      GLN  91   4.776  -8.536  -9.066
  696    HG3  GLN  91           3HG      GLN  91   5.235  -9.962  -8.136
  697   HE21  GLN  91          1HE2      GLN  91   7.252  -7.129  -8.351
  698   HE22  GLN  91          2HE2      GLN  91   7.034  -6.606  -6.717
  699    H    GLU  92           H        GLU  92   5.732 -11.744 -12.327
  700    HA   GLU  92           HA       GLU  92   4.820 -13.818 -10.674
  701    HB2  GLU  92           2HB      GLU  92   6.154 -14.327 -13.326
  702    HB3  GLU  92           3HB      GLU  92   4.833 -15.212 -12.585
  703    HG2  GLU  92           2HG      GLU  92   3.700 -14.068 -14.185
  704    HG3  GLU  92           3HG      GLU  92   3.577 -12.920 -12.853
  705    H    LEU  93           H        LEU  93   7.962 -12.722 -11.371
  706    HA   LEU  93           HA       LEU  93   9.545 -14.964 -11.177
  707    HG   LEU  93           HG       LEU  93  11.515 -12.122 -12.261
  708    HB2  LEU  93           2HB      LEU  93  10.135 -12.230 -10.056
  709    HB3  LEU  93           3HB      LEU  93  11.316 -13.459 -10.448
  710   HD11  LEU  93          1HD1      LEU  93  10.326 -13.050 -14.186
  711   HD12  LEU  93          2HD1      LEU  93  10.971 -14.295 -13.117
  712   HD13  LEU  93          3HD1      LEU  93   9.251 -13.904 -13.079
  713   HD21  LEU  93          3HD2      LEU  93   9.790 -10.800 -13.302
  714   HD22  LEU  93          1HD2      LEU  93   8.574 -11.523 -12.253
  715   HD23  LEU  93          2HD2      LEU  93   9.837 -10.501 -11.564
  716    H    ARG  94           H        ARG  94   7.772 -13.299  -8.677
  717    HA   ARG  94           HA       ARG  94   9.148 -14.128  -6.424
  718    HE   ARG  94           HE       ARG  94   7.378 -12.225  -3.659
  719    HB2  ARG  94           2HB      ARG  94   6.252 -13.486  -6.918
  720    HB3  ARG  94           3HB      ARG  94   6.929 -13.768  -5.336
  721    HG2  ARG  94           2HG      ARG  94   7.903 -11.645  -7.205
  722    HG3  ARG  94           3HG      ARG  94   6.723 -11.379  -5.920
  723    HD2  ARG  94           2HD      ARG  94   9.552 -12.347  -5.565
  724    HD3  ARG  94           3HD      ARG  94   8.965 -10.725  -5.224
  725   HH11  ARG  94          2HH1      ARG  94  10.848 -12.140  -4.110
  726   HH12  ARG  94          1HH1      ARG  94  11.217 -12.691  -2.506
  727   HH21  ARG  94          2HH2      ARG  94   7.850 -12.981  -1.533
  728   HH22  ARG  94          1HH2      ARG  94   9.510 -13.185  -1.053
  729    H    GLU  95           H        GLU  95   6.694 -15.777  -8.368
  730    HA   GLU  95           HA       GLU  95   6.693 -18.084  -6.591
  731    HB2  GLU  95           2HB      GLU  95   5.467 -17.879  -9.345
  732    HB3  GLU  95           3HB      GLU  95   5.064 -19.024  -8.076
  733    HG2  GLU  95           2HG      GLU  95   4.103 -17.257  -6.740
  734    HG3  GLU  95           3HG      GLU  95   4.570 -16.060  -7.948
  735    H    ALA  96           H        ALA  96   8.254 -16.961  -9.449
  736    HA   ALA  96           HA       ALA  96   9.068 -19.489 -10.461
  737    HB1  ALA  96           3HB      ALA  96  10.178 -16.744 -11.042
  738    HB2  ALA  96           1HB      ALA  96  10.463 -18.206 -11.985
  739    HB3  ALA  96           2HB      ALA  96   8.842 -17.513 -11.899
  740    H    PHE  97           H        PHE  97  10.096 -17.614  -7.843
  741    HA   PHE  97           HA       PHE  97  12.833 -18.190  -7.836
  742    HD1  PHE  97           HD2      PHE  97  13.452 -16.400  -7.831
  743    HD2  PHE  97           HD1      PHE  97  10.561 -15.585  -4.823
  744    HE1  PHE  97           HE2      PHE  97  13.596 -14.006  -8.351
  745    HE2  PHE  97           HE1      PHE  97  10.699 -13.187  -5.339
  746    HZ   PHE  97           HZ       PHE  97  12.212 -12.401  -7.107
  747    HB2  PHE  97           2HB      PHE  97  10.951 -17.784  -5.506
  748    HB3  PHE  97           3HB      PHE  97  12.703 -17.887  -5.357
  749    H    ARG  98           H        ARG  98  10.127 -19.921  -6.287
  750    HA   ARG  98           HA       ARG  98  11.718 -22.107  -5.445
  751    HE   ARG  98           HE       ARG  98   7.507 -20.120  -3.360
  752    HB2  ARG  98           2HB      ARG  98   8.766 -21.733  -5.850
  753    HB3  ARG  98           3HB      ARG  98   9.426 -23.300  -5.401
  754    HG2  ARG  98           2HG      ARG  98  10.375 -22.362  -3.384
  755    HG3  ARG  98           3HG      ARG  98   9.822 -20.753  -3.846
  756    HD2  ARG  98           2HD      ARG  98   7.906 -23.040  -3.540
  757    HD3  ARG  98           3HD      ARG  98   8.423 -22.084  -2.154
  758   HH11  ARG  98          2HH1      ARG  98   6.396 -23.316  -4.262
  759   HH12  ARG  98          1HH1      ARG  98   4.808 -22.776  -4.717
  760   HH21  ARG  98          2HH2      ARG  98   5.438 -19.398  -3.968
  761   HH22  ARG  98          1HH2      ARG  98   4.263 -20.540  -4.557
  762    H    LEU  99           H        LEU  99  10.487 -21.206  -8.476
  763    HA   LEU  99           HA       LEU  99  10.429 -23.752  -9.731
  764    HG   LEU  99           HG       LEU  99  10.578 -23.161 -12.566
  765    HB2  LEU  99           2HB      LEU  99   9.373 -21.454 -10.392
  766    HB3  LEU  99           3HB      LEU  99  10.916 -21.172 -11.169
  767   HD11  LEU  99          1HD1      LEU  99   9.229 -24.442 -11.002
  768   HD12  LEU  99          2HD1      LEU  99   7.910 -23.288 -11.176
  769   HD13  LEU  99          3HD1      LEU  99   8.401 -24.279 -12.552
  770   HD21  LEU  99          3HD2      LEU  99   9.870 -21.007 -13.416
  771   HD22  LEU  99          1HD2      LEU  99   8.713 -22.241 -13.915
  772   HD23  LEU  99          2HD2      LEU  99   8.322 -21.152 -12.582
  773    H    TYR 100           H        TYR 100  12.877 -21.234  -9.321
  774    HA   TYR 100           HA       TYR 100  14.763 -22.740 -10.976
  775    HD1  TYR 100           HD1      TYR 100  15.491 -21.557 -13.183
  776    HD2  TYR 100           HD2      TYR 100  13.294 -18.658 -10.982
  777    HE1  TYR 100           HE1      TYR 100  14.491 -20.730 -15.278
  778    HE2  TYR 100           HE2      TYR 100  12.284 -17.828 -13.061
  779    HH   TYR 100           HH       TYR 100  12.447 -19.502 -15.995
  780    HB2  TYR 100           2HB      TYR 100  14.870 -19.925  -9.884
  781    HB3  TYR 100           3HB      TYR 100  16.166 -20.675 -10.801
  782    H    ASP 101           H        ASP 101  14.063 -21.856  -7.727
  783    HA   ASP 101           HA       ASP 101  16.661 -22.111  -6.629
  784    HB2  ASP 101           2HB      ASP 101  14.989 -20.840  -5.458
  785    HB3  ASP 101           3HB      ASP 101  13.922 -22.234  -5.365
  786    H    LYS 102           H        LYS 102  17.320 -24.057  -7.669
  787    HA   LYS 102           HA       LYS 102  16.398 -26.611  -7.144
  788    HB2  LYS 102           2HB      LYS 102  19.235 -25.633  -7.416
  789    HB3  LYS 102           3HB      LYS 102  18.826 -27.333  -7.262
  790    HG2  LYS 102           2HG      LYS 102  18.958 -27.185  -9.513
  791    HG3  LYS 102           3HG      LYS 102  17.257 -26.762  -9.298
  792    HD2  LYS 102           2HD      LYS 102  17.652 -24.500  -9.600
  793    HD3  LYS 102           3HD      LYS 102  19.391 -24.666  -9.336
  794    HE2  LYS 102           2HE      LYS 102  19.533 -25.984 -11.434
  795    HE3  LYS 102           3HE      LYS 102  17.819 -25.681 -11.705
  796    HZ1  LYS 102           3HZ      LYS 102  19.292 -24.167 -12.936
  797    HZ2  LYS 102           1HZ      LYS 102  19.884 -23.553 -11.468
  798    HZ3  LYS 102           2HZ      LYS 102  18.245 -23.351 -11.885
  799    H    GLU 103           H        GLU 103  18.446 -24.540  -5.199
  800    HA   GLU 103           HA       GLU 103  19.406 -26.550  -3.472
  801    HB2  GLU 103           2HB      GLU 103  19.315 -23.577  -2.994
  802    HB3  GLU 103           3HB      GLU 103  20.393 -24.734  -2.227
  803    HG2  GLU 103           2HG      GLU 103  21.562 -25.120  -4.256
  804    HG3  GLU 103           3HG      GLU 103  20.359 -24.229  -5.187
  805    H    GLY 104           H        GLY 104  16.750 -24.235  -3.179
  806    HA2  GLY 104           1HA      GLY 104  14.774 -24.730  -1.969
  807    HA3  GLY 104           2HA      GLY 104  15.680 -25.888  -1.006
  808    H    ASN 105           H        ASN 105  16.248 -22.455  -1.745
  809    HA   ASN 105           HA       ASN 105  16.624 -21.998   1.137
  810    HB2  ASN 105           2HB      ASN 105  17.350 -20.217  -1.199
  811    HB3  ASN 105           3HB      ASN 105  17.731 -19.910   0.488
  812   HD21  ASN 105          1HD2      ASN 105  18.556 -21.650  -2.363
  813   HD22  ASN 105          2HD2      ASN 105  20.044 -22.316  -1.774
  814    H    GLY 106           H        GLY 106  14.414 -21.486  -1.385
  815    HA2  GLY 106           1HA      GLY 106  12.307 -20.426  -1.221
  816    HA3  GLY 106           2HA      GLY 106  12.867 -19.580   0.222
  817    H    TYR 107           H        TYR 107  15.379 -18.928  -1.082
  818    HA   TYR 107           HA       TYR 107  14.580 -16.850  -3.035
  819    HD1  TYR 107           HD2      TYR 107  14.127 -14.979  -0.961
  820    HD2  TYR 107           HD1      TYR 107  17.338 -17.270   0.606
  821    HE1  TYR 107           HE2      TYR 107  13.349 -14.491   1.329
  822    HE2  TYR 107           HE1      TYR 107  16.578 -16.799   2.892
  823    HH   TYR 107           HH       TYR 107  13.564 -15.631   3.624
  824    HB2  TYR 107           2HB      TYR 107  17.245 -16.894  -1.643
  825    HB3  TYR 107           3HB      TYR 107  16.344 -15.518  -2.257
  826    H    ILE 108           H        ILE 108  16.234 -16.639  -4.806
  827    HA   ILE 108           HA       ILE 108  17.532 -19.234  -5.256
  828    HB   ILE 108           HB       ILE 108  18.005 -18.471  -7.560
  829   HG12  ILE 108          2HG1      ILE 108  16.073 -16.215  -7.177
  830   HG13  ILE 108          3HG1      ILE 108  17.779 -15.973  -6.808
  831   HG21  ILE 108          1HG2      ILE 108  15.666 -18.611  -8.359
  832   HG22  ILE 108          2HG2      ILE 108  16.100 -19.847  -7.174
  833   HG23  ILE 108          3HG2      ILE 108  15.126 -18.457  -6.686
  834   HD11  ILE 108          3HD1      ILE 108  17.276 -15.268  -9.067
  835   HD12  ILE 108          1HD1      ILE 108  18.359 -16.662  -9.076
  836   HD13  ILE 108          2HD1      ILE 108  16.646 -16.873  -9.442
  837    H    SER 109           H        SER 109  19.644 -19.485  -5.074
  838    HA   SER 109           HA       SER 109  21.175 -17.419  -3.874
  839    HG   SER 109           HG       SER 109  21.542 -20.907  -3.056
  840    HB2  SER 109           2HB      SER 109  22.022 -20.099  -4.992
  841    HB3  SER 109           3HB      SER 109  22.999 -19.080  -3.931
  842    H    THR 110           H        THR 110  23.417 -16.834  -4.787
  843    HA   THR 110           HA       THR 110  23.012 -15.514  -7.239
  844    HB   THR 110           HB       THR 110  25.465 -15.036  -7.136
  845    HG1  THR 110           HG1      THR 110  26.268 -15.704  -4.868
  846   HG21  THR 110          3HG2      THR 110  25.317 -13.653  -5.114
  847   HG22  THR 110          1HG2      THR 110  23.895 -14.562  -4.594
  848   HG23  THR 110          2HG2      THR 110  23.826 -13.574  -6.053
  849    H    ASP 111           H        ASP 111  24.234 -18.670  -6.475
  850    HA   ASP 111           HA       ASP 111  25.553 -19.253  -8.897
  851    HB2  ASP 111           2HB      ASP 111  24.188 -21.050  -6.891
  852    HB3  ASP 111           3HB      ASP 111  25.072 -21.659  -8.284
  853    H    VAL 112           H        VAL 112  22.202 -19.989  -7.878
  854    HA   VAL 112           HA       VAL 112  21.466 -20.998 -10.431
  855    HB   VAL 112           HB       VAL 112  20.109 -21.743  -8.639
  856   HG11  VAL 112          1HG1      VAL 112  18.778 -20.210  -7.245
  857   HG12  VAL 112          2HG1      VAL 112  20.522 -20.128  -6.999
  858   HG13  VAL 112          3HG1      VAL 112  19.712 -18.878  -7.939
  859   HG21  VAL 112          3HG2      VAL 112  17.838 -21.040  -9.248
  860   HG22  VAL 112          1HG2      VAL 112  18.516 -19.697 -10.170
  861   HG23  VAL 112          2HG2      VAL 112  18.833 -21.358 -10.668
  862    H    MET 113           H        MET 113  21.283 -17.819  -8.911
  863    HA   MET 113           HA       MET 113  19.876 -16.440 -10.893
  864    HB2  MET 113           2HB      MET 113  20.467 -15.426  -8.757
  865    HB3  MET 113           3HB      MET 113  22.173 -15.518  -9.153
  866    HG2  MET 113           2HG      MET 113  21.665 -13.303  -9.530
  867    HG3  MET 113           3HG      MET 113  21.582 -14.005 -11.143
  868    HE1  MET 113           3HE      MET 113  18.970 -15.269 -11.673
  869    HE2  MET 113           1HE      MET 113  17.829 -13.959 -11.998
  870    HE3  MET 113           2HE      MET 113  19.465 -13.893 -12.662
  871    H    ARG 114           H        ARG 114  23.285 -17.286 -10.629
  872    HA   ARG 114           HA       ARG 114  24.285 -16.024 -12.897
  873    HE   ARG 114           HE       ARG 114  27.966 -19.473 -13.062
  874    HB2  ARG 114           2HB      ARG 114  25.352 -17.486 -10.919
  875    HB3  ARG 114           3HB      ARG 114  25.309 -18.720 -12.169
  876    HG2  ARG 114           2HG      ARG 114  26.643 -17.322 -13.627
  877    HG3  ARG 114           3HG      ARG 114  26.628 -16.037 -12.416
  878    HD2  ARG 114           2HD      ARG 114  28.723 -17.251 -12.317
  879    HD3  ARG 114           3HD      ARG 114  27.792 -17.524 -10.846
  880   HH11  ARG 114          2HH1      ARG 114  27.845 -18.685  -9.647
  881   HH12  ARG 114          1HH1      ARG 114  27.883 -20.340  -9.124
  882   HH21  ARG 114          2HH2      ARG 114  28.047 -21.658 -12.376
  883   HH22  ARG 114          1HH2      ARG 114  28.028 -22.033 -10.681
  884    H    GLU 115           H        GLU 115  22.905 -19.270 -12.489
  885    HA   GLU 115           HA       GLU 115  23.145 -20.138 -15.148
  886    HB2  GLU 115           2HB      GLU 115  20.926 -20.837 -13.216
  887    HB3  GLU 115           3HB      GLU 115  21.435 -21.772 -14.609
  888    HG2  GLU 115           2HG      GLU 115  23.561 -22.249 -13.545
  889    HG3  GLU 115           3HG      GLU 115  23.104 -21.252 -12.161
  890    H    ILE 116           H        ILE 116  20.435 -18.588 -13.469
  891    HA   ILE 116           HA       ILE 116  18.593 -18.515 -15.552
  892    HB   ILE 116           HB       ILE 116  18.995 -16.572 -13.280
  893   HG12  ILE 116          2HG1      ILE 116  17.124 -18.917 -13.633
  894   HG13  ILE 116          3HG1      ILE 116  18.533 -18.856 -12.580
  895   HG21  ILE 116          1HG2      ILE 116  16.539 -16.895 -14.987
  896   HG22  ILE 116          2HG2      ILE 116  16.766 -15.768 -13.649
  897   HG23  ILE 116          3HG2      ILE 116  17.697 -15.574 -15.136
  898   HD11  ILE 116          3HD1      ILE 116  17.478 -17.114 -11.254
  899   HD12  ILE 116          1HD1      ILE 116  16.069 -17.161 -12.313
  900   HD13  ILE 116          2HD1      ILE 116  16.480 -18.566 -11.329
  901    H    LEU 117           H        LEU 117  20.864 -15.975 -14.543
  902    HA   LEU 117           HA       LEU 117  20.202 -14.085 -16.476
  903    HG   LEU 117           HG       LEU 117  22.909 -12.005 -15.073
  904    HB2  LEU 117           2HB      LEU 117  21.763 -13.996 -14.376
  905    HB3  LEU 117           3HB      LEU 117  23.015 -14.442 -15.513
  906   HD11  LEU 117          1HD1      LEU 117  23.037 -11.289 -17.388
  907   HD12  LEU 117          2HD1      LEU 117  23.836 -12.847 -17.173
  908   HD13  LEU 117          3HD1      LEU 117  22.233 -12.772 -17.907
  909   HD21  LEU 117          3HD2      LEU 117  20.232 -12.198 -16.445
  910   HD22  LEU 117          1HD2      LEU 117  20.512 -11.787 -14.752
  911   HD23  LEU 117          2HD2      LEU 117  21.073 -10.705 -16.027
  912    H    ALA 118           H        ALA 118  22.833 -16.454 -16.466
  913    HA   ALA 118           HA       ALA 118  23.797 -15.894 -19.049
  914    HB1  ALA 118           3HB      ALA 118  24.984 -18.036 -18.853
  915    HB2  ALA 118           1HB      ALA 118  25.130 -17.062 -17.390
  916    HB3  ALA 118           2HB      ALA 118  24.017 -18.433 -17.429
  917    H    GLU 119           H        GLU 119  21.001 -17.606 -18.054
  918    HA   GLU 119           HA       GLU 119  20.865 -19.279 -20.411
  919    HB2  GLU 119           2HB      GLU 119  19.980 -20.007 -18.191
  920    HB3  GLU 119           3HB      GLU 119  18.744 -18.763 -18.323
  921    HG2  GLU 119           2HG      GLU 119  17.712 -19.839 -20.150
  922    HG3  GLU 119           3HG      GLU 119  19.083 -20.925 -20.375
  923    H    LEU 120           H        LEU 120  18.913 -16.604 -19.069
  924    HA   LEU 120           HA       LEU 120  17.438 -16.189 -21.447
  925    HG   LEU 120           HG       LEU 120  15.536 -14.664 -18.658
  926    HB2  LEU 120           2HB      LEU 120  17.948 -14.547 -18.986
  927    HB3  LEU 120           3HB      LEU 120  17.079 -13.867 -20.343
  928   HD11  LEU 120          1HD1      LEU 120  14.848 -14.788 -20.989
  929   HD12  LEU 120          2HD1      LEU 120  15.517 -16.416 -21.107
  930   HD13  LEU 120          3HD1      LEU 120  14.143 -16.100 -20.047
  931   HD21  LEU 120          3HD2      LEU 120  16.780 -17.362 -19.096
  932   HD22  LEU 120          1HD2      LEU 120  16.897 -16.379 -17.637
  933   HD23  LEU 120          2HD2      LEU 120  15.338 -17.038 -18.133
  934    H    ASP 121           H        ASP 121  20.331 -14.638 -20.100
  935    HA   ASP 121           HA       ASP 121  20.817 -13.457 -22.750
  936    HB2  ASP 121           2HB      ASP 121  21.537 -12.519 -19.989
  937    HB3  ASP 121           3HB      ASP 121  22.502 -12.018 -21.371
  938    H    GLU 122           H        GLU 122  21.709 -15.355 -23.558
  939    HA   GLU 122           HA       GLU 122  23.907 -16.650 -22.228
  940    HB2  GLU 122           2HB      GLU 122  23.872 -18.200 -24.040
  941    HB3  GLU 122           3HB      GLU 122  22.209 -17.823 -23.624
  942    HG2  GLU 122           2HG      GLU 122  22.093 -16.263 -25.490
  943    HG3  GLU 122           3HG      GLU 122  23.750 -16.689 -25.924
  944    H    THR 123           H        THR 123  23.910 -13.804 -23.388
  945    HA   THR 123           HA       THR 123  26.193 -13.955 -25.193
  946    HB   THR 123           HB       THR 123  25.740 -11.531 -25.511
  947    HG1  THR 123           HG1      THR 123  24.509 -10.545 -24.084
  948   HG21  THR 123          3HG2      THR 123  24.654 -13.064 -27.002
  949   HG22  THR 123          1HG2      THR 123  23.469 -11.837 -26.551
  950   HG23  THR 123          2HG2      THR 123  23.416 -13.439 -25.800
  951    H    LEU 124           H        LEU 124  25.470 -13.750 -21.991
  952    HA   LEU 124           HA       LEU 124  27.643 -12.118 -21.086
  953    HG   LEU 124           HG       LEU 124  25.029 -12.100 -18.446
  954    HB2  LEU 124           2HB      LEU 124  25.662 -13.951 -19.794
  955    HB3  LEU 124           3HB      LEU 124  27.066 -13.429 -18.895
  956   HD11  LEU 124          1HD1      LEU 124  27.296 -10.607 -19.718
  957   HD12  LEU 124          2HD1      LEU 124  26.134  -9.944 -18.566
  958   HD13  LEU 124          3HD1      LEU 124  27.255 -11.209 -18.061
  959   HD21  LEU 124          3HD2      LEU 124  24.244 -10.492 -20.077
  960   HD22  LEU 124          1HD2      LEU 124  25.397 -11.103 -21.264
  961   HD23  LEU 124          2HD2      LEU 124  24.076 -12.131 -20.707
  962    H    SER 125           H        SER 125  29.512 -12.821 -20.127
  963    HA   SER 125           HA       SER 125  30.276 -15.614 -20.666
  964    HG   SER 125           HG       SER 125  31.004 -14.668 -22.742
  965    HB2  SER 125           2HB      SER 125  32.088 -13.183 -20.583
  966    HB3  SER 125           3HB      SER 125  32.573 -14.835 -20.966
  967    H    SER 126           H        SER 126  32.181 -16.247 -19.111
  968    HA   SER 126           HA       SER 126  31.140 -16.492 -16.585
  969    HG   SER 126           HG       SER 126  34.144 -17.376 -18.589
  970    HB2  SER 126           2HB      SER 126  33.653 -16.891 -15.950
  971    HB3  SER 126           3HB      SER 126  32.839 -17.986 -17.068
  972    H    GLU 127           H        GLU 127  33.541 -14.087 -17.626
  973    HA   GLU 127           HA       GLU 127  33.766 -12.918 -15.031
  974    HB2  GLU 127           2HB      GLU 127  34.640 -11.950 -17.752
  975    HB3  GLU 127           3HB      GLU 127  35.066 -11.164 -16.236
  976    HG2  GLU 127           2HG      GLU 127  36.404 -12.940 -15.551
  977    HG3  GLU 127           3HG      GLU 127  35.673 -14.057 -16.703
  978    H    ASP 128           H        ASP 128  31.969 -12.057 -17.967
  979    HA   ASP 128           HA       ASP 128  31.005  -9.568 -17.011
  980    HB2  ASP 128           2HB      ASP 128  29.745 -11.425 -19.044
  981    HB3  ASP 128           3HB      ASP 128  29.377  -9.723 -18.830
  982    H    LEU 129           H        LEU 129  29.737 -12.836 -17.024
  983    HA   LEU 129           HA       LEU 129  27.214 -12.333 -15.907
  984    HG   LEU 129           HG       LEU 129  26.972 -15.046 -14.313
  985    HB2  LEU 129           2HB      LEU 129  27.903 -14.384 -17.101
  986    HB3  LEU 129           3HB      LEU 129  28.926 -14.800 -15.756
  987   HD11  LEU 129          1HD1      LEU 129  24.747 -15.013 -15.347
  988   HD12  LEU 129          2HD1      LEU 129  25.539 -13.436 -15.391
  989   HD13  LEU 129          3HD1      LEU 129  25.479 -14.429 -16.842
  990   HD21  LEU 129          3HD2      LEU 129  27.842 -16.986 -15.499
  991   HD22  LEU 129          1HD2      LEU 129  26.082 -17.068 -15.395
  992   HD23  LEU 129          2HD2      LEU 129  26.856 -16.588 -16.905
  993    H    ASP 130           H        ASP 130  30.350 -13.062 -14.434
  994    HA   ASP 130           HA       ASP 130  29.454 -13.307 -11.774
  995    HB2  ASP 130           2HB      ASP 130  31.715 -13.999 -12.518
  996    HB3  ASP 130           3HB      ASP 130  32.141 -12.306 -12.747
  997    H    ALA 131           H        ALA 131  30.541 -10.516 -13.662
  998    HA   ALA 131           HA       ALA 131  30.335  -8.573 -11.642
  999    HB1  ALA 131           3HB      ALA 131  31.430  -8.031 -13.712
 1000    HB2  ALA 131           1HB      ALA 131  29.939  -8.311 -14.617
 1001    HB3  ALA 131           2HB      ALA 131  30.047  -6.954 -13.490
 1002    H    MET 132           H        MET 132  27.988  -9.735 -14.040
 1003    HA   MET 132           HA       MET 132  25.909  -8.047 -13.239
 1004    HB2  MET 132           2HB      MET 132  25.963 -10.627 -14.720
 1005    HB3  MET 132           3HB      MET 132  24.423  -9.967 -14.180
 1006    HG2  MET 132           2HG      MET 132  25.121  -7.813 -15.322
 1007    HG3  MET 132           3HG      MET 132  26.411  -8.749 -16.072
 1008    HE1  MET 132           3HE      MET 132  25.442  -7.918 -18.455
 1009    HE2  MET 132           1HE      MET 132  23.766  -8.158 -18.948
 1010    HE3  MET 132           2HE      MET 132  24.148  -7.054 -17.627
 1011    H    ILE 133           H        ILE 133  26.783 -11.294 -12.134
 1012    HA   ILE 133           HA       ILE 133  24.749 -11.657 -10.283
 1013    HB   ILE 133           HB       ILE 133  27.648 -12.478 -10.185
 1014   HG12  ILE 133          2HG1      ILE 133  26.369 -13.544 -11.936
 1015   HG13  ILE 133          3HG1      ILE 133  26.676 -14.722 -10.663
 1016   HG21  ILE 133          1HG2      ILE 133  25.448 -13.314  -8.295
 1017   HG22  ILE 133          2HG2      ILE 133  27.071 -14.001  -8.354
 1018   HG23  ILE 133          3HG2      ILE 133  26.843 -12.312  -7.891
 1019   HD11  ILE 133          3HD1      ILE 133  24.423 -14.392  -9.807
 1020   HD12  ILE 133          1HD1      ILE 133  24.118 -13.200 -11.072
 1021   HD13  ILE 133          2HD1      ILE 133  24.405 -14.887 -11.501
 1022    H    ASP 134           H        ASP 134  27.892 -10.114  -9.819
 1023    HA   ASP 134           HA       ASP 134  27.667  -9.276  -7.184
 1024    HB2  ASP 134           2HB      ASP 134  29.685  -9.122  -8.690
 1025    HB3  ASP 134           3HB      ASP 134  28.945  -7.719  -9.438
 1026    H    GLU 135           H        GLU 135  26.626  -7.715 -10.141
 1027    HA   GLU 135           HA       GLU 135  25.720  -5.335  -8.815
 1028    HB2  GLU 135           2HB      GLU 135  25.690  -6.309 -11.657
 1029    HB3  GLU 135           3HB      GLU 135  24.910  -4.797 -11.185
 1030    HG2  GLU 135           2HG      GLU 135  27.114  -4.089 -10.217
 1031    HG3  GLU 135           3HG      GLU 135  27.819  -5.518 -10.971
 1032    H    ILE 136           H        ILE 136  24.220  -8.283  -9.923
 1033    HA   ILE 136           HA       ILE 136  21.529  -7.436  -9.937
 1034    HB   ILE 136           HB       ILE 136  22.818 -10.123  -9.496
 1035   HG12  ILE 136          2HG1      ILE 136  21.021  -9.249 -11.740
 1036   HG13  ILE 136          3HG1      ILE 136  22.743  -8.898 -11.752
 1037   HG21  ILE 136          1HG2      ILE 136  20.586 -11.133  -9.680
 1038   HG22  ILE 136          2HG2      ILE 136  20.749 -10.145  -8.228
 1039   HG23  ILE 136          3HG2      ILE 136  19.866  -9.524  -9.624
 1040   HD11  ILE 136          3HD1      ILE 136  22.245 -10.896 -13.033
 1041   HD12  ILE 136          1HD1      ILE 136  23.241 -11.273 -11.628
 1042   HD13  ILE 136          2HD1      ILE 136  21.514 -11.638 -11.609
 1043    H    ASP 137           H        ASP 137  23.381  -9.126  -7.386
 1044    HA   ASP 137           HA       ASP 137  21.345  -8.620  -5.420
 1045    HB2  ASP 137           2HB      ASP 137  22.622 -10.628  -5.164
 1046    HB3  ASP 137           3HB      ASP 137  24.143  -9.744  -5.189
 1047    H    ALA 138           H        ALA 138  21.091  -6.458  -5.458
 1048    HA   ALA 138           HA       ALA 138  23.281  -4.628  -5.277
 1049    HB1  ALA 138           3HB      ALA 138  21.316  -4.078  -6.574
 1050    HB2  ALA 138           1HB      ALA 138  20.309  -4.174  -5.131
 1051    HB3  ALA 138           2HB      ALA 138  21.530  -2.906  -5.275
 1052    H    ASP 139           H        ASP 139  20.967  -5.971  -2.995
 1053    HA   ASP 139           HA       ASP 139  21.685  -3.940  -1.028
 1054    HB2  ASP 139           2HB      ASP 139  19.280  -4.772  -1.469
 1055    HB3  ASP 139           3HB      ASP 139  19.748  -6.188  -0.530
 1056    H    GLY 140           H        GLY 140  22.667  -7.012  -1.954
 1057    HA2  GLY 140           1HA      GLY 140  24.492  -8.176  -1.115
 1058    HA3  GLY 140           2HA      GLY 140  24.492  -7.116   0.287
 1059    H    SER 141           H        SER 141  21.812  -9.044  -0.961
 1060    HA   SER 141           HA       SER 141  21.258 -10.058   1.664
 1061    HG   SER 141           HG       SER 141  19.069  -9.335  -1.349
 1062    HB2  SER 141           2HB      SER 141  19.987 -11.163  -0.803
 1063    HB3  SER 141           3HB      SER 141  19.258 -10.742   0.744
 1064    H    GLY 142           H        GLY 142  23.094 -11.039  -1.031
 1065    HA2  GLY 142           1HA      GLY 142  24.616 -12.841  -1.102
 1066    HA3  GLY 142           2HA      GLY 142  23.807 -13.549   0.291
 1067    H    THR 143           H        THR 143  21.224 -13.540  -0.591
 1068    HA   THR 143           HA       THR 143  21.262 -15.257  -2.974
 1069    HB   THR 143           HB       THR 143  19.016 -16.077  -2.051
 1070    HG1  THR 143           HG1      THR 143  19.065 -14.273  -0.421
 1071   HG21  THR 143          3HG2      THR 143  20.075 -17.702  -0.552
 1072   HG22  THR 143          1HG2      THR 143  21.530 -16.706  -0.498
 1073   HG23  THR 143          2HG2      THR 143  21.033 -17.461  -2.013
 1074    H    VAL 144           H        VAL 144  19.882 -14.773  -4.598
 1075    HA   VAL 144           HA       VAL 144  18.928 -12.050  -4.671
 1076    HB   VAL 144           HB       VAL 144  18.856 -14.222  -6.782
 1077   HG11  VAL 144          1HG1      VAL 144  18.485 -12.444  -8.379
 1078   HG12  VAL 144          2HG1      VAL 144  17.211 -12.443  -7.158
 1079   HG13  VAL 144          3HG1      VAL 144  18.506 -11.246  -7.083
 1080   HG21  VAL 144          3HG2      VAL 144  20.835 -11.986  -6.348
 1081   HG22  VAL 144          1HG2      VAL 144  21.140 -13.710  -6.128
 1082   HG23  VAL 144          2HG2      VAL 144  20.810 -13.069  -7.738
 1083    H    ASP 145           H        ASP 145  16.850 -11.448  -4.316
 1084    HA   ASP 145           HA       ASP 145  14.735 -13.456  -4.635
 1085    HB2  ASP 145           2HB      ASP 145  15.450 -13.742  -2.325
 1086    HB3  ASP 145           3HB      ASP 145  15.238 -12.020  -2.023
 1087    H    PHE 146           H        PHE 146  14.887 -10.324  -2.952
 1088    HA   PHE 146           HA       PHE 146  12.281  -9.738  -3.987
 1089    HD1  PHE 146           HD2      PHE 146  14.122 -10.498  -0.848
 1090    HD2  PHE 146           HD1      PHE 146  14.902  -6.520  -2.146
 1091    HE1  PHE 146           HE2      PHE 146  16.204 -10.486   0.460
 1092    HE2  PHE 146           HE1      PHE 146  16.987  -6.500  -0.838
 1093    HZ   PHE 146           HZ       PHE 146  17.655  -8.492   0.459
 1094    HB2  PHE 146           2HB      PHE 146  12.809  -7.515  -2.602
 1095    HB3  PHE 146           3HB      PHE 146  12.333  -9.018  -1.821
 1096    H    GLU 147           H        GLU 147  14.872  -7.328  -3.781
 1097    HA   GLU 147           HA       GLU 147  13.780  -6.257  -6.263
 1098    HB2  GLU 147           2HB      GLU 147  15.608  -4.982  -4.245
 1099    HB3  GLU 147           3HB      GLU 147  14.945  -4.182  -5.663
 1100    HG2  GLU 147           2HG      GLU 147  12.660  -4.784  -4.741
 1101    HG3  GLU 147           3HG      GLU 147  13.490  -5.184  -3.240
 1102    H    GLU 148           H        GLU 148  16.484  -7.968  -5.106
 1103    HA   GLU 148           HA       GLU 148  18.400  -7.204  -7.001
 1104    HB2  GLU 148           2HB      GLU 148  18.069  -9.980  -5.925
 1105    HB3  GLU 148           3HB      GLU 148  19.556  -9.166  -6.408
 1106    HG2  GLU 148           2HG      GLU 148  19.778  -8.787  -4.233
 1107    HG3  GLU 148           3HG      GLU 148  18.652  -7.481  -4.514
 1108    H    PHE 149           H        PHE 149  15.997  -9.810  -7.026
 1109    HA   PHE 149           HA       PHE 149  16.616 -10.592  -9.707
 1110    HD1  PHE 149           HD1      PHE 149  13.076 -11.654 -10.500
 1111    HD2  PHE 149           HD2      PHE 149  16.634 -13.619  -9.268
 1112    HE1  PHE 149           HE1      PHE 149  12.835 -13.250 -12.357
 1113    HE2  PHE 149           HE2      PHE 149  16.398 -15.216 -11.120
 1114    HZ   PHE 149           HZ       PHE 149  14.508 -15.029 -12.665
 1115    HB2  PHE 149           2HB      PHE 149  15.586 -12.043  -7.844
 1116    HB3  PHE 149           3HB      PHE 149  14.059 -11.278  -8.283
 1117    H    MET 150           H        MET 150  14.010  -8.732  -8.162
 1118    HA   MET 150           HA       MET 150  12.440  -8.272 -10.418
 1119    HB2  MET 150           2HB      MET 150  11.888  -7.641  -8.051
 1120    HB3  MET 150           3HB      MET 150  12.976  -6.271  -8.212
 1121    HG2  MET 150           2HG      MET 150  11.022  -5.236  -8.687
 1122    HG3  MET 150           3HG      MET 150  11.440  -5.775 -10.311
 1123    HE1  MET 150           3HE      MET 150   9.141  -8.947 -10.723
 1124    HE2  MET 150           1HE      MET 150  10.240  -7.842 -11.552
 1125    HE3  MET 150           2HE      MET 150  10.838  -8.871 -10.251
 1126    H    GLY 151           H        GLY 151  15.247  -6.463  -9.217
 1127    HA2  GLY 151           1HA      GLY 151  15.139  -4.444 -11.206
 1128    HA3  GLY 151           2HA      GLY 151  16.499  -4.788 -10.151
 1129    H    VAL 152           H        VAL 152  16.615  -7.625 -11.173
 1130    HA   VAL 152           HA       VAL 152  18.315  -6.933 -13.418
 1131    HB   VAL 152           HB       VAL 152  19.214  -8.420 -11.691
 1132   HG11  VAL 152          1HG1      VAL 152  17.185  -9.633 -11.112
 1133   HG12  VAL 152          2HG1      VAL 152  17.192 -10.411 -12.692
 1134   HG13  VAL 152          3HG1      VAL 152  18.485 -10.744 -11.542
 1135   HG21  VAL 152          3HG2      VAL 152  20.163  -8.486 -13.911
 1136   HG22  VAL 152          1HG2      VAL 152  20.158 -10.109 -13.215
 1137   HG23  VAL 152          2HG2      VAL 152  18.952  -9.662 -14.421
 1138    H    MET 153           H        MET 153  15.371  -8.770 -12.814
 1139    HA   MET 153           HA       MET 153  15.403  -9.854 -15.504
 1140    HB2  MET 153           2HB      MET 153  14.671 -11.193 -13.512
 1141    HB3  MET 153           3HB      MET 153  13.252 -10.169 -13.407
 1142    HG2  MET 153           2HG      MET 153  13.927 -11.716 -15.885
 1143    HG3  MET 153           3HG      MET 153  12.994 -12.413 -14.562
 1144    HE1  MET 153           3HE      MET 153  11.065 -12.966 -16.310
 1145    HE2  MET 153           1HE      MET 153  10.305 -11.759 -17.349
 1146    HE3  MET 153           2HE      MET 153  11.988 -12.220 -17.612
 1147    H    THR 154           H        THR 154  13.176  -7.767 -13.618
 1148    HA   THR 154           HA       THR 154  11.876  -7.046 -16.121
 1149    HB   THR 154           HB       THR 154  10.274  -5.773 -14.698
 1150    HG1  THR 154           HG1      THR 154  12.155  -6.097 -12.837
 1151   HG21  THR 154          3HG2      THR 154  10.702  -8.656 -13.921
 1152   HG22  THR 154          1HG2      THR 154   9.825  -8.083 -15.340
 1153   HG23  THR 154          2HG2      THR 154   9.204  -7.747 -13.724
 1154    H    GLY 155           H        GLY 155  13.901  -5.606 -13.641
 1155    HA2  GLY 155           1HA      GLY 155  15.515  -3.962 -14.322
 1156    HA3  GLY 155           2HA      GLY 155  14.327  -3.344 -15.462
 1157    H    GLY 156           H        GLY 156  13.531  -1.482 -14.896
 1158    HA2  GLY 156           1HA      GLY 156  13.274  -0.872 -12.013
 1159    HA3  GLY 156           2HA      GLY 156  13.753   0.323 -13.209
 1160    H    ASP 157           H        ASP 157  11.240  -2.063 -13.698
 1161    HA   ASP 157           HA       ASP 157   9.375   0.046 -14.338
 1162    HB2  ASP 157           2HB      ASP 157   9.262  -2.958 -14.525
 1163    HB3  ASP 157           3HB      ASP 157   7.837  -1.963 -14.805
 1164    H    GLU 158           H        GLU 158   9.499   0.795 -12.033
 1165    HA   GLU 158           HA       GLU 158   7.458  -0.608 -10.436
 1166    HB2  GLU 158           2HB      GLU 158   9.718   1.166  -9.493
 1167    HB3  GLU 158           3HB      GLU 158   8.458   0.508  -8.456
 1168    HG2  GLU 158           2HG      GLU 158   9.198  -1.773  -9.120
 1169    HG3  GLU 158           3HG      GLU 158  10.542  -1.030  -9.985
  Start of MODEL    4
    1    HA   MET   1           HA       MET   1  -7.910   0.446 -22.642
    2    H1   MET   1           1H       MET   1  -8.353   0.315 -24.935
    3    H2   MET   1           2H       MET   1  -7.464   1.738 -24.686
    4    H3   MET   1           3H       MET   1  -9.136   1.820 -24.956
    5    HB2  MET   1           2HB      MET   1  -7.455   2.909 -22.659
    6    HB3  MET   1           3HB      MET   1  -9.190   3.187 -22.709
    7    HG2  MET   1           2HG      MET   1  -9.440   2.089 -20.551
    8    HG3  MET   1           3HG      MET   1  -7.707   1.770 -20.504
    9    HE1  MET   1           3HE      MET   1  -7.463   2.963 -18.110
   10    HE2  MET   1           1HE      MET   1  -8.147   4.550 -17.762
   11    HE3  MET   1           2HE      MET   1  -9.212   3.193 -18.124
   12    H    GLY   2           H        GLY   2  -9.395  -1.242 -23.021
   13    HA2  GLY   2           1HA      GLY   2 -11.704  -1.290 -21.576
   14    HA3  GLY   2           2HA      GLY   2 -12.224  -0.734 -23.164
   15    H    ASP   3           H        ASP   3  -9.835  -3.097 -22.064
   16    HA   ASP   3           HA       ASP   3 -10.467  -4.808 -24.287
   17    HB2  ASP   3           2HB      ASP   3  -8.441  -4.953 -22.066
   18    HB3  ASP   3           3HB      ASP   3  -8.639  -6.247 -23.243
   19    H    VAL   4           H        VAL   4 -12.574  -5.476 -23.835
   20    HA   VAL   4           HA       VAL   4 -13.397  -6.766 -21.487
   21    HB   VAL   4           HB       VAL   4 -15.248  -7.633 -22.886
   22   HG11  VAL   4          1HG1      VAL   4 -15.398  -5.421 -21.895
   23   HG12  VAL   4          2HG1      VAL   4 -14.594  -4.726 -23.303
   24   HG13  VAL   4          3HG1      VAL   4 -16.192  -5.454 -23.469
   25   HG21  VAL   4          3HG2      VAL   4 -15.397  -6.948 -25.243
   26   HG22  VAL   4          1HG2      VAL   4 -13.754  -6.312 -25.146
   27   HG23  VAL   4          2HG2      VAL   4 -14.043  -8.040 -24.955
   28    H    SER   5           H        SER   5 -11.432  -7.827 -24.081
   29    HA   SER   5           HA       SER   5 -11.925 -10.646 -23.571
   30    HG   SER   5           HG       SER   5  -9.121  -9.054 -25.497
   31    HB2  SER   5           2HB      SER   5 -10.242 -10.919 -25.452
   32    HB3  SER   5           3HB      SER   5 -11.725 -10.064 -25.880
   33    H    LYS   6           H        LYS   6  -9.979  -8.235 -22.307
   34    HA   LYS   6           HA       LYS   6  -7.698  -9.950 -21.794
   35    HB2  LYS   6           2HB      LYS   6  -7.335  -7.659 -22.569
   36    HB3  LYS   6           3HB      LYS   6  -8.242  -7.041 -21.199
   37    HG2  LYS   6           2HG      LYS   6  -5.811  -8.713 -20.774
   38    HG3  LYS   6           3HG      LYS   6  -5.688  -6.997 -21.155
   39    HD2  LYS   6           2HD      LYS   6  -6.997  -6.412 -19.242
   40    HD3  LYS   6           3HD      LYS   6  -7.345  -8.115 -18.921
   41    HE2  LYS   6           2HE      LYS   6  -5.041  -8.543 -18.407
   42    HE3  LYS   6           3HE      LYS   6  -4.584  -6.913 -18.892
   43    HZ1  LYS   6           3HZ      LYS   6  -6.332  -7.593 -16.584
   44    HZ2  LYS   6           1HZ      LYS   6  -5.855  -6.030 -17.047
   45    HZ3  LYS   6           2HZ      LYS   6  -4.704  -7.139 -16.489
   46    H    LEU   7           H        LEU   7 -10.322  -8.273 -20.166
   47    HA   LEU   7           HA       LEU   7  -9.673  -9.211 -17.558
   48    HG   LEU   7           HG       LEU   7 -10.977  -6.304 -18.549
   49    HB2  LEU   7           2HB      LEU   7 -12.246  -8.227 -18.774
   50    HB3  LEU   7           3HB      LEU   7 -12.092  -8.662 -17.077
   51   HD11  LEU   7          1HD1      LEU   7 -12.346  -6.663 -15.893
   52   HD12  LEU   7          2HD1      LEU   7 -11.850  -5.124 -16.600
   53   HD13  LEU   7          3HD1      LEU   7 -13.094  -6.098 -17.386
   54   HD21  LEU   7          3HD2      LEU   7  -9.033  -7.334 -17.482
   55   HD22  LEU   7          1HD2      LEU   7  -9.479  -5.818 -16.696
   56   HD23  LEU   7          2HD2      LEU   7  -9.894  -7.360 -15.942
   57    H    SER   8           H        SER   8  -9.537 -11.315 -17.165
   58    HA   SER   8           HA       SER   8 -10.919 -13.140 -18.954
   59    HG   SER   8           HG       SER   8  -8.936 -15.719 -18.172
   60    HB2  SER   8           2HB      SER   8  -8.380 -13.152 -18.189
   61    HB3  SER   8           3HB      SER   8  -9.029 -14.095 -16.849
   62    H    SER   9           H        SER   9 -12.921 -12.350 -17.733
   63    HA   SER   9           HA       SER   9 -14.766 -12.965 -16.583
   64    HG   SER   9           HG       SER   9 -13.692 -15.380 -18.130
   65    HB2  SER   9           2HB      SER   9 -13.184 -15.463 -15.980
   66    HB3  SER   9           3HB      SER   9 -14.882 -15.238 -15.561
   67    H    ASN  10           H        ASN  10 -11.736 -13.173 -14.833
   68    HA   ASN  10           HA       ASN  10 -12.727 -13.366 -12.236
   69    HB2  ASN  10           2HB      ASN  10 -10.543 -12.441 -11.514
   70    HB3  ASN  10           3HB      ASN  10 -10.387 -13.741 -12.685
   71   HD21  ASN  10          1HD2      ASN  10  -8.495 -11.689 -11.976
   72   HD22  ASN  10          2HD2      ASN  10  -8.127 -10.837 -13.441
   73    H    GLN  11           H        GLN  11 -11.881 -10.407 -14.033
   74    HA   GLN  11           HA       GLN  11 -12.833  -8.674 -11.952
   75    HB2  GLN  11           2HB      GLN  11 -12.519  -7.904 -14.845
   76    HB3  GLN  11           3HB      GLN  11 -12.335  -6.889 -13.423
   77    HG2  GLN  11           2HG      GLN  11 -10.490  -9.140 -14.178
   78    HG3  GLN  11           3HG      GLN  11 -10.209  -7.439 -14.545
   79   HE21  GLN  11          1HE2      GLN  11  -9.631  -6.032 -12.891
   80   HE22  GLN  11          2HE2      GLN  11  -9.105  -6.591 -11.340
   81    H    VAL  12           H        VAL  12 -14.062  -9.990 -14.916
   82    HA   VAL  12           HA       VAL  12 -16.391  -8.438 -15.238
   83    HB   VAL  12           HB       VAL  12 -15.895 -11.290 -16.125
   84   HG11  VAL  12          1HG1      VAL  12 -17.414 -10.735 -17.959
   85   HG12  VAL  12          2HG1      VAL  12 -18.200 -10.604 -16.384
   86   HG13  VAL  12          3HG1      VAL  12 -17.691  -9.148 -17.241
   87   HG21  VAL  12          3HG2      VAL  12 -15.183  -8.712 -17.514
   88   HG22  VAL  12          1HG2      VAL  12 -14.042  -9.829 -16.761
   89   HG23  VAL  12          2HG2      VAL  12 -14.979 -10.337 -18.169
   90    H    LYS  13           H        LYS  13 -15.730 -11.374 -13.370
   91    HA   LYS  13           HA       LYS  13 -18.210 -12.172 -12.646
   92    HB2  LYS  13           2HB      LYS  13 -15.839 -13.061 -12.154
   93    HB3  LYS  13           3HB      LYS  13 -15.895 -12.002 -10.752
   94    HG2  LYS  13           2HG      LYS  13 -16.540 -14.210 -10.157
   95    HG3  LYS  13           3HG      LYS  13 -17.900 -13.105 -10.014
   96    HD2  LYS  13           2HD      LYS  13 -18.652 -13.849 -12.268
   97    HD3  LYS  13           3HD      LYS  13 -17.379 -15.068 -12.229
   98    HE2  LYS  13           2HE      LYS  13 -18.373 -16.056 -10.232
   99    HE3  LYS  13           3HE      LYS  13 -19.634 -14.825 -10.238
  100    HZ1  LYS  13           3HZ      LYS  13 -20.485 -16.818 -11.213
  101    HZ2  LYS  13           1HZ      LYS  13 -19.179 -16.917 -12.296
  102    HZ3  LYS  13           2HZ      LYS  13 -20.311 -15.663 -12.448
  103    H    LEU  14           H        LEU  14 -16.139  -9.787 -10.976
  104    HA   LEU  14           HA       LEU  14 -18.061  -9.040  -9.050
  105    HG   LEU  14           HG       LEU  14 -14.788  -7.857  -7.792
  106    HB2  LEU  14           2HB      LEU  14 -15.627  -7.631 -10.132
  107    HB3  LEU  14           3HB      LEU  14 -16.650  -6.899  -8.915
  108   HD11  LEU  14          1HD1      LEU  14 -15.849  -9.516  -6.329
  109   HD12  LEU  14          2HD1      LEU  14 -16.899  -8.134  -6.644
  110   HD13  LEU  14          3HD1      LEU  14 -17.179  -9.663  -7.478
  111   HD21  LEU  14          3HD2      LEU  14 -15.413 -10.434  -9.227
  112   HD22  LEU  14          1HD2      LEU  14 -14.017  -9.391  -9.504
  113   HD23  LEU  14          2HD2      LEU  14 -14.197 -10.233  -7.965
  114    H    LEU  15           H        LEU  15 -17.266  -7.824 -12.243
  115    HA   LEU  15           HA       LEU  15 -18.942  -5.638 -12.469
  116    HG   LEU  15           HG       LEU  15 -18.023  -4.741 -14.899
  117    HB2  LEU  15           2HB      LEU  15 -17.835  -7.665 -14.321
  118    HB3  LEU  15           3HB      LEU  15 -19.205  -6.756 -14.917
  119   HD11  LEU  15          1HD1      LEU  15 -15.877  -6.046 -13.263
  120   HD12  LEU  15          2HD1      LEU  15 -15.867  -4.388 -13.874
  121   HD13  LEU  15          3HD1      LEU  15 -17.068  -4.880 -12.675
  122   HD21  LEU  15          3HD2      LEU  15 -17.348  -6.192 -16.696
  123   HD22  LEU  15          1HD2      LEU  15 -15.992  -5.198 -16.163
  124   HD23  LEU  15          2HD2      LEU  15 -16.088  -6.890 -15.679
  125    H    GLU  16           H        GLU  16 -19.709  -8.975 -13.414
  126    HA   GLU  16           HA       GLU  16 -22.424  -8.614 -13.939
  127    HB2  GLU  16           2HB      GLU  16 -21.190 -10.560 -14.677
  128    HB3  GLU  16           3HB      GLU  16 -20.893 -11.044 -13.023
  129    HG2  GLU  16           2HG      GLU  16 -22.583 -12.466 -13.639
  130    HG3  GLU  16           3HG      GLU  16 -23.482 -11.164 -12.864
  131    H    THR  17           H        THR  17 -20.757  -9.410 -10.937
  132    HA   THR  17           HA       THR  17 -22.979 -10.073  -9.366
  133    HB   THR  17           HB       THR  17 -20.432  -8.734  -8.427
  134    HG1  THR  17           HG1      THR  17 -20.050 -10.685  -9.619
  135   HG21  THR  17          3HG2      THR  17 -22.418 -10.480  -6.968
  136   HG22  THR  17          1HG2      THR  17 -22.196  -8.746  -6.735
  137   HG23  THR  17          2HG2      THR  17 -20.907  -9.867  -6.300
  138    H    ALA  18           H        ALA  18 -21.387  -6.945  -9.912
  139    HA   ALA  18           HA       ALA  18 -23.247  -5.548  -8.202
  140    HB1  ALA  18           3HB      ALA  18 -21.149  -4.491 -10.096
  141    HB2  ALA  18           1HB      ALA  18 -22.042  -3.537  -8.908
  142    HB3  ALA  18           2HB      ALA  18 -20.934  -4.801  -8.374
  143    H    PHE  19           H        PHE  19 -22.865  -6.230 -11.589
  144    HA   PHE  19           HA       PHE  19 -24.567  -4.366 -12.745
  145    HD1  PHE  19           HD2      PHE  19 -26.364  -7.502 -14.531
  146    HD2  PHE  19           HD1      PHE  19 -23.713  -4.399 -15.723
  147    HE1  PHE  19           HE2      PHE  19 -27.712  -7.137 -16.555
  148    HE2  PHE  19           HE1      PHE  19 -25.055  -4.032 -17.755
  149    HZ   PHE  19           HZ       PHE  19 -27.054  -5.403 -18.173
  150    HB2  PHE  19           2HB      PHE  19 -23.101  -5.936 -13.987
  151    HB3  PHE  19           3HB      PHE  19 -24.156  -7.265 -13.529
  152    H    ARG  20           H        ARG  20 -25.320  -7.662 -11.632
  153    HA   ARG  20           HA       ARG  20 -28.100  -7.406 -12.193
  154    HE   ARG  20           HE       ARG  20 -26.041 -10.147 -14.980
  155    HB2  ARG  20           2HB      ARG  20 -26.680  -9.446 -10.472
  156    HB3  ARG  20           3HB      ARG  20 -28.315  -9.587 -11.107
  157    HG2  ARG  20           2HG      ARG  20 -25.783  -9.474 -12.731
  158    HG3  ARG  20           3HG      ARG  20 -26.763 -10.906 -12.420
  159    HD2  ARG  20           2HD      ARG  20 -28.592 -10.012 -13.666
  160    HD3  ARG  20           3HD      ARG  20 -27.803  -8.442 -13.801
  161   HH11  ARG  20          2HH1      ARG  20 -29.422  -9.343 -15.460
  162   HH12  ARG  20          1HH1      ARG  20 -29.423  -9.813 -17.139
  163   HH21  ARG  20          2HH2      ARG  20 -26.032 -10.717 -17.193
  164   HH22  ARG  20          1HH2      ARG  20 -27.494 -10.576 -18.119
  165    H    ASP  21           H        ASP  21 -26.154  -6.492  -9.535
  166    HA   ASP  21           HA       ASP  21 -28.132  -6.745  -7.492
  167    HB2  ASP  21           2HB      ASP  21 -25.664  -6.673  -7.066
  168    HB3  ASP  21           3HB      ASP  21 -25.686  -4.966  -7.494
  169    H    PHE  22           H        PHE  22 -27.161  -4.194  -9.700
  170    HA   PHE  22           HA       PHE  22 -29.286  -2.474  -8.609
  171    HD1  PHE  22           HD1      PHE  22 -28.121  -0.210  -7.069
  172    HD2  PHE  22           HD2      PHE  22 -25.151  -2.709  -8.803
  173    HE1  PHE  22           HE1      PHE  22 -26.812  -0.092  -4.991
  174    HE2  PHE  22           HE2      PHE  22 -23.836  -2.596  -6.731
  175    HZ   PHE  22           HZ       PHE  22 -24.662  -1.282  -4.822
  176    HB2  PHE  22           2HB      PHE  22 -26.821  -1.675 -10.167
  177    HB3  PHE  22           3HB      PHE  22 -28.013  -0.585  -9.485
  178    H    GLU  23           H        GLU  23 -29.280  -4.660 -10.715
  179    HA   GLU  23           HA       GLU  23 -29.463  -3.374 -13.263
  180    HB2  GLU  23           2HB      GLU  23 -28.637  -5.696 -12.959
  181    HB3  GLU  23           3HB      GLU  23 -30.255  -6.173 -12.474
  182    HG2  GLU  23           2HG      GLU  23 -30.682  -4.948 -14.893
  183    HG3  GLU  23           3HG      GLU  23 -29.139  -5.767 -15.131
  184    H    THR  24           H        THR  24 -31.203  -3.008 -14.547
  185    HA   THR  24           HA       THR  24 -33.261  -3.396 -15.419
  186    HB   THR  24           HB       THR  24 -32.923  -5.406 -13.484
  187    HG1  THR  24           HG1      THR  24 -33.337  -6.267 -15.333
  188   HG21  THR  24          3HG2      THR  24 -35.743  -4.334 -13.499
  189   HG22  THR  24          1HG2      THR  24 -34.636  -4.383 -12.124
  190   HG23  THR  24          2HG2      THR  24 -35.238  -5.887 -12.829
  191    HA   PRO  25           HA       PRO  25 -35.686  -0.236 -13.436
  192    HB2  PRO  25           2HB      PRO  25 -37.145   0.370 -15.598
  193    HB3  PRO  25           3HB      PRO  25 -35.437   0.800 -15.502
  194    HG2  PRO  25           2HG      PRO  25 -36.742  -1.401 -17.006
  195    HG3  PRO  25           3HG      PRO  25 -35.352  -0.395 -17.452
  196    HD2  PRO  25           2HD      PRO  25 -35.244  -2.971 -16.373
  197    HD3  PRO  25           3HD      PRO  25 -33.896  -1.828 -16.476
  198    H    GLU  26           H        GLU  26 -37.300  -2.483 -15.690
  199    HA   GLU  26           HA       GLU  26 -39.234  -3.186 -13.576
  200    HB2  GLU  26           2HB      GLU  26 -40.256  -1.717 -15.299
  201    HB3  GLU  26           3HB      GLU  26 -39.782  -2.866 -16.536
  202    HG2  GLU  26           2HG      GLU  26 -41.196  -4.542 -15.125
  203    HG3  GLU  26           3HG      GLU  26 -41.929  -3.074 -14.481
  204    H    GLY  27           H        GLY  27 -36.686  -4.266 -15.146
  205    HA2  GLY  27           1HA      GLY  27 -36.155  -6.637 -15.290
  206    HA3  GLY  27           2HA      GLY  27 -37.816  -6.907 -15.816
  207    H    SER  28           H        SER  28 -34.877  -5.137 -16.734
  208    HA   SER  28           HA       SER  28 -35.805  -5.235 -19.522
  209    HG   SER  28           HG       SER  28 -34.315  -2.111 -20.229
  210    HB2  SER  28           2HB      SER  28 -35.554  -2.964 -18.526
  211    HB3  SER  28           3HB      SER  28 -33.847  -3.282 -18.275
  212    H    GLY  29           H        GLY  29 -33.628  -6.650 -17.437
  213    HA2  GLY  29           1HA      GLY  29 -31.891  -8.123 -17.847
  214    HA3  GLY  29           2HA      GLY  29 -32.167  -7.892 -19.568
  215    H    ARG  30           H        ARG  30 -31.879  -4.905 -18.345
  216    HA   ARG  30           HA       ARG  30 -28.958  -4.792 -18.629
  217    HE   ARG  30           HE       ARG  30 -29.923  -4.321 -23.546
  218    HB2  ARG  30           2HB      ARG  30 -31.037  -2.816 -19.556
  219    HB3  ARG  30           3HB      ARG  30 -29.307  -2.518 -19.567
  220    HG2  ARG  30           2HG      ARG  30 -29.124  -4.568 -21.053
  221    HG3  ARG  30           3HG      ARG  30 -30.876  -4.447 -21.221
  222    HD2  ARG  30           2HD      ARG  30 -30.627  -2.145 -21.992
  223    HD3  ARG  30           3HD      ARG  30 -28.889  -2.297 -21.848
  224   HH11  ARG  30          2HH1      ARG  30 -29.226  -0.880 -23.463
  225   HH12  ARG  30          1HH1      ARG  30 -28.953  -0.760 -25.177
  226   HH21  ARG  30          2HH2      ARG  30 -29.578  -4.166 -25.789
  227   HH22  ARG  30          1HH2      ARG  30 -29.188  -2.631 -26.510
  228    H    VAL  31           H        VAL  31 -28.031  -2.864 -17.562
  229    HA   VAL  31           HA       VAL  31 -29.529  -2.263 -15.107
  230    HB   VAL  31           HB       VAL  31 -27.316  -3.348 -14.811
  231   HG11  VAL  31          1HG1      VAL  31 -26.111  -2.378 -16.669
  232   HG12  VAL  31          2HG1      VAL  31 -26.271  -0.765 -15.973
  233   HG13  VAL  31          3HG1      VAL  31 -25.284  -1.985 -15.163
  234   HG21  VAL  31          3HG2      VAL  31 -27.613  -0.554 -13.724
  235   HG22  VAL  31          1HG2      VAL  31 -28.251  -2.045 -13.024
  236   HG23  VAL  31          2HG2      VAL  31 -26.508  -1.776 -13.087
  237    H    SER  32           H        SER  32 -30.099  -0.309 -14.641
  238    HA   SER  32           HA       SER  32 -30.406   1.588 -16.647
  239    HG   SER  32           HG       SER  32 -32.348   3.054 -15.608
  240    HB2  SER  32           2HB      SER  32 -31.789   1.237 -14.553
  241    HB3  SER  32           3HB      SER  32 -30.531   2.101 -13.679
  242    H    THR  33           H        THR  33 -29.367   3.409 -17.179
  243    HA   THR  33           HA       THR  33 -26.631   3.685 -16.610
  244    HB   THR  33           HB       THR  33 -27.004   6.047 -17.605
  245    HG1  THR  33           HG1      THR  33 -29.020   6.032 -18.880
  246   HG21  THR  33          3HG2      THR  33 -27.117   5.090 -19.859
  247   HG22  THR  33          1HG2      THR  33 -27.647   3.551 -19.175
  248   HG23  THR  33          2HG2      THR  33 -26.033   4.169 -18.811
  249    H    ASP  34           H        ASP  34 -29.381   4.784 -14.899
  250    HA   ASP  34           HA       ASP  34 -28.098   6.898 -13.452
  251    HB2  ASP  34           2HB      ASP  34 -30.580   6.671 -13.827
  252    HB3  ASP  34           3HB      ASP  34 -30.572   5.336 -12.683
  253    H    GLN  35           H        GLN  35 -28.081   3.484 -13.258
  254    HA   GLN  35           HA       GLN  35 -27.304   3.456 -10.437
  255    HB2  GLN  35           2HB      GLN  35 -27.817   1.212 -12.390
  256    HB3  GLN  35           3HB      GLN  35 -27.373   0.995 -10.700
  257    HG2  GLN  35           2HG      GLN  35 -29.821   2.508 -11.563
  258    HG3  GLN  35           3HG      GLN  35 -29.822   0.771 -11.275
  259   HE21  GLN  35          1HE2      GLN  35 -31.248   2.947  -9.914
  260   HE22  GLN  35          2HE2      GLN  35 -30.801   2.819  -8.243
  261    H    ILE  36           H        ILE  36 -25.874   3.540 -13.509
  262    HA   ILE  36           HA       ILE  36 -23.679   1.823 -13.264
  263    HB   ILE  36           HB       ILE  36 -23.800   4.436 -14.773
  264   HG12  ILE  36          2HG1      ILE  36 -24.455   1.611 -15.627
  265   HG13  ILE  36          3HG1      ILE  36 -25.611   2.916 -15.393
  266   HG21  ILE  36          1HG2      ILE  36 -21.996   2.044 -15.121
  267   HG22  ILE  36          2HG2      ILE  36 -22.059   3.449 -16.188
  268   HG23  ILE  36          3HG2      ILE  36 -21.518   3.631 -14.518
  269   HD11  ILE  36          3HD1      ILE  36 -25.120   2.529 -17.748
  270   HD12  ILE  36          1HD1      ILE  36 -24.631   4.144 -17.233
  271   HD13  ILE  36          2HD1      ILE  36 -23.417   2.881 -17.450
  272    H    GLY  37           H        GLY  37 -24.016   5.211 -12.255
  273    HA2  GLY  37           1HA      GLY  37 -21.326   5.558 -11.461
  274    HA3  GLY  37           2HA      GLY  37 -22.693   6.499 -10.891
  275    H    ILE  38           H        ILE  38 -24.174   4.413  -9.752
  276    HA   ILE  38           HA       ILE  38 -23.063   4.189  -7.188
  277    HB   ILE  38           HB       ILE  38 -25.115   2.318  -8.377
  278   HG12  ILE  38          2HG1      ILE  38 -25.487   5.083  -7.211
  279   HG13  ILE  38          3HG1      ILE  38 -25.838   4.560  -8.854
  280   HG21  ILE  38          1HG2      ILE  38 -24.578   3.219  -5.556
  281   HG22  ILE  38          2HG2      ILE  38 -25.941   2.216  -6.060
  282   HG23  ILE  38          3HG2      ILE  38 -24.291   1.613  -6.232
  283   HD11  ILE  38          3HD1      ILE  38 -27.640   3.175  -8.078
  284   HD12  ILE  38          1HD1      ILE  38 -27.259   3.567  -6.400
  285   HD13  ILE  38          2HD1      ILE  38 -27.853   4.822  -7.488
  286    H    ILE  39           H        ILE  39 -23.444   1.796  -9.755
  287    HA   ILE  39           HA       ILE  39 -22.062  -0.326  -8.570
  288    HB   ILE  39           HB       ILE  39 -22.278   0.334 -11.510
  289   HG12  ILE  39          2HG1      ILE  39 -24.034  -1.383  -9.745
  290   HG13  ILE  39          3HG1      ILE  39 -24.458   0.212 -10.354
  291   HG21  ILE  39          1HG2      ILE  39 -20.549  -1.307 -11.048
  292   HG22  ILE  39          2HG2      ILE  39 -21.693  -2.262 -10.101
  293   HG23  ILE  39          3HG2      ILE  39 -21.935  -2.069 -11.838
  294   HD11  ILE  39          3HD1      ILE  39 -24.423  -0.612 -12.619
  295   HD12  ILE  39          1HD1      ILE  39 -23.912  -2.204 -12.056
  296   HD13  ILE  39          2HD1      ILE  39 -25.513  -1.584 -11.627
  297    H    LEU  40           H        LEU  40 -20.885   2.285 -10.666
  298    HA   LEU  40           HA       LEU  40 -18.239   1.318 -10.882
  299    HG   LEU  40           HG       LEU  40 -17.600   2.738 -13.258
  300    HB2  LEU  40           2HB      LEU  40 -19.604   3.910 -11.403
  301    HB3  LEU  40           3HB      LEU  40 -17.856   3.912 -11.306
  302   HD11  LEU  40          1HD1      LEU  40 -18.800   0.761 -12.613
  303   HD12  LEU  40          2HD1      LEU  40 -20.341   1.580 -12.882
  304   HD13  LEU  40          3HD1      LEU  40 -19.265   1.245 -14.244
  305   HD21  LEU  40          3HD2      LEU  40 -18.650   4.805 -13.862
  306   HD22  LEU  40          1HD2      LEU  40 -19.263   3.532 -14.918
  307   HD23  LEU  40          2HD2      LEU  40 -20.252   4.120 -13.581
  308    H    GLU  41           H        GLU  41 -19.900   3.039  -8.414
  309    HA   GLU  41           HA       GLU  41 -17.552   3.758  -6.921
  310    HB2  GLU  41           2HB      GLU  41 -19.613   5.015  -6.631
  311    HB3  GLU  41           3HB      GLU  41 -20.474   3.554  -6.167
  312    HG2  GLU  41           2HG      GLU  41 -19.925   5.016  -4.270
  313    HG3  GLU  41           3HG      GLU  41 -19.233   3.402  -4.129
  314    H    VAL  42           H        VAL  42 -19.986   1.197  -6.835
  315    HA   VAL  42           HA       VAL  42 -19.122  -0.358  -4.712
  316    HB   VAL  42           HB       VAL  42 -20.059  -1.400  -7.392
  317   HG11  VAL  42          1HG1      VAL  42 -19.182  -3.146  -5.947
  318   HG12  VAL  42          2HG1      VAL  42 -20.270  -2.634  -4.656
  319   HG13  VAL  42          3HG1      VAL  42 -20.928  -3.298  -6.153
  320   HG21  VAL  42          3HG2      VAL  42 -21.595   0.268  -6.600
  321   HG22  VAL  42          1HG2      VAL  42 -22.312  -1.335  -6.475
  322   HG23  VAL  42          2HG2      VAL  42 -21.699  -0.530  -5.030
  323    H    LEU  43           H        LEU  43 -18.044  -0.300  -8.042
  324    HA   LEU  43           HA       LEU  43 -16.134  -2.416  -7.624
  325    HG   LEU  43           HG       LEU  43 -18.682  -2.100  -9.332
  326    HB2  LEU  43           2HB      LEU  43 -16.721  -0.730 -10.054
  327    HB3  LEU  43           3HB      LEU  43 -15.736  -2.181 -10.030
  328   HD11  LEU  43          1HD1      LEU  43 -18.344  -1.539 -11.679
  329   HD12  LEU  43          2HD1      LEU  43 -17.299  -2.945 -11.886
  330   HD13  LEU  43          3HD1      LEU  43 -19.010  -3.166 -11.524
  331   HD21  LEU  43          3HD2      LEU  43 -18.542  -4.513  -9.486
  332   HD22  LEU  43          1HD2      LEU  43 -16.829  -4.419  -9.893
  333   HD23  LEU  43          2HD2      LEU  43 -17.386  -3.919  -8.294
  334    H    GLY  44           H        GLY  44 -16.139   0.882  -7.175
  335    HA2  GLY  44           1HA      GLY  44 -14.491   2.297  -6.450
  336    HA3  GLY  44           2HA      GLY  44 -13.422   0.908  -6.393
  337    H    ILE  45           H        ILE  45 -15.070   2.410  -9.176
  338    HA   ILE  45           HA       ILE  45 -12.390   2.794 -10.306
  339    HB   ILE  45           HB       ILE  45 -13.738   2.482 -12.562
  340   HG12  ILE  45          2HG1      ILE  45 -15.230   0.649 -10.674
  341   HG13  ILE  45          3HG1      ILE  45 -15.908   2.153 -11.263
  342   HG21  ILE  45          1HG2      ILE  45 -12.803   0.262 -10.755
  343   HG22  ILE  45          2HG2      ILE  45 -13.052   0.128 -12.497
  344   HG23  ILE  45          3HG2      ILE  45 -11.812   1.210 -11.865
  345   HD11  ILE  45          3HD1      ILE  45 -15.770   1.338 -13.542
  346   HD12  ILE  45          1HD1      ILE  45 -15.058  -0.168 -12.963
  347   HD13  ILE  45          2HD1      ILE  45 -16.714   0.253 -12.526
  348    H    GLN  46           H        GLN  46 -15.676   3.903 -11.286
  349    HA   GLN  46           HA       GLN  46 -14.469   6.353 -12.182
  350    HB2  GLN  46           2HB      GLN  46 -16.451   4.743 -13.126
  351    HB3  GLN  46           3HB      GLN  46 -17.369   6.053 -12.398
  352    HG2  GLN  46           2HG      GLN  46 -16.805   6.282 -14.816
  353    HG3  GLN  46           3HG      GLN  46 -16.400   7.657 -13.795
  354   HE21  GLN  46          1HE2      GLN  46 -14.523   4.711 -13.845
  355   HE22  GLN  46          2HE2      GLN  46 -13.134   5.374 -14.628
  356    H    GLN  47           H        GLN  47 -16.344   8.209 -11.980
  357    HA   GLN  47           HA       GLN  47 -16.322   8.801  -9.104
  358    HB2  GLN  47           2HB      GLN  47 -16.317  10.708 -11.454
  359    HB3  GLN  47           3HB      GLN  47 -16.209  11.158  -9.756
  360    HG2  GLN  47           2HG      GLN  47 -14.072  10.085  -9.549
  361    HG3  GLN  47           3HG      GLN  47 -14.192   9.444 -11.188
  362   HE21  GLN  47          1HE2      GLN  47 -13.928  10.834 -12.933
  363   HE22  GLN  47          2HE2      GLN  47 -13.181  12.387 -12.769
  364    H    THR  48           H        THR  48 -17.986  10.960  -9.012
  365    HA   THR  48           HA       THR  48 -20.485   9.745  -8.728
  366    HB   THR  48           HB       THR  48 -19.725  11.717  -7.434
  367    HG1  THR  48           HG1      THR  48 -21.909  11.313  -7.350
  368   HG21  THR  48          3HG2      THR  48 -20.359  13.251  -9.959
  369   HG22  THR  48          1HG2      THR  48 -18.753  13.016  -9.269
  370   HG23  THR  48          2HG2      THR  48 -19.959  13.957  -8.393
  371    H    LYS  49           H        LYS  49 -22.537  11.107  -9.636
  372    HA   LYS  49           HA       LYS  49 -22.924  10.008 -12.164
  373    HB2  LYS  49           2HB      LYS  49 -24.478  12.199 -10.792
  374    HB3  LYS  49           3HB      LYS  49 -25.012  11.374 -12.250
  375    HG2  LYS  49           2HG      LYS  49 -24.845   9.219 -10.919
  376    HG3  LYS  49           3HG      LYS  49 -24.675  10.240  -9.489
  377    HD2  LYS  49           2HD      LYS  49 -26.979  10.379 -11.433
  378    HD3  LYS  49           3HD      LYS  49 -27.008   9.500  -9.906
  379    HE2  LYS  49           2HE      LYS  49 -26.445  12.451 -10.121
  380    HE3  LYS  49           3HE      LYS  49 -28.057  11.784  -9.863
  381    HZ1  LYS  49           3HZ      LYS  49 -27.108  10.657  -7.855
  382    HZ2  LYS  49           1HZ      LYS  49 -27.195  12.349  -7.757
  383    HZ3  LYS  49           2HZ      LYS  49 -25.710  11.596  -8.058
  384    H    SER  50           H        SER  50 -21.924  13.278 -11.318
  385    HA   SER  50           HA       SER  50 -22.318  14.566 -13.736
  386    HG   SER  50           HG       SER  50 -22.538  16.132 -11.810
  387    HB2  SER  50           2HB      SER  50 -19.953  14.930 -11.881
  388    HB3  SER  50           3HB      SER  50 -20.593  16.119 -13.016
  389    H    THR  51           H        THR  51 -19.697  12.440 -12.745
  390    HA   THR  51           HA       THR  51 -18.277  12.680 -15.245
  391    HB   THR  51           HB       THR  51 -17.953  10.791 -12.903
  392    HG1  THR  51           HG1      THR  51 -16.582  13.155 -13.711
  393   HG21  THR  51          3HG2      THR  51 -17.084   9.761 -14.935
  394   HG22  THR  51          1HG2      THR  51 -15.766  10.228 -13.861
  395   HG23  THR  51          2HG2      THR  51 -16.135  11.210 -15.280
  396    H    ILE  52           H        ILE  52 -20.597  10.542 -13.748
  397    HA   ILE  52           HA       ILE  52 -20.263   8.312 -15.445
  398    HB   ILE  52           HB       ILE  52 -22.680   9.133 -13.837
  399   HG12  ILE  52          2HG1      ILE  52 -20.641   8.953 -12.510
  400   HG13  ILE  52          3HG1      ILE  52 -21.742   7.635 -12.131
  401   HG21  ILE  52          1HG2      ILE  52 -23.247   6.739 -13.869
  402   HG22  ILE  52          2HG2      ILE  52 -23.275   7.453 -15.481
  403   HG23  ILE  52          3HG2      ILE  52 -21.912   6.452 -14.984
  404   HD11  ILE  52          3HD1      ILE  52 -19.320   7.483 -13.904
  405   HD12  ILE  52          1HD1      ILE  52 -19.456   6.858 -12.259
  406   HD13  ILE  52          2HD1      ILE  52 -20.422   6.151 -13.555
  407    H    ARG  53           H        ARG  53 -21.996  11.296 -15.860
  408    HA   ARG  53           HA       ARG  53 -23.804  10.484 -17.829
  409    HE   ARG  53           HE       ARG  53 -25.847  12.334 -17.607
  410    HB2  ARG  53           2HB      ARG  53 -24.165  12.571 -16.815
  411    HB3  ARG  53           3HB      ARG  53 -22.506  13.085 -17.072
  412    HG2  ARG  53           2HG      ARG  53 -24.051  14.276 -18.511
  413    HG3  ARG  53           3HG      ARG  53 -22.900  13.291 -19.409
  414    HD2  ARG  53           2HD      ARG  53 -25.302  13.246 -20.229
  415    HD3  ARG  53           3HD      ARG  53 -24.528  11.687 -19.964
  416   HH11  ARG  53          2HH1      ARG  53 -26.711  11.824 -20.957
  417   HH12  ARG  53          1HH1      ARG  53 -28.245  11.093 -20.586
  418   HH21  ARG  53          2HH2      ARG  53 -27.858  11.341 -17.100
  419   HH22  ARG  53          1HH2      ARG  53 -28.881  10.789 -18.395
  420    H    GLN  54           H        GLN  54 -20.377  11.214 -17.905
  421    HA   GLN  54           HA       GLN  54 -20.070  11.273 -20.730
  422    HB2  GLN  54           2HB      GLN  54 -18.064  10.380 -18.647
  423    HB3  GLN  54           3HB      GLN  54 -17.706  10.877 -20.292
  424    HG2  GLN  54           2HG      GLN  54 -18.930  12.649 -18.206
  425    HG3  GLN  54           3HG      GLN  54 -17.211  12.553 -18.566
  426   HE21  GLN  54          1HE2      GLN  54 -16.439  13.405 -20.490
  427   HE22  GLN  54          2HE2      GLN  54 -17.389  14.462 -21.486
  428    H    LEU  55           H        LEU  55 -19.751   8.747 -18.292
  429    HA   LEU  55           HA       LEU  55 -19.205   6.543 -19.877
  430    HG   LEU  55           HG       LEU  55 -19.039   5.757 -16.190
  431    HB2  LEU  55           2HB      LEU  55 -20.829   6.827 -17.351
  432    HB3  LEU  55           3HB      LEU  55 -20.534   5.272 -18.090
  433   HD11  LEU  55          1HD1      LEU  55 -17.601   5.543 -18.819
  434   HD12  LEU  55          2HD1      LEU  55 -16.997   5.033 -17.239
  435   HD13  LEU  55          3HD1      LEU  55 -18.379   4.208 -17.968
  436   HD21  LEU  55          3HD2      LEU  55 -17.215   7.354 -16.458
  437   HD22  LEU  55          1HD2      LEU  55 -17.928   7.900 -17.976
  438   HD23  LEU  55          2HD2      LEU  55 -18.789   8.149 -16.459
  439    H    ILE  56           H        ILE  56 -22.374   7.884 -18.965
  440    HA   ILE  56           HA       ILE  56 -23.969   6.089 -20.415
  441    HB   ILE  56           HB       ILE  56 -24.509   8.981 -19.734
  442   HG12  ILE  56          2HG1      ILE  56 -25.407   6.520 -18.242
  443   HG13  ILE  56          3HG1      ILE  56 -23.903   7.353 -17.864
  444   HG21  ILE  56          1HG2      ILE  56 -26.424   6.758 -20.432
  445   HG22  ILE  56          2HG2      ILE  56 -26.871   8.388 -19.927
  446   HG23  ILE  56          3HG2      ILE  56 -26.022   8.137 -21.453
  447   HD11  ILE  56          3HD1      ILE  56 -25.141   9.382 -17.386
  448   HD12  ILE  56          1HD1      ILE  56 -26.655   8.552 -17.763
  449   HD13  ILE  56          2HD1      ILE  56 -25.684   8.038 -16.381
  450    H    ASP  57           H        ASP  57 -22.711   9.288 -21.302
  451    HA   ASP  57           HA       ASP  57 -23.742   9.473 -23.874
  452    HB2  ASP  57           2HB      ASP  57 -22.659  11.354 -22.810
  453    HB3  ASP  57           3HB      ASP  57 -21.130  10.490 -22.736
  454    H    GLU  58           H        GLU  58 -21.023   7.667 -22.664
  455    HA   GLU  58           HA       GLU  58 -19.879   7.064 -25.218
  456    HB2  GLU  58           2HB      GLU  58 -18.522   7.119 -23.191
  457    HB3  GLU  58           3HB      GLU  58 -19.472   5.815 -22.495
  458    HG2  GLU  58           2HG      GLU  58 -17.686   4.632 -23.229
  459    HG3  GLU  58           3HG      GLU  58 -18.699   4.553 -24.669
  460    H    PHE  59           H        PHE  59 -21.754   5.155 -22.841
  461    HA   PHE  59           HA       PHE  59 -21.767   2.949 -24.767
  462    HD1  PHE  59           HD2      PHE  59 -20.426   0.642 -23.955
  463    HD2  PHE  59           HD1      PHE  59 -20.134   3.802 -21.121
  464    HE1  PHE  59           HE2      PHE  59 -18.012   0.232 -23.754
  465    HE2  PHE  59           HE1      PHE  59 -17.712   3.397 -20.916
  466    HZ   PHE  59           HZ       PHE  59 -16.652   1.608 -22.234
  467    HB2  PHE  59           2HB      PHE  59 -22.258   2.991 -21.795
  468    HB3  PHE  59           3HB      PHE  59 -22.410   1.550 -22.799
  469    H    ASP  60           H        ASP  60 -23.886   5.304 -23.588
  470    HA   ASP  60           HA       ASP  60 -26.120   3.751 -24.716
  471    HB2  ASP  60           2HB      ASP  60 -26.406   3.963 -22.278
  472    HB3  ASP  60           3HB      ASP  60 -26.297   5.713 -22.412
  473    HA   PRO  61           HA       PRO  61 -25.465   7.730 -27.106
  474    HB2  PRO  61           2HB      PRO  61 -25.618   5.832 -29.364
  475    HB3  PRO  61           3HB      PRO  61 -24.458   7.138 -29.065
  476    HG2  PRO  61           2HG      PRO  61 -23.713   4.607 -28.794
  477    HG3  PRO  61           3HG      PRO  61 -23.171   5.842 -27.640
  478    HD2  PRO  61           2HD      PRO  61 -25.393   3.844 -27.345
  479    HD3  PRO  61           3HD      PRO  61 -24.100   4.258 -26.199
  480    H    PHE  62           H        PHE  62 -27.584   4.986 -27.193
  481    HA   PHE  62           HA       PHE  62 -29.486   6.133 -29.026
  482    HD1  PHE  62           HD2      PHE  62 -30.214   3.844 -30.819
  483    HD2  PHE  62           HD1      PHE  62 -27.644   2.710 -27.623
  484    HE1  PHE  62           HE2      PHE  62 -28.894   2.469 -32.372
  485    HE2  PHE  62           HE1      PHE  62 -26.322   1.330 -29.172
  486    HZ   PHE  62           HZ       PHE  62 -26.946   1.206 -31.552
  487    HB2  PHE  62           2HB      PHE  62 -29.768   3.741 -27.190
  488    HB3  PHE  62           3HB      PHE  62 -30.864   4.169 -28.496
  489    H    GLY  63           H        GLY  63 -28.885   6.337 -25.665
  490    HA2  GLY  63           1HA      GLY  63 -29.998   7.491 -24.002
  491    HA3  GLY  63           2HA      GLY  63 -31.166   8.021 -25.210
  492    H    ASN  64           H        ASN  64 -30.232   4.732 -24.352
  493    HA   ASN  64           HA       ASN  64 -32.949   3.866 -24.435
  494    HB2  ASN  64           2HB      ASN  64 -30.973   2.491 -25.125
  495    HB3  ASN  64           3HB      ASN  64 -30.525   2.366 -23.425
  496   HD21  ASN  64          1HD2      ASN  64 -32.802   1.451 -25.868
  497   HD22  ASN  64          2HD2      ASN  64 -33.542   0.164 -24.979
  498    H    GLY  65           H        GLY  65 -30.666   4.668 -21.896
  499    HA2  GLY  65           1HA      GLY  65 -31.470   5.457 -19.773
  500    HA3  GLY  65           2HA      GLY  65 -32.872   4.411 -19.955
  501    H    ASP  66           H        ASP  66 -30.981   2.262 -20.943
  502    HA   ASP  66           HA       ASP  66 -29.516   1.634 -18.489
  503    HB2  ASP  66           2HB      ASP  66 -31.093  -0.522 -19.852
  504    HB3  ASP  66           3HB      ASP  66 -30.383  -0.537 -18.251
  505    H    ILE  67           H        ILE  67 -28.063  -0.303 -18.901
  506    HA   ILE  67           HA       ILE  67 -27.202  -0.393 -21.716
  507    HB   ILE  67           HB       ILE  67 -24.846  -0.465 -20.984
  508   HG12  ILE  67          2HG1      ILE  67 -25.819   0.452 -18.281
  509   HG13  ILE  67          3HG1      ILE  67 -25.437  -1.226 -18.634
  510   HG21  ILE  67          1HG2      ILE  67 -25.803   1.645 -21.740
  511   HG22  ILE  67          2HG2      ILE  67 -26.312   2.011 -20.092
  512   HG23  ILE  67          3HG2      ILE  67 -24.597   1.911 -20.482
  513   HD11  ILE  67          3HD1      ILE  67 -23.146  -0.570 -19.199
  514   HD12  ILE  67          1HD1      ILE  67 -23.544   1.099 -18.791
  515   HD13  ILE  67          2HD1      ILE  67 -23.581  -0.146 -17.543
  516    H    ASP  68           H        ASP  68 -26.396  -2.342 -22.418
  517    HA   ASP  68           HA       ASP  68 -27.276  -4.625 -20.913
  518    HB2  ASP  68           2HB      ASP  68 -27.486  -4.447 -23.403
  519    HB3  ASP  68           3HB      ASP  68 -25.733  -4.556 -23.523
  520    H    PHE  69           H        PHE  69 -25.687  -6.564 -20.613
  521    HA   PHE  69           HA       PHE  69 -23.471  -5.773 -19.073
  522    HD1  PHE  69           HD2      PHE  69 -23.559  -6.974 -17.050
  523    HD2  PHE  69           HD1      PHE  69 -21.479  -9.403 -19.848
  524    HE1  PHE  69           HE2      PHE  69 -21.866  -7.483 -15.345
  525    HE2  PHE  69           HE1      PHE  69 -19.765  -9.901 -18.138
  526    HZ   PHE  69           HZ       PHE  69 -19.968  -8.937 -15.887
  527    HB2  PHE  69           2HB      PHE  69 -24.642  -8.113 -19.194
  528    HB3  PHE  69           3HB      PHE  69 -23.456  -8.419 -20.466
  529    H    ASP  70           H        ASP  70 -23.821  -6.524 -22.485
  530    HA   ASP  70           HA       ASP  70 -21.174  -6.773 -23.255
  531    HB2  ASP  70           2HB      ASP  70 -22.981  -7.123 -24.827
  532    HB3  ASP  70           3HB      ASP  70 -23.452  -5.431 -24.716
  533    H    SER  71           H        SER  71 -23.049  -3.816 -22.735
  534    HA   SER  71           HA       SER  71 -20.851  -2.094 -23.425
  535    HG   SER  71           HG       SER  71 -22.685  -1.612 -24.776
  536    HB2  SER  71           2HB      SER  71 -23.478  -1.442 -22.061
  537    HB3  SER  71           3HB      SER  71 -22.359  -0.277 -22.779
  538    H    PHE  72           H        PHE  72 -22.357  -3.243 -20.423
  539    HA   PHE  72           HA       PHE  72 -20.873  -1.505 -18.729
  540    HD1  PHE  72           HD2      PHE  72 -21.676  -0.979 -16.219
  541    HD2  PHE  72           HD1      PHE  72 -21.327  -5.213 -16.463
  542    HE1  PHE  72           HE2      PHE  72 -20.778  -1.033 -13.930
  543    HE2  PHE  72           HE1      PHE  72 -20.429  -5.272 -14.180
  544    HZ   PHE  72           HZ       PHE  72 -20.148  -3.192 -12.914
  545    HB2  PHE  72           2HB      PHE  72 -22.948  -2.413 -17.921
  546    HB3  PHE  72           3HB      PHE  72 -22.383  -4.066 -18.170
  547    H    LYS  73           H        LYS  73 -20.355  -4.702 -20.036
  548    HA   LYS  73           HA       LYS  73 -18.189  -5.465 -18.430
  549    HB2  LYS  73           2HB      LYS  73 -19.464  -6.959 -20.015
  550    HB3  LYS  73           3HB      LYS  73 -18.610  -6.169 -21.339
  551    HG2  LYS  73           2HG      LYS  73 -16.460  -6.923 -20.398
  552    HG3  LYS  73           3HG      LYS  73 -17.343  -7.764 -19.120
  553    HD2  LYS  73           2HD      LYS  73 -18.480  -9.130 -20.815
  554    HD3  LYS  73           3HD      LYS  73 -17.569  -8.304 -22.081
  555    HE2  LYS  73           2HE      LYS  73 -15.477  -9.131 -21.077
  556    HE3  LYS  73           3HE      LYS  73 -16.417  -9.993 -19.860
  557    HZ1  LYS  73           3HZ      LYS  73 -15.836 -11.517 -21.571
  558    HZ2  LYS  73           1HZ      LYS  73 -16.403 -10.477 -22.788
  559    HZ3  LYS  73           2HZ      LYS  73 -17.497 -11.206 -21.722
  560    H    ILE  74           H        ILE  74 -18.378  -3.574 -21.421
  561    HA   ILE  74           HA       ILE  74 -15.588  -3.207 -21.743
  562    HB   ILE  74           HB       ILE  74 -17.737  -1.250 -22.575
  563   HG12  ILE  74          2HG1      ILE  74 -16.638  -3.601 -24.136
  564   HG13  ILE  74          3HG1      ILE  74 -18.242  -3.525 -23.413
  565   HG21  ILE  74          1HG2      ILE  74 -15.487  -0.361 -22.706
  566   HG22  ILE  74          2HG2      ILE  74 -14.957  -1.770 -23.625
  567   HG23  ILE  74          3HG2      ILE  74 -16.119  -0.643 -24.327
  568   HD11  ILE  74          3HD1      ILE  74 -18.328  -3.067 -25.793
  569   HD12  ILE  74          1HD1      ILE  74 -18.805  -1.648 -24.863
  570   HD13  ILE  74          2HD1      ILE  74 -17.200  -1.724 -25.590
  571    H    ILE  75           H        ILE  75 -18.089  -1.433 -20.002
  572    HA   ILE  75           HA       ILE  75 -16.592   0.745 -19.106
  573    HB   ILE  75           HB       ILE  75 -18.832  -0.747 -17.725
  574   HG12  ILE  75          2HG1      ILE  75 -18.778   1.818 -19.323
  575   HG13  ILE  75          3HG1      ILE  75 -19.458   0.282 -19.840
  576   HG21  ILE  75          1HG2      ILE  75 -17.513   0.472 -16.075
  577   HG22  ILE  75          2HG2      ILE  75 -17.651   1.941 -17.041
  578   HG23  ILE  75          3HG2      ILE  75 -19.089   1.231 -16.309
  579   HD11  ILE  75          3HD1      ILE  75 -21.118   0.414 -18.070
  580   HD12  ILE  75          1HD1      ILE  75 -20.432   1.949 -17.541
  581   HD13  ILE  75          2HD1      ILE  75 -21.189   1.824 -19.129
  582    H    GLY  76           H        GLY  76 -17.211  -2.331 -17.397
  583    HA2  GLY  76           1HA      GLY  76 -15.370  -1.848 -15.332
  584    HA3  GLY  76           2HA      GLY  76 -15.961  -3.428 -15.818
  585    H    ALA  77           H        ALA  77 -14.962  -3.195 -18.537
  586    HA   ALA  77           HA       ALA  77 -12.418  -4.351 -18.035
  587    HB1  ALA  77           3HB      ALA  77 -13.621  -3.540 -20.680
  588    HB2  ALA  77           1HB      ALA  77 -12.287  -4.669 -20.431
  589    HB3  ALA  77           2HB      ALA  77 -13.907  -5.078 -19.862
  590    H    ARG  78           H        ARG  78 -13.480  -1.150 -18.872
  591    HA   ARG  78           HA       ARG  78 -10.802  -0.377 -19.674
  592    HE   ARG  78           HE       ARG  78 -12.556   3.626 -20.618
  593    HB2  ARG  78           2HB      ARG  78 -11.751   1.678 -20.381
  594    HB3  ARG  78           3HB      ARG  78 -12.864   0.412 -20.867
  595    HG2  ARG  78           2HG      ARG  78 -14.258   0.931 -18.925
  596    HG3  ARG  78           3HG      ARG  78 -13.180   2.278 -18.547
  597    HD2  ARG  78           2HD      ARG  78 -14.746   1.910 -21.092
  598    HD3  ARG  78           3HD      ARG  78 -15.138   3.025 -19.796
  599   HH11  ARG  78          2HH1      ARG  78 -15.772   3.675 -22.002
  600   HH12  ARG  78          1HH1      ARG  78 -15.424   4.974 -23.108
  601   HH21  ARG  78          2HH2      ARG  78 -12.087   5.331 -22.063
  602   HH22  ARG  78          1HH2      ARG  78 -13.327   5.902 -23.141
  603    H    PHE  79           H        PHE  79 -12.590  -0.495 -16.760
  604    HA   PHE  79           HA       PHE  79 -10.813   1.559 -15.633
  605    HD1  PHE  79           HD1      PHE  79 -11.492   3.421 -16.299
  606    HD2  PHE  79           HD2      PHE  79 -15.393   1.930 -15.484
  607    HE1  PHE  79           HE1      PHE  79 -12.447   5.112 -17.808
  608    HE2  PHE  79           HE2      PHE  79 -16.351   3.612 -16.995
  609    HZ   PHE  79           HZ       PHE  79 -14.885   5.198 -18.166
  610    HB2  PHE  79           2HB      PHE  79 -13.579   0.796 -14.667
  611    HB3  PHE  79           3HB      PHE  79 -12.526   2.015 -13.949
  612    H    LEU  80           H        LEU  80 -12.397  -1.559 -14.947
  613    HA   LEU  80           HA       LEU  80 -11.243  -1.986 -12.416
  614    HG   LEU  80           HG       LEU  80 -13.906  -4.491 -12.690
  615    HB2  LEU  80           2HB      LEU  80 -12.412  -3.777 -14.500
  616    HB3  LEU  80           3HB      LEU  80 -11.569  -4.485 -13.147
  617   HD11  LEU  80          1HD1      LEU  80 -12.504  -2.367 -11.092
  618   HD12  LEU  80          2HD1      LEU  80 -13.996  -3.179 -10.614
  619   HD13  LEU  80          3HD1      LEU  80 -12.502  -4.101 -10.776
  620   HD21  LEU  80          3HD2      LEU  80 -14.680  -2.788 -14.159
  621   HD22  LEU  80          1HD2      LEU  80 -15.182  -2.378 -12.515
  622   HD23  LEU  80          2HD2      LEU  80 -13.808  -1.549 -13.249
  623    H    GLY  81           H        GLY  81 -10.022  -2.352 -15.608
  624    HA2  GLY  81           1HA      GLY  81  -8.014  -4.227 -15.209
  625    HA3  GLY  81           2HA      GLY  81  -8.020  -3.007 -16.460
  626    H    GLU  82           H        GLU  82  -8.081  -0.922 -14.176
  627    HA   GLU  82           HA       GLU  82  -5.297  -0.472 -14.044
  628    HB2  GLU  82           2HB      GLU  82  -5.794   1.262 -12.388
  629    HB3  GLU  82           3HB      GLU  82  -6.893   1.358 -13.753
  630    HG2  GLU  82           2HG      GLU  82  -8.626   0.250 -12.435
  631    HG3  GLU  82           3HG      GLU  82  -7.522   0.164 -11.062
  632    H    GLU  83           H        GLU  83  -7.496  -2.253 -12.128
  633    HA   GLU  83           HA       GLU  83  -7.300  -3.373 -10.116
  634    HB2  GLU  83           2HB      GLU  83  -7.196  -4.908 -11.917
  635    HB3  GLU  83           3HB      GLU  83  -5.499  -4.569 -12.179
  636    HG2  GLU  83           2HG      GLU  83  -5.694  -6.705 -11.113
  637    HG3  GLU  83           3HG      GLU  83  -4.996  -5.560  -9.965
  638    H    VAL  84           H        VAL  84  -6.461  -2.368  -8.371
  639    HA   VAL  84           HA       VAL  84  -3.665  -2.989  -7.796
  640    HB   VAL  84           HB       VAL  84  -4.782  -0.272  -7.109
  641   HG11  VAL  84          1HG1      VAL  84  -2.949  -1.022  -5.723
  642   HG12  VAL  84          2HG1      VAL  84  -1.983  -1.386  -7.152
  643   HG13  VAL  84          3HG1      VAL  84  -2.406   0.283  -6.776
  644   HG21  VAL  84          3HG2      VAL  84  -2.973  -0.907  -9.432
  645   HG22  VAL  84          1HG2      VAL  84  -4.696  -0.550  -9.569
  646   HG23  VAL  84          2HG2      VAL  84  -3.580   0.684  -8.964
  647    H    ASN  85           H        ASN  85  -4.772  -4.632  -6.568
  648    HA   ASN  85           HA       ASN  85  -6.243  -3.843  -4.227
  649    HB2  ASN  85           2HB      ASN  85  -6.281  -6.106  -5.531
  650    HB3  ASN  85           3HB      ASN  85  -4.894  -6.475  -4.539
  651   HD21  ASN  85          1HD2      ASN  85  -5.127  -6.947  -2.414
  652   HD22  ASN  85          2HD2      ASN  85  -6.656  -7.112  -1.634
  653    HA   PRO  86           HA       PRO  86  -3.051  -2.340  -1.839
  654    HB2  PRO  86           2HB      PRO  86  -4.299  -3.757   0.464
  655    HB3  PRO  86           3HB      PRO  86  -3.916  -2.045   0.267
  656    HG2  PRO  86           2HG      PRO  86  -6.421  -2.835   0.051
  657    HG3  PRO  86           3HG      PRO  86  -5.769  -1.651  -1.103
  658    HD2  PRO  86           2HD      PRO  86  -6.178  -4.600  -1.447
  659    HD3  PRO  86           3HD      PRO  86  -6.560  -3.294  -2.578
  660    H    GLU  87           H        GLU  87  -3.778  -5.636  -0.689
  661    HA   GLU  87           HA       GLU  87  -0.928  -5.979  -0.142
  662    HB2  GLU  87           2HB      GLU  87  -1.558  -7.879   1.234
  663    HB3  GLU  87           3HB      GLU  87  -2.409  -6.415   1.713
  664    HG2  GLU  87           2HG      GLU  87  -3.693  -8.214  -0.227
  665    HG3  GLU  87           3HG      GLU  87  -3.645  -8.707   1.466
  666    H    GLN  88           H        GLN  88  -2.636  -6.354  -2.747
  667    HA   GLN  88           HA       GLN  88  -1.586  -9.015  -3.422
  668    HB2  GLN  88           2HB      GLN  88  -4.021  -8.438  -3.889
  669    HB3  GLN  88           3HB      GLN  88  -3.424  -7.320  -5.109
  670    HG2  GLN  88           2HG      GLN  88  -4.055  -9.337  -6.196
  671    HG3  GLN  88           3HG      GLN  88  -2.296  -9.225  -6.225
  672   HE21  GLN  88          1HE2      GLN  88  -2.002 -11.411  -6.470
  673   HE22  GLN  88          2HE2      GLN  88  -2.317 -12.544  -5.201
  674    H    MET  89           H        MET  89  -1.483  -5.620  -4.264
  675    HA   MET  89           HA       MET  89   0.399  -6.073  -6.428
  676    HB2  MET  89           2HB      MET  89  -1.415  -4.301  -6.477
  677    HB3  MET  89           3HB      MET  89  -0.489  -3.427  -5.265
  678    HG2  MET  89           2HG      MET  89  -0.093  -2.556  -7.501
  679    HG3  MET  89           3HG      MET  89   1.380  -3.231  -6.800
  680    HE1  MET  89           3HE      MET  89  -1.153  -5.471  -9.955
  681    HE2  MET  89           1HE      MET  89  -1.655  -5.241  -8.282
  682    HE3  MET  89           2HE      MET  89  -1.564  -3.857  -9.373
  683    H    GLN  90           H        GLN  90   0.419  -5.486  -3.082
  684    HA   GLN  90           HA       GLN  90   3.309  -4.932  -3.147
  685    HB2  GLN  90           2HB      GLN  90   1.311  -4.241  -0.980
  686    HB3  GLN  90           3HB      GLN  90   3.039  -3.926  -0.911
  687    HG2  GLN  90           2HG      GLN  90   2.819  -2.437  -2.855
  688    HG3  GLN  90           3HG      GLN  90   1.080  -2.725  -2.848
  689   HE21  GLN  90          1HE2      GLN  90   0.588  -0.579  -2.486
  690   HE22  GLN  90          2HE2      GLN  90   0.856   0.184  -0.950
  691    H    GLN  91           H        GLN  91   3.767  -5.521  -0.422
  692    HA   GLN  91           HA       GLN  91   4.423  -7.251   0.865
  693    HB2  GLN  91           2HB      GLN  91   1.767  -7.188   0.919
  694    HB3  GLN  91           3HB      GLN  91   1.965  -8.780   0.195
  695    HG2  GLN  91           2HG      GLN  91   3.369  -9.461   2.059
  696    HG3  GLN  91           3HG      GLN  91   3.180  -7.861   2.778
  697   HE21  GLN  91          1HE2      GLN  91   0.587  -9.475   1.114
  698   HE22  GLN  91          2HE2      GLN  91  -0.370  -9.801   2.512
  699    H    GLU  92           H        GLU  92   5.292  -7.307  -1.809
  700    HA   GLU  92           HA       GLU  92   5.139  -9.791  -3.059
  701    HB2  GLU  92           2HB      GLU  92   7.330  -9.146  -4.096
  702    HB3  GLU  92           3HB      GLU  92   6.041  -7.956  -4.268
  703    HG2  GLU  92           2HG      GLU  92   6.947  -6.695  -2.412
  704    HG3  GLU  92           3HG      GLU  92   8.222  -7.889  -2.211
  705    H    LEU  93           H        LEU  93   6.740  -8.836  -0.208
  706    HA   LEU  93           HA       LEU  93   8.964 -10.427  -0.063
  707    HG   LEU  93           HG       LEU  93   8.779  -7.975   2.642
  708    HB2  LEU  93           2HB      LEU  93   7.073  -9.891   2.213
  709    HB3  LEU  93           3HB      LEU  93   8.790 -10.212   2.320
  710   HD11  LEU  93          1HD1      LEU  93   9.423  -6.770   0.627
  711   HD12  LEU  93          2HD1      LEU  93  10.197  -8.350   0.746
  712   HD13  LEU  93          3HD1      LEU  93   8.832  -8.117  -0.346
  713   HD21  LEU  93          3HD2      LEU  93   7.223  -6.382   1.847
  714   HD22  LEU  93          1HD2      LEU  93   6.569  -7.517   0.669
  715   HD23  LEU  93          2HD2      LEU  93   6.316  -7.788   2.395
  716    H    ARG  94           H        ARG  94   5.587 -11.246   0.421
  717    HA   ARG  94           HA       ARG  94   5.899 -13.688   1.714
  718    HE   ARG  94           HE       ARG  94   2.534 -14.615   2.533
  719    HB2  ARG  94           2HB      ARG  94   3.723 -12.483   0.036
  720    HB3  ARG  94           3HB      ARG  94   3.564 -14.018   0.850
  721    HG2  ARG  94           2HG      ARG  94   4.214 -11.454   2.253
  722    HG3  ARG  94           3HG      ARG  94   2.587 -12.112   2.088
  723    HD2  ARG  94           2HD      ARG  94   4.919 -13.428   3.473
  724    HD3  ARG  94           3HD      ARG  94   3.530 -12.677   4.252
  725   HH11  ARG  94          2HH1      ARG  94   4.581 -14.492   5.387
  726   HH12  ARG  94          1HH1      ARG  94   4.103 -16.062   5.950
  727   HH21  ARG  94          2HH2      ARG  94   1.915 -16.677   3.265
  728   HH22  ARG  94          1HH2      ARG  94   2.579 -17.305   4.749
  729    H    GLU  95           H        GLU  95   5.940 -12.820  -1.692
  730    HA   GLU  95           HA       GLU  95   5.984 -15.600  -2.527
  731    HB2  GLU  95           2HB      GLU  95   6.414 -13.096  -4.166
  732    HB3  GLU  95           3HB      GLU  95   6.151 -14.718  -4.794
  733    HG2  GLU  95           2HG      GLU  95   3.925 -14.701  -3.690
  734    HG3  GLU  95           3HG      GLU  95   4.194 -13.006  -3.292
  735    H    ALA  96           H        ALA  96   8.170 -12.958  -1.972
  736    HA   ALA  96           HA       ALA  96  10.459 -13.988  -3.273
  737    HB1  ALA  96           3HB      ALA  96  10.312 -12.046  -0.966
  738    HB2  ALA  96           1HB      ALA  96  11.691 -12.302  -2.035
  739    HB3  ALA  96           2HB      ALA  96  10.196 -11.611  -2.674
  740    H    PHE  97           H        PHE  97   8.894 -14.755  -0.324
  741    HA   PHE  97           HA       PHE  97  11.035 -15.748   1.131
  742    HD1  PHE  97           HD1      PHE  97  10.671 -14.513   2.519
  743    HD2  PHE  97           HD2      PHE  97   6.639 -15.860   2.594
  744    HE1  PHE  97           HE1      PHE  97  10.058 -12.598   3.926
  745    HE2  PHE  97           HE2      PHE  97   6.024 -13.947   3.991
  746    HZ   PHE  97           HZ       PHE  97   7.724 -12.310   4.656
  747    HB2  PHE  97           2HB      PHE  97   8.189 -16.767   1.033
  748    HB3  PHE  97           3HB      PHE  97   9.384 -17.280   2.219
  749    H    ARG  98           H        ARG  98   9.043 -17.309  -1.353
  750    HA   ARG  98           HA       ARG  98  10.340 -19.825  -1.085
  751    HE   ARG  98           HE       ARG  98   6.580 -22.257  -1.897
  752    HB2  ARG  98           2HB      ARG  98   8.704 -18.773  -3.389
  753    HB3  ARG  98           3HB      ARG  98   9.151 -20.455  -3.125
  754    HG2  ARG  98           2HG      ARG  98   7.912 -20.410  -0.995
  755    HG3  ARG  98           3HG      ARG  98   7.398 -18.768  -1.368
  756    HD2  ARG  98           2HD      ARG  98   5.597 -20.017  -2.105
  757    HD3  ARG  98           3HD      ARG  98   6.539 -19.829  -3.584
  758   HH11  ARG  98          2HH1      ARG  98   6.706 -20.700  -5.045
  759   HH12  ARG  98          1HH1      ARG  98   6.781 -22.204  -5.910
  760   HH21  ARG  98          2HH2      ARG  98   6.648 -24.211  -3.028
  761   HH22  ARG  98          1HH2      ARG  98   6.719 -24.211  -4.766
  762    H    LEU  99           H        LEU  99  11.222 -16.905  -2.563
  763    HA   LEU  99           HA       LEU  99  13.002 -18.071  -4.508
  764    HG   LEU  99           HG       LEU  99  12.527 -15.052  -6.209
  765    HB2  LEU  99           2HB      LEU  99  12.481 -15.273  -3.571
  766    HB3  LEU  99           3HB      LEU  99  13.885 -15.616  -4.535
  767   HD11  LEU  99          1HD1      LEU  99  12.951 -17.408  -6.617
  768   HD12  LEU  99          2HD1      LEU  99  11.479 -17.825  -5.736
  769   HD13  LEU  99          3HD1      LEU  99  11.378 -16.921  -7.247
  770   HD21  LEU  99          3HD2      LEU  99  10.048 -15.294  -6.129
  771   HD22  LEU  99          1HD2      LEU  99  10.233 -15.864  -4.469
  772   HD23  LEU  99          2HD2      LEU  99  10.751 -14.238  -4.906
  773    H    TYR 100           H        TYR 100  13.239 -16.762  -1.248
  774    HA   TYR 100           HA       TYR 100  16.134 -17.151  -1.265
  775    HD1  TYR 100           HD2      TYR 100  17.611 -14.916  -0.602
  776    HD2  TYR 100           HD1      TYR 100  13.444 -14.059  -0.506
  777    HE1  TYR 100           HE2      TYR 100  18.031 -12.794  -1.771
  778    HE2  TYR 100           HE1      TYR 100  13.852 -11.933  -1.677
  779    HH   TYR 100           HH       TYR 100  16.924 -11.163  -3.075
  780    HB2  TYR 100           2HB      TYR 100  14.294 -15.860   0.750
  781    HB3  TYR 100           3HB      TYR 100  16.024 -16.061   0.991
  782    H    ASP 101           H        ASP 101  13.227 -18.526   0.072
  783    HA   ASP 101           HA       ASP 101  14.528 -20.088   2.076
  784    HB2  ASP 101           2HB      ASP 101  12.227 -19.556   2.431
  785    HB3  ASP 101           3HB      ASP 101  11.765 -20.218   0.867
  786    H    LYS 102           H        LYS 102  16.204 -20.876   0.665
  787    HA   LYS 102           HA       LYS 102  15.622 -23.050  -1.110
  788    HB2  LYS 102           2HB      LYS 102  18.216 -22.383   0.296
  789    HB3  LYS 102           3HB      LYS 102  18.026 -23.460  -1.079
  790    HG2  LYS 102           2HG      LYS 102  17.655 -20.476  -1.027
  791    HG3  LYS 102           3HG      LYS 102  18.897 -21.400  -1.875
  792    HD2  LYS 102           2HD      LYS 102  16.881 -22.520  -3.069
  793    HD3  LYS 102           3HD      LYS 102  15.988 -21.105  -2.508
  794    HE2  LYS 102           2HE      LYS 102  18.482 -21.074  -4.206
  795    HE3  LYS 102           3HE      LYS 102  16.843 -20.791  -4.780
  796    HZ1  LYS 102           3HZ      LYS 102  18.199 -19.108  -2.743
  797    HZ2  LYS 102           1HZ      LYS 102  16.719 -18.793  -3.514
  798    HZ3  LYS 102           2HZ      LYS 102  18.162 -18.752  -4.401
  799    H    GLU 103           H        GLU 103  15.342 -22.720   2.156
  800    HA   GLU 103           HA       GLU 103  16.423 -25.278   2.940
  801    HB2  GLU 103           2HB      GLU 103  14.763 -23.374   4.589
  802    HB3  GLU 103           3HB      GLU 103  15.828 -24.643   5.177
  803    HG2  GLU 103           2HG      GLU 103  17.764 -23.454   4.350
  804    HG3  GLU 103           3HG      GLU 103  16.731 -22.212   3.646
  805    H    GLY 104           H        GLY 104  13.232 -23.799   2.531
  806    HA2  GLY 104           1HA      GLY 104  11.547 -25.074   1.393
  807    HA3  GLY 104           2HA      GLY 104  12.186 -26.530   2.141
  808    H    ASN 105           H        ASN 105  11.235 -23.387   3.507
  809    HA   ASN 105           HA       ASN 105   9.414 -24.861   5.309
  810    HB2  ASN 105           2HB      ASN 105  10.709 -22.178   5.824
  811    HB3  ASN 105           3HB      ASN 105   9.756 -23.124   6.958
  812   HD21  ASN 105          1HD2      ASN 105  12.827 -22.736   5.409
  813   HD22  ASN 105          2HD2      ASN 105  13.693 -23.854   6.407
  814    H    GLY 106           H        GLY 106   9.637 -22.561   2.812
  815    HA2  GLY 106           1HA      GLY 106   7.949 -21.276   1.818
  816    HA3  GLY 106           2HA      GLY 106   6.869 -21.703   3.144
  817    H    TYR 107           H        TYR 107   9.094 -21.029   4.992
  818    HA   TYR 107           HA       TYR 107   8.956 -18.071   4.994
  819    HD1  TYR 107           HD2      TYR 107   6.653 -18.341   5.509
  820    HD2  TYR 107           HD1      TYR 107   7.883 -20.898   8.673
  821    HE1  TYR 107           HE2      TYR 107   4.324 -19.084   5.808
  822    HE2  TYR 107           HE1      TYR 107   5.565 -21.652   8.982
  823    HH   TYR 107           HH       TYR 107   3.262 -20.765   8.528
  824    HB2  TYR 107           2HB      TYR 107   9.492 -19.824   7.400
  825    HB3  TYR 107           3HB      TYR 107   8.961 -18.148   7.368
  826    H    ILE 108           H        ILE 108  10.999 -17.060   5.417
  827    HA   ILE 108           HA       ILE 108  13.264 -18.866   5.038
  828    HB   ILE 108           HB       ILE 108  14.647 -16.844   4.765
  829   HG12  ILE 108          2HG1      ILE 108  12.176 -15.166   4.640
  830   HG13  ILE 108          3HG1      ILE 108  12.934 -15.466   6.202
  831   HG21  ILE 108          1HG2      ILE 108  12.210 -16.972   3.006
  832   HG22  ILE 108          2HG2      ILE 108  13.721 -16.156   2.604
  833   HG23  ILE 108          3HG2      ILE 108  13.701 -17.908   2.827
  834   HD11  ILE 108          3HD1      ILE 108  14.233 -14.216   3.798
  835   HD12  ILE 108          1HD1      ILE 108  13.729 -13.395   5.276
  836   HD13  ILE 108          2HD1      ILE 108  15.042 -14.574   5.326
  837    H    SER 109           H        SER 109  14.680 -19.352   6.596
  838    HA   SER 109           HA       SER 109  13.886 -18.804   9.279
  839    HG   SER 109           HG       SER 109  15.040 -21.464   7.528
  840    HB2  SER 109           2HB      SER 109  16.443 -20.065   8.268
  841    HB3  SER 109           3HB      SER 109  15.776 -20.205   9.898
  842    H    THR 110           H        THR 110  15.630 -18.042  10.909
  843    HA   THR 110           HA       THR 110  16.362 -15.410  10.298
  844    HB   THR 110           HB       THR 110  17.803 -15.637  12.401
  845    HG1  THR 110           HG1      THR 110  18.212 -17.717  12.770
  846   HG21  THR 110          3HG2      THR 110  14.880 -16.383  12.508
  847   HG22  THR 110          1HG2      THR 110  15.538 -14.748  12.467
  848   HG23  THR 110          2HG2      THR 110  15.825 -15.780  13.870
  849    H    ASP 111           H        ASP 111  18.009 -18.430   9.884
  850    HA   ASP 111           HA       ASP 111  20.654 -17.575   9.613
  851    HB2  ASP 111           2HB      ASP 111  19.269 -19.857   8.187
  852    HB3  ASP 111           3HB      ASP 111  21.009 -19.664   8.367
  853    H    VAL 112           H        VAL 112  18.288 -18.234   7.020
  854    HA   VAL 112           HA       VAL 112  19.892 -17.185   4.955
  855    HB   VAL 112           HB       VAL 112  18.144 -18.661   4.310
  856   HG11  VAL 112          1HG1      VAL 112  16.222 -16.783   5.610
  857   HG12  VAL 112          2HG1      VAL 112  15.798 -18.231   4.687
  858   HG13  VAL 112          3HG1      VAL 112  16.702 -18.374   6.194
  859   HG21  VAL 112          3HG2      VAL 112  18.568 -16.877   2.695
  860   HG22  VAL 112          1HG2      VAL 112  16.884 -17.400   2.653
  861   HG23  VAL 112          2HG2      VAL 112  17.318 -15.893   3.459
  862    H    MET 113           H        MET 113  17.497 -15.710   7.070
  863    HA   MET 113           HA       MET 113  17.270 -13.204   5.840
  864    HB2  MET 113           2HB      MET 113  15.791 -13.881   7.638
  865    HB3  MET 113           3HB      MET 113  17.136 -13.960   8.764
  866    HG2  MET 113           2HG      MET 113  16.349 -11.940   9.363
  867    HG3  MET 113           3HG      MET 113  17.363 -11.406   8.029
  868    HE1  MET 113           3HE      MET 113  15.973 -11.962   5.414
  869    HE2  MET 113           1HE      MET 113  14.781 -10.670   5.203
  870    HE3  MET 113           2HE      MET 113  16.405 -10.294   5.790
  871    H    ARG 114           H        ARG 114  19.620 -14.418   8.189
  872    HA   ARG 114           HA       ARG 114  21.117 -12.192   8.738
  873    HE   ARG 114           HE       ARG 114  24.809 -13.814  11.836
  874    HB2  ARG 114           2HB      ARG 114  21.328 -14.674   9.487
  875    HB3  ARG 114           3HB      ARG 114  22.402 -14.828   8.106
  876    HG2  ARG 114           2HG      ARG 114  23.708 -12.897   9.085
  877    HG3  ARG 114           3HG      ARG 114  22.734 -13.136  10.538
  878    HD2  ARG 114           2HD      ARG 114  23.478 -15.513  10.568
  879    HD3  ARG 114           3HD      ARG 114  24.549 -15.150   9.218
  880   HH11  ARG 114          2HH1      ARG 114  26.177 -15.461   9.078
  881   HH12  ARG 114          1HH1      ARG 114  27.802 -15.430   9.689
  882   HH21  ARG 114          2HH2      ARG 114  26.961 -13.775  12.670
  883   HH22  ARG 114          1HH2      ARG 114  28.241 -14.504  11.745
  884    H    GLU 115           H        GLU 115  21.561 -14.462   6.043
  885    HA   GLU 115           HA       GLU 115  23.666 -13.067   4.810
  886    HB2  GLU 115           2HB      GLU 115  21.745 -15.164   3.885
  887    HB3  GLU 115           3HB      GLU 115  22.794 -14.374   2.719
  888    HG2  GLU 115           2HG      GLU 115  23.843 -16.390   3.393
  889    HG3  GLU 115           3HG      GLU 115  24.743 -15.055   4.104
  890    H    ILE 116           H        ILE 116  20.158 -12.977   4.273
  891    HA   ILE 116           HA       ILE 116  20.117 -11.242   2.083
  892    HB   ILE 116           HB       ILE 116  18.131 -11.505   4.350
  893   HG12  ILE 116          2HG1      ILE 116  18.188 -12.673   1.562
  894   HG13  ILE 116          3HG1      ILE 116  18.435 -13.548   3.064
  895   HG21  ILE 116          1HG2      ILE 116  17.757 -10.157   1.684
  896   HG22  ILE 116          2HG2      ILE 116  16.513 -10.406   2.909
  897   HG23  ILE 116          3HG2      ILE 116  17.879  -9.341   3.243
  898   HD11  ILE 116          3HD1      ILE 116  16.136 -13.096   3.720
  899   HD12  ILE 116          1HD1      ILE 116  15.879 -12.198   2.221
  900   HD13  ILE 116          2HD1      ILE 116  16.213 -13.931   2.171
  901    H    LEU 117           H        LEU 117  20.016 -10.520   5.548
  902    HA   LEU 117           HA       LEU 117  19.864  -7.743   5.424
  903    HG   LEU 117           HG       LEU 117  20.146  -7.806   9.109
  904    HB2  LEU 117           2HB      LEU 117  19.773  -9.455   7.408
  905    HB3  LEU 117           3HB      LEU 117  21.486  -9.143   7.514
  906   HD11  LEU 117          1HD1      LEU 117  21.525  -6.125   7.021
  907   HD12  LEU 117          2HD1      LEU 117  21.232  -5.685   8.706
  908   HD13  LEU 117          3HD1      LEU 117  22.335  -7.006   8.316
  909   HD21  LEU 117          3HD2      LEU 117  19.058  -6.499   6.622
  910   HD22  LEU 117          1HD2      LEU 117  18.152  -7.511   7.746
  911   HD23  LEU 117          2HD2      LEU 117  18.790  -5.954   8.277
  912    H    ALA 118           H        ALA 118  22.729  -9.803   5.775
  913    HA   ALA 118           HA       ALA 118  24.594  -7.672   5.707
  914    HB1  ALA 118           3HB      ALA 118  25.068 -10.592   5.155
  915    HB2  ALA 118           1HB      ALA 118  26.291  -9.386   5.566
  916    HB3  ALA 118           2HB      ALA 118  25.060  -9.833   6.749
  917    H    GLU 119           H        GLU 119  22.932  -9.260   3.154
  918    HA   GLU 119           HA       GLU 119  24.943  -8.697   1.174
  919    HB2  GLU 119           2HB      GLU 119  23.218 -10.536   0.972
  920    HB3  GLU 119           3HB      GLU 119  22.025  -9.280   0.666
  921    HG2  GLU 119           2HG      GLU 119  23.159  -8.598  -1.326
  922    HG3  GLU 119           3HG      GLU 119  24.511  -9.671  -0.981
  923    H    LEU 120           H        LEU 120  22.136  -7.117   2.511
  924    HA   LEU 120           HA       LEU 120  22.257  -4.896   0.697
  925    HG   LEU 120           HG       LEU 120  19.902  -4.634   0.445
  926    HB2  LEU 120           2HB      LEU 120  20.732  -5.518   3.183
  927    HB3  LEU 120           3HB      LEU 120  20.828  -3.862   2.634
  928   HD11  LEU 120          1HD1      LEU 120  19.366  -7.166   1.961
  929   HD12  LEU 120          2HD1      LEU 120  18.755  -6.769   0.355
  930   HD13  LEU 120          3HD1      LEU 120  20.488  -6.977   0.613
  931   HD21  LEU 120          3HD2      LEU 120  18.193  -5.085   2.880
  932   HD22  LEU 120          1HD2      LEU 120  18.511  -3.531   2.110
  933   HD23  LEU 120          2HD2      LEU 120  17.598  -4.772   1.250
  934    H    ASP 121           H        ASP 121  22.874  -5.232   4.201
  935    HA   ASP 121           HA       ASP 121  24.365  -2.729   4.103
  936    HB2  ASP 121           2HB      ASP 121  22.645  -3.293   5.952
  937    HB3  ASP 121           3HB      ASP 121  23.892  -4.361   6.585
  938    H    GLU 122           H        GLU 122  26.494  -2.541   4.516
  939    HA   GLU 122           HA       GLU 122  28.001  -5.070   4.576
  940    HB2  GLU 122           2HB      GLU 122  29.812  -3.886   3.498
  941    HB3  GLU 122           3HB      GLU 122  28.329  -3.637   2.587
  942    HG2  GLU 122           2HG      GLU 122  28.088  -1.437   3.399
  943    HG3  GLU 122           3HG      GLU 122  29.346  -1.677   4.610
  944    H    THR 123           H        THR 123  27.048  -2.733   6.679
  945    HA   THR 123           HA       THR 123  29.684  -2.524   7.973
  946    HB   THR 123           HB       THR 123  28.780  -0.596   9.212
  947    HG1  THR 123           HG1      THR 123  26.413  -1.395   7.922
  948   HG21  THR 123          3HG2      THR 123  29.950  -0.188   7.128
  949   HG22  THR 123          1HG2      THR 123  28.616   0.955   7.293
  950   HG23  THR 123          2HG2      THR 123  28.462  -0.434   6.213
  951    H    LEU 124           H        LEU 124  26.437  -3.630   8.262
  952    HA   LEU 124           HA       LEU 124  26.439  -4.426  10.947
  953    HG   LEU 124           HG       LEU 124  23.020  -4.834   9.591
  954    HB2  LEU 124           2HB      LEU 124  25.055  -5.338   8.470
  955    HB3  LEU 124           3HB      LEU 124  24.981  -6.360   9.882
  956   HD11  LEU 124          1HD1      LEU 124  23.089  -4.098  11.989
  957   HD12  LEU 124          2HD1      LEU 124  23.478  -5.800  11.721
  958   HD13  LEU 124          3HD1      LEU 124  24.774  -4.638  12.024
  959   HD21  LEU 124          3HD2      LEU 124  24.191  -2.845   8.791
  960   HD22  LEU 124          1HD2      LEU 124  23.266  -2.501  10.254
  961   HD23  LEU 124          2HD2      LEU 124  25.016  -2.700  10.343
  962    H    SER 125           H        SER 125  28.209  -5.375  11.713
  963    HA   SER 125           HA       SER 125  29.778  -7.247  10.242
  964    HG   SER 125           HG       SER 125  32.046  -7.262  12.925
  965    HB2  SER 125           2HB      SER 125  30.639  -5.729  12.062
  966    HB3  SER 125           3HB      SER 125  29.796  -6.740  13.231
  967    H    SER 126           H        SER 126  30.276  -9.463  11.377
  968    HA   SER 126           HA       SER 126  28.045 -11.085  11.076
  969    HG   SER 126           HG       SER 126  31.183 -12.088  13.332
  970    HB2  SER 126           2HB      SER 126  29.468 -12.789  12.358
  971    HB3  SER 126           3HB      SER 126  30.177 -12.091  10.902
  972    H    GLU 127           H        GLU 127  29.479  -9.795  14.030
  973    HA   GLU 127           HA       GLU 127  27.707 -11.017  15.858
  974    HB2  GLU 127           2HB      GLU 127  29.201  -8.411  16.185
  975    HB3  GLU 127           3HB      GLU 127  28.584  -9.437  17.473
  976    HG2  GLU 127           2HG      GLU 127  30.705 -10.259  15.505
  977    HG3  GLU 127           3HG      GLU 127  31.025  -9.619  17.117
  978    H    ASP 128           H        ASP 128  27.667  -7.886  14.207
  979    HA   ASP 128           HA       ASP 128  25.411  -6.824  15.526
  980    HB2  ASP 128           2HB      ASP 128  26.596  -6.198  12.815
  981    HB3  ASP 128           3HB      ASP 128  25.339  -5.247  13.591
  982    H    LEU 129           H        LEU 129  25.786  -8.509  12.420
  983    HA   LEU 129           HA       LEU 129  23.169  -8.683  11.592
  984    HG   LEU 129           HG       LEU 129  25.924  -8.812  10.276
  985    HB2  LEU 129           2HB      LEU 129  25.269 -10.855  11.541
  986    HB3  LEU 129           3HB      LEU 129  23.775 -10.897  10.629
  987   HD11  LEU 129          1HD1      LEU 129  26.707 -11.036   9.630
  988   HD12  LEU 129          2HD1      LEU 129  25.283 -11.242   8.609
  989   HD13  LEU 129          3HD1      LEU 129  26.474 -10.000   8.221
  990   HD21  LEU 129          3HD2      LEU 129  24.690  -8.278   8.228
  991   HD22  LEU 129          1HD2      LEU 129  23.461  -9.467   8.662
  992   HD23  LEU 129          2HD2      LEU 129  23.699  -8.037   9.667
  993    H    ASP 130           H        ASP 130  24.810 -10.701  14.009
  994    HA   ASP 130           HA       ASP 130  22.702 -12.512  14.437
  995    HB2  ASP 130           2HB      ASP 130  25.108 -12.732  15.213
  996    HB3  ASP 130           3HB      ASP 130  24.695 -11.644  16.534
  997    H    ALA 131           H        ALA 131  23.506  -9.437  15.995
  998    HA   ALA 131           HA       ALA 131  21.358  -9.487  17.853
  999    HB1  ALA 131           3HB      ALA 131  21.798  -7.081  18.128
 1000    HB2  ALA 131           1HB      ALA 131  23.273  -8.043  18.228
 1001    HB3  ALA 131           2HB      ALA 131  22.908  -7.139  16.758
 1002    H    MET 132           H        MET 132  21.742  -8.203  14.581
 1003    HA   MET 132           HA       MET 132  19.182  -7.037  14.422
 1004    HB2  MET 132           2HB      MET 132  21.231  -7.799  12.440
 1005    HB3  MET 132           3HB      MET 132  19.581  -7.609  11.859
 1006    HG2  MET 132           2HG      MET 132  19.670  -5.381  13.180
 1007    HG3  MET 132           3HG      MET 132  21.412  -5.584  13.051
 1008    HE1  MET 132           3HE      MET 132  19.596  -3.126  11.913
 1009    HE2  MET 132           1HE      MET 132  21.357  -3.153  11.840
 1010    HE3  MET 132           2HE      MET 132  20.419  -2.826  10.382
 1011    H    ILE 133           H        ILE 133  20.323 -10.307  13.926
 1012    HA   ILE 133           HA       ILE 133  18.008 -11.390  12.811
 1013    HB   ILE 133           HB       ILE 133  20.050 -12.602  14.666
 1014   HG12  ILE 133          2HG1      ILE 133  20.953 -12.054  12.517
 1015   HG13  ILE 133          3HG1      ILE 133  20.718 -13.799  12.566
 1016   HG21  ILE 133          1HG2      ILE 133  17.793 -14.007  13.254
 1017   HG22  ILE 133          2HG2      ILE 133  19.144 -14.806  14.060
 1018   HG23  ILE 133          3HG2      ILE 133  18.007 -13.835  14.996
 1019   HD11  ILE 133          3HD1      ILE 133  18.680 -13.573  11.266
 1020   HD12  ILE 133          1HD1      ILE 133  18.876 -11.820  11.245
 1021   HD13  ILE 133          2HD1      ILE 133  20.052 -12.849  10.425
 1022    H    ASP 134           H        ASP 134  18.917 -10.942  16.187
 1023    HA   ASP 134           HA       ASP 134  16.556 -11.950  17.365
 1024    HB2  ASP 134           2HB      ASP 134  18.882 -11.291  18.396
 1025    HB3  ASP 134           3HB      ASP 134  18.142  -9.706  18.580
 1026    H    GLU 135           H        GLU 135  17.504  -8.836  16.128
 1027    HA   GLU 135           HA       GLU 135  15.293  -7.343  17.119
 1028    HB2  GLU 135           2HB      GLU 135  17.538  -6.427  16.442
 1029    HB3  GLU 135           3HB      GLU 135  17.082  -6.714  14.769
 1030    HG2  GLU 135           2HG      GLU 135  16.727  -4.414  15.288
 1031    HG3  GLU 135           3HG      GLU 135  15.162  -5.193  15.065
 1032    H    ILE 136           H        ILE 136  16.057  -8.864  14.027
 1033    HA   ILE 136           HA       ILE 136  13.790  -7.996  12.589
 1034    HB   ILE 136           HB       ILE 136  15.633 -10.355  12.210
 1035   HG12  ILE 136          2HG1      ILE 136  15.382  -7.888  10.504
 1036   HG13  ILE 136          3HG1      ILE 136  16.375  -7.897  11.954
 1037   HG21  ILE 136          1HG2      ILE 136  14.672 -10.544   9.944
 1038   HG22  ILE 136          2HG2      ILE 136  13.511 -10.934  11.215
 1039   HG23  ILE 136          3HG2      ILE 136  13.437  -9.371  10.396
 1040   HD11  ILE 136          3HD1      ILE 136  17.712  -9.714  11.030
 1041   HD12  ILE 136          1HD1      ILE 136  16.714  -9.703   9.574
 1042   HD13  ILE 136          2HD1      ILE 136  17.707  -8.301   9.975
 1043    H    ASP 137           H        ASP 137  14.481 -11.181  14.061
 1044    HA   ASP 137           HA       ASP 137  11.719 -11.972  13.790
 1045    HB2  ASP 137           2HB      ASP 137  13.457 -13.639  13.502
 1046    HB3  ASP 137           3HB      ASP 137  14.062 -13.338  15.122
 1047    H    ALA 138           H        ALA 138  10.717 -10.412  14.937
 1048    HA   ALA 138           HA       ALA 138  11.418  -9.576  17.540
 1049    HB1  ALA 138           3HB      ALA 138   8.901  -9.213  15.931
 1050    HB2  ALA 138           1HB      ALA 138   9.268  -8.361  17.435
 1051    HB3  ALA 138           2HB      ALA 138  10.278  -8.113  16.010
 1052    H    ASP 139           H        ASP 139   9.124 -11.975  16.326
 1053    HA   ASP 139           HA       ASP 139   7.916 -12.248  18.954
 1054    HB2  ASP 139           2HB      ASP 139   6.471 -12.387  16.986
 1055    HB3  ASP 139           3HB      ASP 139   7.398 -13.754  16.382
 1056    H    GLY 140           H        GLY 140  10.558 -13.508  17.323
 1057    HA2  GLY 140           1HA      GLY 140  12.030 -15.196  17.874
 1058    HA3  GLY 140           2HA      GLY 140  11.089 -15.470  19.338
 1059    H    SER 141           H        SER 141  10.127 -15.570  15.943
 1060    HA   SER 141           HA       SER 141   8.681 -18.038  16.436
 1061    HG   SER 141           HG       SER 141   7.404 -17.648  13.101
 1062    HB2  SER 141           2HB      SER 141   7.696 -16.190  15.090
 1063    HB3  SER 141           3HB      SER 141   8.967 -16.416  13.892
 1064    H    GLY 142           H        GLY 142  11.709 -17.047  15.259
 1065    HA2  GLY 142           1HA      GLY 142  13.517 -18.512  14.857
 1066    HA3  GLY 142           2HA      GLY 142  12.374 -19.824  14.599
 1067    H    THR 143           H        THR 143  10.700 -18.370  12.800
 1068    HA   THR 143           HA       THR 143  12.476 -18.158  10.470
 1069    HB   THR 143           HB       THR 143  10.447 -18.694   9.105
 1070    HG1  THR 143           HG1      THR 143   8.711 -18.337  10.393
 1071   HG21  THR 143          3HG2      THR 143  11.270 -20.788  11.121
 1072   HG22  THR 143          1HG2      THR 143  12.106 -20.415   9.612
 1073   HG23  THR 143          2HG2      THR 143  10.481 -21.103   9.573
 1074    H    VAL 144           H        VAL 144  12.275 -16.435   9.151
 1075    HA   VAL 144           HA       VAL 144  10.679 -14.185  10.139
 1076    HB   VAL 144           HB       VAL 144  12.895 -14.218   8.075
 1077   HG11  VAL 144          1HG1      VAL 144  11.525 -11.950   9.502
 1078   HG12  VAL 144          2HG1      VAL 144  12.939 -11.787   8.462
 1079   HG13  VAL 144          3HG1      VAL 144  11.410 -12.347   7.787
 1080   HG21  VAL 144          3HG2      VAL 144  13.016 -13.462  10.996
 1081   HG22  VAL 144          1HG2      VAL 144  13.764 -14.876  10.253
 1082   HG23  VAL 144          2HG2      VAL 144  14.323 -13.258   9.828
 1083    H    ASP 145           H        ASP 145   8.714 -14.025   9.169
 1084    HA   ASP 145           HA       ASP 145   8.523 -14.436   6.302
 1085    HB2  ASP 145           2HB      ASP 145   6.949 -16.252   6.345
 1086    HB3  ASP 145           3HB      ASP 145   8.439 -16.726   7.140
 1087    H    PHE 146           H        PHE 146   6.694 -13.950   9.342
 1088    HA   PHE 146           HA       PHE 146   4.679 -12.672   7.691
 1089    HD1  PHE 146           HD2      PHE 146   5.604 -15.541  10.086
 1090    HD2  PHE 146           HD1      PHE 146   3.720 -12.320  12.126
 1091    HE1  PHE 146           HE2      PHE 146   6.468 -16.398  12.219
 1092    HE2  PHE 146           HE1      PHE 146   4.579 -13.177  14.270
 1093    HZ   PHE 146           HZ       PHE 146   5.964 -15.220  14.319
 1094    HB2  PHE 146           2HB      PHE 146   3.318 -12.618   9.865
 1095    HB3  PHE 146           3HB      PHE 146   3.600 -14.179   9.123
 1096    H    GLU 147           H        GLU 147   5.315 -11.661  11.022
 1097    HA   GLU 147           HA       GLU 147   5.152  -8.939  10.075
 1098    HB2  GLU 147           2HB      GLU 147   5.601  -9.968  12.868
 1099    HB3  GLU 147           3HB      GLU 147   5.182  -8.321  12.430
 1100    HG2  GLU 147           2HG      GLU 147   3.466 -10.768  12.092
 1101    HG3  GLU 147           3HG      GLU 147   3.235  -9.466  13.258
 1102    H    GLU 148           H        GLU 148   7.538 -11.187  11.171
 1103    HA   GLU 148           HA       GLU 148   9.608  -9.506  11.840
 1104    HB2  GLU 148           2HB      GLU 148   9.607 -12.264  10.705
 1105    HB3  GLU 148           3HB      GLU 148  11.036 -11.469  11.359
 1106    HG2  GLU 148           2HG      GLU 148  10.083 -12.846  13.039
 1107    HG3  GLU 148           3HG      GLU 148   9.855 -11.187  13.503
 1108    H    PHE 149           H        PHE 149   8.965 -11.027   8.686
 1109    HA   PHE 149           HA       PHE 149  11.175  -9.724   7.427
 1110    HD1  PHE 149           HD1      PHE 149   9.502  -9.384   4.064
 1111    HD2  PHE 149           HD2      PHE 149  12.175 -12.158   5.855
 1112    HE1  PHE 149           HE1      PHE 149  11.010  -9.174   2.131
 1113    HE2  PHE 149           HE2      PHE 149  13.685 -11.955   3.928
 1114    HZ   PHE 149           HZ       PHE 149  13.104 -10.463   2.069
 1115    HB2  PHE 149           2HB      PHE 149   9.973 -11.898   6.701
 1116    HB3  PHE 149           3HB      PHE 149   8.810 -10.822   5.928
 1117    H    MET 150           H        MET 150   7.687  -9.137   7.638
 1118    HA   MET 150           HA       MET 150   7.440  -6.981   5.907
 1119    HB2  MET 150           2HB      MET 150   5.563  -8.065   7.134
 1120    HB3  MET 150           3HB      MET 150   6.103  -7.281   8.610
 1121    HG2  MET 150           2HG      MET 150   4.649  -5.685   8.084
 1122    HG3  MET 150           3HG      MET 150   5.851  -5.167   6.906
 1123    HE1  MET 150           3HE      MET 150   5.733  -5.758   4.301
 1124    HE2  MET 150           1HE      MET 150   5.744  -7.466   4.740
 1125    HE3  MET 150           2HE      MET 150   4.535  -6.855   3.613
 1126    H    GLY 151           H        GLY 151   8.453  -6.971   9.322
 1127    HA2  GLY 151           1HA      GLY 151   8.678  -4.119   9.419
 1128    HA3  GLY 151           2HA      GLY 151   9.183  -5.247  10.665
 1129    H    VAL 152           H        VAL 152  10.876  -6.624   8.452
 1130    HA   VAL 152           HA       VAL 152  13.188  -4.941   9.023
 1131    HB   VAL 152           HB       VAL 152  13.386  -7.314   9.576
 1132   HG11  VAL 152          1HG1      VAL 152  11.964  -8.252   7.853
 1133   HG12  VAL 152          2HG1      VAL 152  13.134  -7.792   6.618
 1134   HG13  VAL 152          3HG1      VAL 152  13.559  -9.004   7.829
 1135   HG21  VAL 152          3HG2      VAL 152  15.414  -6.136   9.098
 1136   HG22  VAL 152          1HG2      VAL 152  15.530  -7.754   8.404
 1137   HG23  VAL 152          2HG2      VAL 152  15.196  -6.369   7.363
 1138    H    MET 153           H        MET 153  11.392  -6.210   6.273
 1139    HA   MET 153           HA       MET 153  13.326  -5.085   4.414
 1140    HB2  MET 153           2HB      MET 153  12.271  -7.311   4.004
 1141    HB3  MET 153           3HB      MET 153  10.730  -6.494   3.805
 1142    HG2  MET 153           2HG      MET 153  11.497  -6.869   1.638
 1143    HG3  MET 153           3HG      MET 153  11.831  -5.169   1.948
 1144    HE1  MET 153           3HE      MET 153  14.209  -4.103   1.935
 1145    HE2  MET 153           1HE      MET 153  14.421  -4.899   3.495
 1146    HE3  MET 153           2HE      MET 153  15.679  -5.020   2.263
 1147    H    THR 154           H        THR 154   9.813  -4.791   4.959
 1148    HA   THR 154           HA       THR 154   9.853  -2.248   3.526
 1149    HB   THR 154           HB       THR 154   7.348  -2.381   3.759
 1150    HG1  THR 154           HG1      THR 154   7.789  -4.094   5.594
 1151   HG21  THR 154          3HG2      THR 154   8.715  -4.737   2.462
 1152   HG22  THR 154          1HG2      THR 154   8.469  -3.151   1.732
 1153   HG23  THR 154          2HG2      THR 154   7.081  -4.175   2.105
 1154    H    GLY 155           H        GLY 155  11.212  -2.209   5.925
 1155    HA2  GLY 155           1HA      GLY 155   9.384  -0.985   7.871
 1156    HA3  GLY 155           2HA      GLY 155  11.012  -1.560   8.211
 1157    H    GLY 156           H        GLY 156   9.075   1.094   7.254
 1158    HA2  GLY 156           1HA      GLY 156   9.804   3.313   7.697
 1159    HA3  GLY 156           2HA      GLY 156  11.460   2.794   7.420
 1160    H    ASP 157           H        ASP 157  10.577   1.339   4.954
 1161    HA   ASP 157           HA       ASP 157  10.627   1.701   2.714
 1162    HB2  ASP 157           2HB      ASP 157   8.981   4.104   3.509
 1163    HB3  ASP 157           3HB      ASP 157   9.339   3.701   1.835
 1164    H    GLU 158           H        GLU 158  12.891   2.247   3.922
 1165    HA   GLU 158           HA       GLU 158  13.904   4.604   2.500
 1166    HB2  GLU 158           2HB      GLU 158  15.571   4.821   4.424
 1167    HB3  GLU 158           3HB      GLU 158  13.922   5.340   4.745
 1168    HG2  GLU 158           2HG      GLU 158  13.459   3.355   5.981
 1169    HG3  GLU 158           3HG      GLU 158  14.985   2.626   5.490
  Start of MODEL    5
    1    HA   MET   1           HA       MET   1  -6.665   1.315 -22.924
    2    H1   MET   1           1H       MET   1  -4.772  -0.024 -23.274
    3    H2   MET   1           2H       MET   1  -5.590  -1.036 -24.357
    4    H3   MET   1           3H       MET   1  -6.008  -1.046 -22.712
    5    HB2  MET   1           2HB      MET   1  -5.315   1.785 -24.931
    6    HB3  MET   1           3HB      MET   1  -6.329   0.698 -25.870
    7    HG2  MET   1           2HG      MET   1  -8.244   2.154 -25.507
    8    HG3  MET   1           3HG      MET   1  -7.245   3.231 -24.532
    9    HE1  MET   1           3HE      MET   1  -9.015   4.137 -27.071
   10    HE2  MET   1           1HE      MET   1  -8.074   5.252 -26.080
   11    HE3  MET   1           2HE      MET   1  -7.900   5.270 -27.834
   12    H    GLY   2           H        GLY   2  -8.449   0.478 -21.952
   13    HA2  GLY   2           1HA      GLY   2 -10.584  -0.375 -21.771
   14    HA3  GLY   2           2HA      GLY   2 -10.737  -0.163 -23.511
   15    H    ASP   3           H        ASP   3  -8.776  -2.164 -21.357
   16    HA   ASP   3           HA       ASP   3  -8.644  -4.294 -23.252
   17    HB2  ASP   3           2HB      ASP   3  -7.720  -4.071 -20.384
   18    HB3  ASP   3           3HB      ASP   3  -7.380  -5.450 -21.423
   19    H    VAL   4           H        VAL   4 -11.016  -4.487 -23.383
   20    HA   VAL   4           HA       VAL   4 -12.544  -5.593 -21.281
   21    HB   VAL   4           HB       VAL   4 -13.593  -4.450 -23.165
   22   HG11  VAL   4          1HG1      VAL   4 -12.692  -6.793 -24.836
   23   HG12  VAL   4          2HG1      VAL   4 -13.761  -5.495 -25.368
   24   HG13  VAL   4          3HG1      VAL   4 -12.086  -5.141 -24.947
   25   HG21  VAL   4          3HG2      VAL   4 -15.390  -6.051 -23.645
   26   HG22  VAL   4          1HG2      VAL   4 -14.396  -7.347 -22.975
   27   HG23  VAL   4          2HG2      VAL   4 -14.947  -6.033 -21.938
   28    H    SER   5           H        SER   5 -10.555  -6.995 -23.809
   29    HA   SER   5           HA       SER   5 -11.460  -9.678 -23.372
   30    HG   SER   5           HG       SER   5 -11.469  -9.482 -25.871
   31    HB2  SER   5           2HB      SER   5  -8.977  -8.663 -24.774
   32    HB3  SER   5           3HB      SER   5  -9.624 -10.304 -24.879
   33    H    LYS   6           H        LYS   6  -9.114  -7.620 -21.908
   34    HA   LYS   6           HA       LYS   6  -7.551  -9.718 -20.734
   35    HB2  LYS   6           2HB      LYS   6  -7.668  -6.755 -20.469
   36    HB3  LYS   6           3HB      LYS   6  -6.919  -7.671 -19.172
   37    HG2  LYS   6           2HG      LYS   6  -5.215  -6.961 -20.667
   38    HG3  LYS   6           3HG      LYS   6  -5.407  -8.703 -20.846
   39    HD2  LYS   6           2HD      LYS   6  -6.673  -8.386 -22.882
   40    HD3  LYS   6           3HD      LYS   6  -6.619  -6.632 -22.678
   41    HE2  LYS   6           2HE      LYS   6  -4.291  -8.483 -23.187
   42    HE3  LYS   6           3HE      LYS   6  -4.955  -7.281 -24.293
   43    HZ1  LYS   6           3HZ      LYS   6  -3.522  -6.777 -21.740
   44    HZ2  LYS   6           1HZ      LYS   6  -4.327  -5.567 -22.622
   45    HZ3  LYS   6           2HZ      LYS   6  -3.003  -6.383 -23.305
   46    H    LEU   7           H        LEU   7 -10.511  -8.132 -19.985
   47    HA   LEU   7           HA       LEU   7 -10.512  -8.676 -17.195
   48    HG   LEU   7           HG       LEU   7 -12.302  -7.264 -16.160
   49    HB2  LEU   7           2HB      LEU   7 -12.404  -7.613 -19.128
   50    HB3  LEU   7           3HB      LEU   7 -13.163  -8.641 -17.933
   51   HD11  LEU   7          1HD1      LEU   7 -11.092  -5.192 -16.617
   52   HD12  LEU   7          2HD1      LEU   7 -10.191  -6.610 -17.161
   53   HD13  LEU   7          3HD1      LEU   7 -11.048  -5.606 -18.331
   54   HD21  LEU   7          3HD2      LEU   7 -14.437  -6.652 -17.113
   55   HD22  LEU   7          1HD2      LEU   7 -13.550  -5.204 -16.630
   56   HD23  LEU   7          2HD2      LEU   7 -13.628  -5.665 -18.330
   57    H    SER   8           H        SER   8 -10.431 -10.575 -16.386
   58    HA   SER   8           HA       SER   8 -11.422 -12.911 -17.764
   59    HG   SER   8           HG       SER   8  -9.194 -12.771 -14.352
   60    HB2  SER   8           2HB      SER   8 -10.485 -14.088 -15.744
   61    HB3  SER   8           3HB      SER   8  -9.307 -13.112 -16.623
   62    H    SER   9           H        SER   9 -12.537 -14.552 -16.041
   63    HA   SER   9           HA       SER   9 -15.097 -13.506 -15.577
   64    HG   SER   9           HG       SER   9 -13.633 -16.274 -16.391
   65    HB2  SER   9           2HB      SER   9 -13.872 -15.925 -14.237
   66    HB3  SER   9           3HB      SER   9 -15.591 -15.590 -14.469
   67    H    ASN  10           H        ASN  10 -12.266 -13.756 -13.505
   68    HA   ASN  10           HA       ASN  10 -13.428 -13.204 -11.027
   69    HB2  ASN  10           2HB      ASN  10 -11.085 -13.896 -11.284
   70    HB3  ASN  10           3HB      ASN  10 -10.705 -12.358 -12.052
   71   HD21  ASN  10          1HD2      ASN  10  -9.196 -11.796 -10.518
   72   HD22  ASN  10          2HD2      ASN  10  -9.621 -11.341  -8.903
   73    H    GLN  11           H        GLN  11 -12.013 -10.917 -13.368
   74    HA   GLN  11           HA       GLN  11 -12.587  -8.553 -11.978
   75    HB2  GLN  11           2HB      GLN  11 -12.679  -8.728 -14.982
   76    HB3  GLN  11           3HB      GLN  11 -12.089  -7.410 -13.981
   77    HG2  GLN  11           2HG      GLN  11 -10.760 -10.088 -14.296
   78    HG3  GLN  11           3HG      GLN  11 -10.302  -8.612 -15.142
   79   HE21  GLN  11          1HE2      GLN  11  -9.276  -6.958 -14.006
   80   HE22  GLN  11          2HE2      GLN  11  -8.551  -7.231 -12.460
   81    H    VAL  12           H        VAL  12 -14.378 -10.325 -14.417
   82    HA   VAL  12           HA       VAL  12 -16.520  -8.491 -14.683
   83    HB   VAL  12           HB       VAL  12 -16.293 -11.414 -15.414
   84   HG11  VAL  12          1HG1      VAL  12 -18.644 -10.751 -15.228
   85   HG12  VAL  12          2HG1      VAL  12 -18.347  -9.408 -16.334
   86   HG13  VAL  12          3HG1      VAL  12 -18.183 -11.072 -16.900
   87   HG21  VAL  12          3HG2      VAL  12 -14.662  -9.973 -16.516
   88   HG22  VAL  12          1HG2      VAL  12 -15.859 -10.573 -17.668
   89   HG23  VAL  12          2HG2      VAL  12 -15.963  -8.916 -17.071
   90    H    LYS  13           H        LYS  13 -15.961 -11.195 -12.498
   91    HA   LYS  13           HA       LYS  13 -18.615 -11.513 -11.661
   92    HB2  LYS  13           2HB      LYS  13 -16.013 -12.529 -10.972
   93    HB3  LYS  13           3HB      LYS  13 -16.980 -12.243  -9.526
   94    HG2  LYS  13           2HG      LYS  13 -17.210 -14.526 -10.531
   95    HG3  LYS  13           3HG      LYS  13 -18.701 -13.625 -10.294
   96    HD2  LYS  13           2HD      LYS  13 -18.642 -12.947 -12.669
   97    HD3  LYS  13           3HD      LYS  13 -17.222 -13.970 -12.889
   98    HE2  LYS  13           2HE      LYS  13 -18.441 -15.933 -12.537
   99    HE3  LYS  13           3HE      LYS  13 -19.782 -15.071 -11.785
  100    HZ1  LYS  13           3HZ      LYS  13 -20.456 -14.208 -13.866
  101    HZ2  LYS  13           1HZ      LYS  13 -20.187 -15.868 -14.103
  102    HZ3  LYS  13           2HZ      LYS  13 -19.037 -14.738 -14.637
  103    H    LEU  14           H        LEU  14 -16.008  -9.459 -10.412
  104    HA   LEU  14           HA       LEU  14 -17.473  -8.346  -8.272
  105    HG   LEU  14           HG       LEU  14 -13.973  -7.203  -7.824
  106    HB2  LEU  14           2HB      LEU  14 -15.200  -7.333  -9.953
  107    HB3  LEU  14           3HB      LEU  14 -15.983  -6.269  -8.802
  108   HD11  LEU  14          1HD1      LEU  14 -15.885  -6.788  -6.355
  109   HD12  LEU  14          2HD1      LEU  14 -16.438  -8.442  -6.610
  110   HD13  LEU  14          3HD1      LEU  14 -14.908  -8.142  -5.784
  111   HD21  LEU  14          3HD2      LEU  14 -15.224  -9.908  -8.298
  112   HD22  LEU  14          1HD2      LEU  14 -13.817  -9.254  -9.139
  113   HD23  LEU  14          2HD2      LEU  14 -13.732  -9.599  -7.411
  114    H    LEU  15           H        LEU  15 -17.116  -7.426 -11.643
  115    HA   LEU  15           HA       LEU  15 -18.832  -5.227 -11.704
  116    HG   LEU  15           HG       LEU  15 -16.205  -5.959 -13.149
  117    HB2  LEU  15           2HB      LEU  15 -18.160  -7.278 -13.806
  118    HB3  LEU  15           3HB      LEU  15 -19.053  -5.813 -14.141
  119   HD11  LEU  15          1HD1      LEU  15 -15.648  -5.092 -15.360
  120   HD12  LEU  15          2HD1      LEU  15 -16.462  -6.655 -15.468
  121   HD13  LEU  15          3HD1      LEU  15 -17.349  -5.172 -15.822
  122   HD21  LEU  15          3HD2      LEU  15 -16.182  -3.533 -13.547
  123   HD22  LEU  15          1HD2      LEU  15 -17.914  -3.586 -13.880
  124   HD23  LEU  15          2HD2      LEU  15 -17.313  -3.990 -12.272
  125    H    GLU  16           H        GLU  16 -19.444  -8.648 -12.175
  126    HA   GLU  16           HA       GLU  16 -22.131  -8.493 -12.974
  127    HB2  GLU  16           2HB      GLU  16 -20.538 -10.391 -13.305
  128    HB3  GLU  16           3HB      GLU  16 -20.703 -10.773 -11.602
  129    HG2  GLU  16           2HG      GLU  16 -23.089 -11.217 -11.944
  130    HG3  GLU  16           3HG      GLU  16 -22.893 -10.857 -13.660
  131    H    THR  17           H        THR  17 -20.669  -9.116  -9.798
  132    HA   THR  17           HA       THR  17 -23.050  -9.644  -8.413
  133    HB   THR  17           HB       THR  17 -20.495  -8.460  -7.304
  134    HG1  THR  17           HG1      THR  17 -19.991 -10.393  -8.296
  135   HG21  THR  17          3HG2      THR  17 -21.195  -9.471  -5.192
  136   HG22  THR  17          1HG2      THR  17 -22.680 -10.048  -5.947
  137   HG23  THR  17          2HG2      THR  17 -22.401  -8.317  -5.758
  138    H    ALA  18           H        ALA  18 -21.406  -6.625  -9.149
  139    HA   ALA  18           HA       ALA  18 -23.227  -5.026  -7.581
  140    HB1  ALA  18           3HB      ALA  18 -20.912  -4.316  -7.910
  141    HB2  ALA  18           1HB      ALA  18 -21.185  -4.207  -9.650
  142    HB3  ALA  18           2HB      ALA  18 -22.040  -3.120  -8.551
  143    H    PHE  19           H        PHE  19 -22.760  -5.907 -10.943
  144    HA   PHE  19           HA       PHE  19 -24.530  -4.218 -12.228
  145    HD1  PHE  19           HD2      PHE  19 -26.127  -7.464 -13.925
  146    HD2  PHE  19           HD1      PHE  19 -23.469  -4.395 -15.188
  147    HE1  PHE  19           HE2      PHE  19 -27.377  -7.263 -16.037
  148    HE2  PHE  19           HE1      PHE  19 -24.706  -4.190 -17.305
  149    HZ   PHE  19           HZ       PHE  19 -26.662  -5.623 -17.731
  150    HB2  PHE  19           2HB      PHE  19 -22.929  -5.768 -13.324
  151    HB3  PHE  19           3HB      PHE  19 -23.944  -7.123 -12.854
  152    H    ARG  20           H        ARG  20 -25.151  -7.472 -10.938
  153    HA   ARG  20           HA       ARG  20 -27.862  -7.536 -11.757
  154    HE   ARG  20           HE       ARG  20 -25.861 -11.362 -13.627
  155    HB2  ARG  20           2HB      ARG  20 -26.470  -9.181  -9.643
  156    HB3  ARG  20           3HB      ARG  20 -28.026  -9.553 -10.371
  157    HG2  ARG  20           2HG      ARG  20 -25.381  -9.460 -11.802
  158    HG3  ARG  20           3HG      ARG  20 -26.264 -10.912 -11.327
  159    HD2  ARG  20           2HD      ARG  20 -28.152 -10.147 -12.757
  160    HD3  ARG  20           3HD      ARG  20 -27.130  -8.824 -13.320
  161   HH11  ARG  20          2HH1      ARG  20 -28.263  -9.234 -15.069
  162   HH12  ARG  20          1HH1      ARG  20 -28.041  -9.881 -16.669
  163   HH21  ARG  20          2HH2      ARG  20 -25.571 -12.209 -15.721
  164   HH22  ARG  20          1HH2      ARG  20 -26.534 -11.602 -17.037
  165    H    ASP  21           H        ASP  21 -26.338  -6.123  -9.029
  166    HA   ASP  21           HA       ASP  21 -28.554  -6.429  -7.226
  167    HB2  ASP  21           2HB      ASP  21 -26.176  -6.259  -6.478
  168    HB3  ASP  21           3HB      ASP  21 -26.180  -4.574  -6.981
  169    H    PHE  22           H        PHE  22 -27.348  -3.918  -9.370
  170    HA   PHE  22           HA       PHE  22 -29.614  -2.208  -8.601
  171    HD1  PHE  22           HD2      PHE  22 -28.579   0.170  -7.100
  172    HD2  PHE  22           HD1      PHE  22 -25.460  -2.361  -8.511
  173    HE1  PHE  22           HE2      PHE  22 -27.399   0.424  -4.956
  174    HE2  PHE  22           HE1      PHE  22 -24.280  -2.107  -6.374
  175    HZ   PHE  22           HZ       PHE  22 -25.245  -0.714  -4.594
  176    HB2  PHE  22           2HB      PHE  22 -27.063  -1.431 -10.032
  177    HB3  PHE  22           3HB      PHE  22 -28.324  -0.342  -9.479
  178    H    GLU  23           H        GLU  23 -29.368  -4.512 -10.559
  179    HA   GLU  23           HA       GLU  23 -29.446  -3.365 -13.189
  180    HB2  GLU  23           2HB      GLU  23 -28.479  -5.601 -12.728
  181    HB3  GLU  23           3HB      GLU  23 -30.075  -6.169 -12.279
  182    HG2  GLU  23           2HG      GLU  23 -30.594  -5.210 -14.737
  183    HG3  GLU  23           3HG      GLU  23 -28.912  -5.694 -14.938
  184    H    THR  24           H        THR  24 -31.122  -3.338 -14.636
  185    HA   THR  24           HA       THR  24 -33.089  -3.936 -15.559
  186    HB   THR  24           HB       THR  24 -32.816  -5.662 -13.365
  187    HG1  THR  24           HG1      THR  24 -33.132  -6.832 -15.059
  188   HG21  THR  24          3HG2      THR  24 -34.641  -4.546 -12.253
  189   HG22  THR  24          1HG2      THR  24 -35.148  -6.150 -12.781
  190   HG23  THR  24          2HG2      THR  24 -35.662  -4.723 -13.682
  191    HA   PRO  25           HA       PRO  25 -35.659  -0.564 -14.175
  192    HB2  PRO  25           2HB      PRO  25 -36.705  -0.037 -16.569
  193    HB3  PRO  25           3HB      PRO  25 -35.000   0.287 -16.247
  194    HG2  PRO  25           2HG      PRO  25 -36.231  -1.962 -17.748
  195    HG3  PRO  25           3HG      PRO  25 -34.746  -1.057 -18.092
  196    HD2  PRO  25           2HD      PRO  25 -34.911  -3.531 -16.800
  197    HD3  PRO  25           3HD      PRO  25 -33.503  -2.454 -16.806
  198    H    GLU  26           H        GLU  26 -36.871  -3.109 -16.367
  199    HA   GLU  26           HA       GLU  26 -39.148  -3.559 -14.586
  200    HB2  GLU  26           2HB      GLU  26 -39.747  -1.978 -16.513
  201    HB3  GLU  26           3HB      GLU  26 -39.470  -3.339 -17.587
  202    HG2  GLU  26           2HG      GLU  26 -41.817  -3.130 -17.175
  203    HG3  GLU  26           3HG      GLU  26 -41.227  -4.596 -16.391
  204    H    GLY  27           H        GLY  27 -36.592  -4.878 -15.256
  205    HA2  GLY  27           1HA      GLY  27 -36.039  -7.165 -15.334
  206    HA3  GLY  27           2HA      GLY  27 -37.623  -7.501 -16.028
  207    H    SER  28           H        SER  28 -34.646  -5.724 -16.800
  208    HA   SER  28           HA       SER  28 -35.234  -6.107 -19.645
  209    HG   SER  28           HG       SER  28 -33.064  -3.249 -20.262
  210    HB2  SER  28           2HB      SER  28 -34.942  -3.787 -18.929
  211    HB3  SER  28           3HB      SER  28 -33.365  -4.164 -18.251
  212    H    GLY  29           H        GLY  29 -32.989  -6.975 -17.148
  213    HA2  GLY  29           1HA      GLY  29 -31.274  -8.568 -17.284
  214    HA3  GLY  29           2HA      GLY  29 -31.405  -8.527 -19.040
  215    H    ARG  30           H        ARG  30 -31.447  -5.501 -18.693
  216    HA   ARG  30           HA       ARG  30 -28.552  -5.086 -18.574
  217    HE   ARG  30           HE       ARG  30 -28.905  -4.730 -23.558
  218    HB2  ARG  30           2HB      ARG  30 -30.769  -3.393 -19.709
  219    HB3  ARG  30           3HB      ARG  30 -29.091  -2.893 -19.618
  220    HG2  ARG  30           2HG      ARG  30 -28.569  -4.946 -21.025
  221    HG3  ARG  30           3HG      ARG  30 -30.312  -5.015 -21.323
  222    HD2  ARG  30           2HD      ARG  30 -30.260  -2.715 -22.101
  223    HD3  ARG  30           3HD      ARG  30 -28.538  -2.645 -21.811
  224   HH11  ARG  30          2HH1      ARG  30 -29.678  -1.313 -23.495
  225   HH12  ARG  30          1HH1      ARG  30 -29.438  -1.091 -25.202
  226   HH21  ARG  30          2HH2      ARG  30 -28.552  -4.426 -25.821
  227   HH22  ARG  30          1HH2      ARG  30 -28.770  -2.845 -26.514
  228    H    VAL  31           H        VAL  31 -27.865  -3.015 -17.597
  229    HA   VAL  31           HA       VAL  31 -29.544  -2.382 -15.271
  230    HB   VAL  31           HB       VAL  31 -27.332  -3.333 -14.733
  231   HG11  VAL  31          1HG1      VAL  31 -26.273  -0.826 -16.029
  232   HG12  VAL  31          2HG1      VAL  31 -25.318  -1.973 -15.088
  233   HG13  VAL  31          3HG1      VAL  31 -26.058  -2.477 -16.608
  234   HG21  VAL  31          3HG2      VAL  31 -26.686  -1.595 -13.109
  235   HG22  VAL  31          1HG2      VAL  31 -27.768  -0.467 -13.922
  236   HG23  VAL  31          2HG2      VAL  31 -28.423  -1.906 -13.137
  237    H    SER  32           H        SER  32 -30.244  -0.425 -14.970
  238    HA   SER  32           HA       SER  32 -30.441   1.331 -17.145
  239    HG   SER  32           HG       SER  32 -31.936   2.949 -16.707
  240    HB2  SER  32           2HB      SER  32 -32.049   1.018 -15.233
  241    HB3  SER  32           3HB      SER  32 -30.944   1.963 -14.250
  242    H    THR  33           H        THR  33 -29.566   3.333 -17.541
  243    HA   THR  33           HA       THR  33 -26.856   3.680 -16.833
  244    HB   THR  33           HB       THR  33 -27.265   5.981 -17.968
  245    HG1  THR  33           HG1      THR  33 -29.199   5.573 -19.443
  246   HG21  THR  33          3HG2      THR  33 -27.173   4.912 -20.176
  247   HG22  THR  33          1HG2      THR  33 -27.660   3.379 -19.448
  248   HG23  THR  33          2HG2      THR  33 -26.110   4.108 -19.019
  249    H    ASP  34           H        ASP  34 -29.763   4.711 -15.368
  250    HA   ASP  34           HA       ASP  34 -28.750   6.952 -13.929
  251    HB2  ASP  34           2HB      ASP  34 -31.160   6.594 -14.237
  252    HB3  ASP  34           3HB      ASP  34 -31.073   5.101 -13.308
  253    H    GLN  35           H        GLN  35 -28.833   3.503 -13.415
  254    HA   GLN  35           HA       GLN  35 -27.952   3.733 -10.659
  255    HB2  GLN  35           2HB      GLN  35 -28.541   1.319 -12.373
  256    HB3  GLN  35           3HB      GLN  35 -28.139   1.272 -10.658
  257    HG2  GLN  35           2HG      GLN  35 -30.522   2.710 -11.803
  258    HG3  GLN  35           3HG      GLN  35 -30.567   1.064 -11.174
  259   HE21  GLN  35          1HE2      GLN  35 -30.386   4.439 -10.406
  260   HE22  GLN  35          2HE2      GLN  35 -30.589   4.268  -8.693
  261    H    ILE  36           H        ILE  36 -26.534   3.444 -13.740
  262    HA   ILE  36           HA       ILE  36 -24.335   1.806 -13.338
  263    HB   ILE  36           HB       ILE  36 -24.467   4.358 -14.954
  264   HG12  ILE  36          2HG1      ILE  36 -24.713   1.457 -15.778
  265   HG13  ILE  36          3HG1      ILE  36 -26.042   2.609 -15.669
  266   HG21  ILE  36          1HG2      ILE  36 -22.156   3.812 -14.443
  267   HG22  ILE  36          2HG2      ILE  36 -22.402   2.161 -15.011
  268   HG23  ILE  36          3HG2      ILE  36 -22.499   3.507 -16.146
  269   HD11  ILE  36          3HD1      ILE  36 -25.025   3.957 -17.426
  270   HD12  ILE  36          1HD1      ILE  36 -23.681   2.820 -17.525
  271   HD13  ILE  36          2HD1      ILE  36 -25.309   2.303 -17.970
  272    H    GLY  37           H        GLY  37 -24.667   5.263 -12.652
  273    HA2  GLY  37           1HA      GLY  37 -22.066   5.749 -11.768
  274    HA3  GLY  37           2HA      GLY  37 -23.481   6.667 -11.291
  275    H    ILE  38           H        ILE  38 -24.881   4.599  -9.984
  276    HA   ILE  38           HA       ILE  38 -23.766   4.654  -7.409
  277    HB   ILE  38           HB       ILE  38 -25.720   2.608  -8.463
  278   HG12  ILE  38          2HG1      ILE  38 -26.248   5.356  -7.313
  279   HG13  ILE  38          3HG1      ILE  38 -26.519   4.850  -8.974
  280   HG21  ILE  38          1HG2      ILE  38 -25.185   3.646  -5.688
  281   HG22  ILE  38          2HG2      ILE  38 -26.475   2.527  -6.127
  282   HG23  ILE  38          3HG2      ILE  38 -24.788   2.043  -6.310
  283   HD11  ILE  38          3HD1      ILE  38 -28.240   3.325  -8.277
  284   HD12  ILE  38          1HD1      ILE  38 -27.930   3.714  -6.583
  285   HD13  ILE  38          2HD1      ILE  38 -28.581   4.945  -7.667
  286    H    ILE  39           H        ILE  39 -23.944   2.099  -9.829
  287    HA   ILE  39           HA       ILE  39 -22.522   0.124  -8.452
  288    HB   ILE  39           HB       ILE  39 -22.665   0.566 -11.434
  289   HG12  ILE  39          2HG1      ILE  39 -24.419  -1.099  -9.616
  290   HG13  ILE  39          3HG1      ILE  39 -24.885   0.432 -10.347
  291   HG21  ILE  39          1HG2      ILE  39 -22.218  -1.839 -11.567
  292   HG22  ILE  39          2HG2      ILE  39 -20.894  -0.954 -10.802
  293   HG23  ILE  39          3HG2      ILE  39 -22.020  -1.884  -9.813
  294   HD11  ILE  39          3HD1      ILE  39 -25.827  -1.451 -11.550
  295   HD12  ILE  39          1HD1      ILE  39 -24.685  -0.559 -12.557
  296   HD13  ILE  39          2HD1      ILE  39 -24.207  -2.093 -11.830
  297    H    LEU  40           H        LEU  40 -21.370   2.570 -10.772
  298    HA   LEU  40           HA       LEU  40 -18.684   1.765 -10.805
  299    HG   LEU  40           HG       LEU  40 -20.907   3.116 -12.728
  300    HB2  LEU  40           2HB      LEU  40 -19.790   4.550 -11.160
  301    HB3  LEU  40           3HB      LEU  40 -18.217   3.987 -11.698
  302   HD11  LEU  40          1HD1      LEU  40 -20.177   5.229 -13.631
  303   HD12  LEU  40          2HD1      LEU  40 -18.594   4.549 -14.021
  304   HD13  LEU  40          3HD1      LEU  40 -20.034   3.970 -14.863
  305   HD21  LEU  40          3HD2      LEU  40 -19.381   1.232 -12.469
  306   HD22  LEU  40          1HD2      LEU  40 -19.718   1.589 -14.169
  307   HD23  LEU  40          2HD2      LEU  40 -18.182   2.078 -13.446
  308    H    GLU  41           H        GLU  41 -20.508   3.577  -8.556
  309    HA   GLU  41           HA       GLU  41 -18.315   4.533  -6.968
  310    HB2  GLU  41           2HB      GLU  41 -20.486   5.646  -6.924
  311    HB3  GLU  41           3HB      GLU  41 -21.259   4.169  -6.364
  312    HG2  GLU  41           2HG      GLU  41 -21.028   5.635  -4.513
  313    HG3  GLU  41           3HG      GLU  41 -19.888   4.308  -4.303
  314    H    VAL  42           H        VAL  42 -20.592   1.823  -6.827
  315    HA   VAL  42           HA       VAL  42 -19.758   0.497  -4.530
  316    HB   VAL  42           HB       VAL  42 -20.492  -0.831  -7.150
  317   HG11  VAL  42          1HG1      VAL  42 -21.372  -2.625  -5.771
  318   HG12  VAL  42          2HG1      VAL  42 -19.648  -2.382  -5.482
  319   HG13  VAL  42          3HG1      VAL  42 -20.831  -1.785  -4.316
  320   HG21  VAL  42          3HG2      VAL  42 -22.149   0.830  -6.631
  321   HG22  VAL  42          1HG2      VAL  42 -22.804  -0.785  -6.376
  322   HG23  VAL  42          2HG2      VAL  42 -22.316   0.196  -4.993
  323    H    LEU  43           H        LEU  43 -18.495   0.446  -7.786
  324    HA   LEU  43           HA       LEU  43 -16.476  -1.521  -7.201
  325    HG   LEU  43           HG       LEU  43 -18.916  -1.226  -9.084
  326    HB2  LEU  43           2HB      LEU  43 -16.881   0.147  -9.678
  327    HB3  LEU  43           3HB      LEU  43 -15.929  -1.319  -9.549
  328   HD11  LEU  43          1HD1      LEU  43 -19.131  -2.173 -11.330
  329   HD12  LEU  43          2HD1      LEU  43 -18.407  -0.567 -11.384
  330   HD13  LEU  43          3HD1      LEU  43 -17.396  -1.998 -11.583
  331   HD21  LEU  43          3HD2      LEU  43 -17.020  -3.522  -9.606
  332   HD22  LEU  43          1HD2      LEU  43 -17.707  -3.091  -8.041
  333   HD23  LEU  43          2HD2      LEU  43 -18.760  -3.640  -9.346
  334    H    GLY  44           H        GLY  44 -16.762   1.820  -6.910
  335    HA2  GLY  44           1HA      GLY  44 -15.299   3.366  -6.055
  336    HA3  GLY  44           2HA      GLY  44 -14.135   2.070  -5.855
  337    H    ILE  45           H        ILE  45 -15.575   2.995  -8.945
  338    HA   ILE  45           HA       ILE  45 -12.862   3.718  -9.796
  339    HB   ILE  45           HB       ILE  45 -13.863   3.210 -12.154
  340   HG12  ILE  45          2HG1      ILE  45 -15.655   1.575 -10.342
  341   HG13  ILE  45          3HG1      ILE  45 -16.173   2.846 -11.437
  342   HG21  ILE  45          1HG2      ILE  45 -12.018   2.038 -11.166
  343   HG22  ILE  45          2HG2      ILE  45 -13.118   1.093 -10.160
  344   HG23  ILE  45          3HG2      ILE  45 -13.126   0.886 -11.910
  345   HD11  ILE  45          3HD1      ILE  45 -15.430   1.501 -13.338
  346   HD12  ILE  45          1HD1      ILE  45 -14.956   0.219 -12.224
  347   HD13  ILE  45          2HD1      ILE  45 -16.651   0.681 -12.366
  348    H    GLN  46           H        GLN  46 -16.239   4.521 -10.762
  349    HA   GLN  46           HA       GLN  46 -15.197   6.999 -11.822
  350    HB2  GLN  46           2HB      GLN  46 -16.995   5.172 -12.749
  351    HB3  GLN  46           3HB      GLN  46 -18.045   6.440 -12.127
  352    HG2  GLN  46           2HG      GLN  46 -17.460   6.652 -14.501
  353    HG3  GLN  46           3HG      GLN  46 -17.059   8.059 -13.523
  354   HE21  GLN  46          1HE2      GLN  46 -15.114   5.167 -13.439
  355   HE22  GLN  46          2HE2      GLN  46 -13.747   5.835 -14.254
  356    H    GLN  47           H        GLN  47 -17.176   8.707 -11.755
  357    HA   GLN  47           HA       GLN  47 -17.259   9.419  -8.912
  358    HB2  GLN  47           2HB      GLN  47 -17.426  11.217 -11.339
  359    HB3  GLN  47           3HB      GLN  47 -17.320  11.737  -9.663
  360    HG2  GLN  47           2HG      GLN  47 -15.202  10.270 -11.217
  361    HG3  GLN  47           3HG      GLN  47 -15.186  11.974 -10.764
  362   HE21  GLN  47          1HE2      GLN  47 -14.759   8.723  -9.707
  363   HE22  GLN  47          2HE2      GLN  47 -14.101   9.089  -8.150
  364    H    THR  48           H        THR  48 -19.063  11.420  -8.891
  365    HA   THR  48           HA       THR  48 -21.508  10.070  -8.697
  366    HB   THR  48           HB       THR  48 -20.914  12.074  -7.373
  367    HG1  THR  48           HG1      THR  48 -22.989  12.509  -7.150
  368   HG21  THR  48          3HG2      THR  48 -19.897  13.417  -9.144
  369   HG22  THR  48          1HG2      THR  48 -21.198  14.308  -8.353
  370   HG23  THR  48          2HG2      THR  48 -21.463  13.578  -9.936
  371    H    LYS  49           H        LYS  49 -23.559  11.383  -9.719
  372    HA   LYS  49           HA       LYS  49 -23.733  10.250 -12.267
  373    HB2  LYS  49           2HB      LYS  49 -25.521  12.328 -11.002
  374    HB3  LYS  49           3HB      LYS  49 -25.925  11.368 -12.423
  375    HG2  LYS  49           2HG      LYS  49 -25.741   9.324 -11.092
  376    HG3  LYS  49           3HG      LYS  49 -25.356  10.287  -9.668
  377    HD2  LYS  49           2HD      LYS  49 -27.677   9.667  -9.597
  378    HD3  LYS  49           3HD      LYS  49 -27.559  11.402  -9.889
  379    HE2  LYS  49           2HE      LYS  49 -28.033  11.096 -12.221
  380    HE3  LYS  49           3HE      LYS  49 -27.959   9.342 -12.052
  381    HZ1  LYS  49           3HZ      LYS  49 -29.952  11.094 -10.712
  382    HZ2  LYS  49           1HZ      LYS  49 -29.899   9.401 -10.650
  383    HZ3  LYS  49           2HZ      LYS  49 -30.246  10.182 -12.112
  384    H    SER  50           H        SER  50 -22.873  13.528 -11.347
  385    HA   SER  50           HA       SER  50 -23.158  14.889 -13.734
  386    HG   SER  50           HG       SER  50 -21.924  16.308 -10.552
  387    HB2  SER  50           2HB      SER  50 -20.725  15.148 -11.955
  388    HB3  SER  50           3HB      SER  50 -21.479  16.397 -12.944
  389    H    THR  51           H        THR  51 -20.484  12.825 -12.694
  390    HA   THR  51           HA       THR  51 -19.025  13.104 -15.149
  391    HB   THR  51           HB       THR  51 -18.717  11.193 -12.825
  392    HG1  THR  51           HG1      THR  51 -17.550  13.687 -13.526
  393   HG21  THR  51          3HG2      THR  51 -16.466  10.747 -13.707
  394   HG22  THR  51          1HG2      THR  51 -16.845  11.714 -15.136
  395   HG23  THR  51          2HG2      THR  51 -17.727  10.219 -14.819
  396    H    ILE  52           H        ILE  52 -21.303  10.854 -13.757
  397    HA   ILE  52           HA       ILE  52 -20.890   8.699 -15.526
  398    HB   ILE  52           HB       ILE  52 -23.400   9.411 -14.010
  399   HG12  ILE  52          2HG1      ILE  52 -21.409   9.327 -12.593
  400   HG13  ILE  52          3HG1      ILE  52 -22.478   7.978 -12.253
  401   HG21  ILE  52          1HG2      ILE  52 -23.815   7.709 -15.693
  402   HG22  ILE  52          2HG2      ILE  52 -22.430   6.780 -15.122
  403   HG23  ILE  52          3HG2      ILE  52 -23.840   6.989 -14.084
  404   HD11  ILE  52          3HD1      ILE  52 -21.033   6.522 -13.587
  405   HD12  ILE  52          1HD1      ILE  52 -19.962   7.889 -13.899
  406   HD13  ILE  52          2HD1      ILE  52 -20.161   7.282 -12.256
  407    H    ARG  53           H        ARG  53 -22.705  11.646 -15.812
  408    HA   ARG  53           HA       ARG  53 -24.366  11.142 -17.952
  409    HE   ARG  53           HE       ARG  53 -24.584  13.419 -19.934
  410    HB2  ARG  53           2HB      ARG  53 -22.931  13.491 -16.911
  411    HB3  ARG  53           3HB      ARG  53 -23.345  13.590 -18.617
  412    HG2  ARG  53           2HG      ARG  53 -25.294  13.043 -16.387
  413    HG3  ARG  53           3HG      ARG  53 -25.050  14.603 -17.179
  414    HD2  ARG  53           2HD      ARG  53 -26.118  12.057 -18.383
  415    HD3  ARG  53           3HD      ARG  53 -26.953  13.598 -18.196
  416   HH11  ARG  53          2HH1      ARG  53 -28.000  14.067 -19.519
  417   HH12  ARG  53          1HH1      ARG  53 -28.211  14.630 -21.148
  418   HH21  ARG  53          2HH2      ARG  53 -24.855  14.161 -22.061
  419   HH22  ARG  53          1HH2      ARG  53 -26.429  14.674 -22.605
  420    H    GLN  54           H        GLN  54 -20.871  11.607 -17.946
  421    HA   GLN  54           HA       GLN  54 -20.634  11.630 -20.802
  422    HB2  GLN  54           2HB      GLN  54 -18.429  11.002 -18.850
  423    HB3  GLN  54           3HB      GLN  54 -18.292  11.708 -20.452
  424    HG2  GLN  54           2HG      GLN  54 -19.492  12.993 -18.022
  425    HG3  GLN  54           3HG      GLN  54 -17.922  13.331 -18.726
  426   HE21  GLN  54          1HE2      GLN  54 -20.187  15.106 -18.249
  427   HE22  GLN  54          2HE2      GLN  54 -20.630  15.772 -19.786
  428    H    LEU  55           H        LEU  55 -20.221   9.262 -18.239
  429    HA   LEU  55           HA       LEU  55 -19.390   7.051 -19.703
  430    HG   LEU  55           HG       LEU  55 -19.400   6.471 -15.977
  431    HB2  LEU  55           2HB      LEU  55 -21.142   7.327 -17.278
  432    HB3  LEU  55           3HB      LEU  55 -20.799   5.759 -17.967
  433   HD11  LEU  55          1HD1      LEU  55 -18.806   4.600 -17.421
  434   HD12  LEU  55          2HD1      LEU  55 -17.955   5.705 -18.500
  435   HD13  LEU  55          3HD1      LEU  55 -17.376   5.462 -16.850
  436   HD21  LEU  55          3HD2      LEU  55 -18.067   8.197 -18.045
  437   HD22  LEU  55          1HD2      LEU  55 -18.973   8.769 -16.647
  438   HD23  LEU  55          2HD2      LEU  55 -17.467   7.880 -16.416
  439    H    ILE  56           H        ILE  56 -22.706   8.141 -18.998
  440    HA   ILE  56           HA       ILE  56 -24.045   6.230 -20.560
  441    HB   ILE  56           HB       ILE  56 -24.887   9.052 -19.884
  442   HG12  ILE  56          2HG1      ILE  56 -25.641   6.497 -18.473
  443   HG13  ILE  56          3HG1      ILE  56 -24.245   7.457 -17.996
  444   HG21  ILE  56          1HG2      ILE  56 -27.168   8.257 -20.229
  445   HG22  ILE  56          2HG2      ILE  56 -26.217   8.090 -21.703
  446   HG23  ILE  56          3HG2      ILE  56 -26.554   6.676 -20.706
  447   HD11  ILE  56          3HD1      ILE  56 -26.164   7.955 -16.615
  448   HD12  ILE  56          1HD1      ILE  56 -25.689   9.358 -17.574
  449   HD13  ILE  56          2HD1      ILE  56 -27.095   8.401 -18.046
  450    H    ASP  57           H        ASP  57 -22.948   9.522 -21.359
  451    HA   ASP  57           HA       ASP  57 -23.875   9.648 -23.985
  452    HB2  ASP  57           2HB      ASP  57 -22.940  11.590 -22.839
  453    HB3  ASP  57           3HB      ASP  57 -21.352  10.830 -22.801
  454    H    GLU  58           H        GLU  58 -21.160   7.970 -22.627
  455    HA   GLU  58           HA       GLU  58 -19.808   7.486 -25.102
  456    HB2  GLU  58           2HB      GLU  58 -18.704   7.576 -22.866
  457    HB3  GLU  58           3HB      GLU  58 -19.505   6.069 -22.454
  458    HG2  GLU  58           2HG      GLU  58 -17.391   5.394 -23.095
  459    HG3  GLU  58           3HG      GLU  58 -18.365   5.123 -24.541
  460    H    PHE  59           H        PHE  59 -21.737   5.426 -22.894
  461    HA   PHE  59           HA       PHE  59 -21.563   3.293 -24.897
  462    HD1  PHE  59           HD2      PHE  59 -20.257   0.885 -24.038
  463    HD2  PHE  59           HD1      PHE  59 -20.053   4.105 -21.264
  464    HE1  PHE  59           HE2      PHE  59 -17.846   0.500 -23.777
  465    HE2  PHE  59           HE1      PHE  59 -17.634   3.728 -21.001
  466    HZ   PHE  59           HZ       PHE  59 -16.530   1.924 -22.262
  467    HB2  PHE  59           2HB      PHE  59 -22.169   3.205 -21.948
  468    HB3  PHE  59           3HB      PHE  59 -22.265   1.799 -23.006
  469    H    ASP  60           H        ASP  60 -23.846   5.505 -23.668
  470    HA   ASP  60           HA       ASP  60 -25.901   4.022 -25.156
  471    HB2  ASP  60           2HB      ASP  60 -26.309   3.700 -22.725
  472    HB3  ASP  60           3HB      ASP  60 -26.442   5.446 -22.537
  473    HA   PRO  61           HA       PRO  61 -25.594   8.494 -26.567
  474    HB2  PRO  61           2HB      PRO  61 -25.255   7.160 -29.178
  475    HB3  PRO  61           3HB      PRO  61 -24.337   8.497 -28.468
  476    HG2  PRO  61           2HG      PRO  61 -23.250   6.082 -28.677
  477    HG3  PRO  61           3HG      PRO  61 -22.987   7.087 -27.239
  478    HD2  PRO  61           2HD      PRO  61 -24.899   4.801 -27.606
  479    HD3  PRO  61           3HD      PRO  61 -23.774   5.114 -26.266
  480    H    PHE  62           H        PHE  62 -27.255   5.592 -27.303
  481    HA   PHE  62           HA       PHE  62 -29.144   6.719 -29.152
  482    HD1  PHE  62           HD2      PHE  62 -29.292   4.699 -31.299
  483    HD2  PHE  62           HD1      PHE  62 -26.945   3.399 -27.997
  484    HE1  PHE  62           HE2      PHE  62 -27.608   3.806 -32.853
  485    HE2  PHE  62           HE1      PHE  62 -25.254   2.504 -29.544
  486    HZ   PHE  62           HZ       PHE  62 -25.585   2.708 -31.978
  487    HB2  PHE  62           2HB      PHE  62 -29.219   4.074 -27.688
  488    HB3  PHE  62           3HB      PHE  62 -30.236   4.527 -29.049
  489    H    GLY  63           H        GLY  63 -28.857   6.587 -25.759
  490    HA2  GLY  63           1HA      GLY  63 -30.251   7.420 -24.115
  491    HA3  GLY  63           2HA      GLY  63 -31.373   7.916 -25.380
  492    H    ASN  64           H        ASN  64 -30.087   4.712 -24.680
  493    HA   ASN  64           HA       ASN  64 -32.578   3.431 -25.104
  494    HB2  ASN  64           2HB      ASN  64 -29.865   2.706 -24.792
  495    HB3  ASN  64           3HB      ASN  64 -30.757   1.832 -23.557
  496   HD21  ASN  64          1HD2      ASN  64 -29.380   0.960 -26.023
  497   HD22  ASN  64          2HD2      ASN  64 -30.575   0.059 -26.919
  498    H    GLY  65           H        GLY  65 -30.716   4.243 -22.215
  499    HA2  GLY  65           1HA      GLY  65 -31.975   4.949 -20.228
  500    HA3  GLY  65           2HA      GLY  65 -33.140   3.684 -20.606
  501    H    ASP  66           H        ASP  66 -30.827   1.924 -21.389
  502    HA   ASP  66           HA       ASP  66 -29.455   1.484 -18.882
  503    HB2  ASP  66           2HB      ASP  66 -30.131  -0.868 -18.702
  504    HB3  ASP  66           3HB      ASP  66 -31.498   0.204 -18.532
  505    H    ILE  67           H        ILE  67 -27.980  -0.509 -19.139
  506    HA   ILE  67           HA       ILE  67 -27.021  -0.748 -21.904
  507    HB   ILE  67           HB       ILE  67 -24.683  -0.588 -21.182
  508   HG12  ILE  67          2HG1      ILE  67 -25.664   0.466 -18.533
  509   HG13  ILE  67          3HG1      ILE  67 -25.241  -1.223 -18.775
  510   HG21  ILE  67          1HG2      ILE  67 -25.697   1.406 -22.076
  511   HG22  ILE  67          2HG2      ILE  67 -26.328   1.837 -20.486
  512   HG23  ILE  67          3HG2      ILE  67 -24.589   1.842 -20.773
  513   HD11  ILE  67          3HD1      ILE  67 -22.982  -0.571 -19.404
  514   HD12  ILE  67          1HD1      ILE  67 -23.409   1.123 -19.159
  515   HD13  ILE  67          2HD1      ILE  67 -23.405   0.007 -17.792
  516    H    ASP  68           H        ASP  68 -26.045  -2.712 -22.365
  517    HA   ASP  68           HA       ASP  68 -26.787  -4.839 -20.559
  518    HB2  ASP  68           2HB      ASP  68 -27.078  -4.954 -23.064
  519    HB3  ASP  68           3HB      ASP  68 -25.327  -5.035 -23.208
  520    H    PHE  69           H        PHE  69 -25.025  -6.647 -20.222
  521    HA   PHE  69           HA       PHE  69 -22.713  -5.573 -18.986
  522    HD1  PHE  69           HD1      PHE  69 -20.483  -6.690 -18.604
  523    HD2  PHE  69           HD2      PHE  69 -23.729  -8.869 -16.926
  524    HE1  PHE  69           HE1      PHE  69 -19.303  -6.789 -16.453
  525    HE2  PHE  69           HE2      PHE  69 -22.542  -8.977 -14.771
  526    HZ   PHE  69           HZ       PHE  69 -20.327  -7.939 -14.534
  527    HB2  PHE  69           2HB      PHE  69 -23.910  -8.071 -19.082
  528    HB3  PHE  69           3HB      PHE  69 -22.387  -8.317 -19.935
  529    H    ASP  70           H        ASP  70 -23.509  -6.478 -22.208
  530    HA   ASP  70           HA       ASP  70 -21.178  -6.621 -23.595
  531    HB2  ASP  70           2HB      ASP  70 -22.976  -6.708 -24.994
  532    HB3  ASP  70           3HB      ASP  70 -23.868  -5.489 -24.098
  533    H    SER  71           H        SER  71 -22.730  -3.547 -22.624
  534    HA   SER  71           HA       SER  71 -20.349  -2.084 -23.411
  535    HG   SER  71           HG       SER  71 -22.558  -2.033 -24.562
  536    HB2  SER  71           2HB      SER  71 -22.941  -1.115 -22.176
  537    HB3  SER  71           3HB      SER  71 -21.650  -0.084 -22.816
  538    H    PHE  72           H        PHE  72 -21.935  -3.157 -20.484
  539    HA   PHE  72           HA       PHE  72 -20.614  -1.446 -18.682
  540    HD1  PHE  72           HD1      PHE  72 -21.814  -0.846 -16.494
  541    HD2  PHE  72           HD2      PHE  72 -20.898  -4.990 -16.192
  542    HE1  PHE  72           HE1      PHE  72 -21.259  -0.544 -14.115
  543    HE2  PHE  72           HE2      PHE  72 -20.343  -4.696 -13.812
  544    HZ   PHE  72           HZ       PHE  72 -20.518  -2.474 -12.777
  545    HB2  PHE  72           2HB      PHE  72 -22.691  -2.664 -18.134
  546    HB3  PHE  72           3HB      PHE  72 -21.793  -4.182 -18.154
  547    H    LYS  73           H        LYS  73 -19.725  -4.574 -20.056
  548    HA   LYS  73           HA       LYS  73 -17.575  -5.088 -18.293
  549    HB2  LYS  73           2HB      LYS  73 -18.585  -6.768 -19.880
  550    HB3  LYS  73           3HB      LYS  73 -17.735  -5.948 -21.186
  551    HG2  LYS  73           2HG      LYS  73 -15.593  -6.420 -20.085
  552    HG3  LYS  73           3HG      LYS  73 -16.455  -7.264 -18.795
  553    HD2  LYS  73           2HD      LYS  73 -17.337  -8.857 -20.462
  554    HD3  LYS  73           3HD      LYS  73 -16.399  -8.036 -21.712
  555    HE2  LYS  73           2HE      LYS  73 -14.335  -8.564 -20.492
  556    HE3  LYS  73           3HE      LYS  73 -15.279  -9.406 -19.266
  557    HZ1  LYS  73           3HZ      LYS  73 -14.421 -11.018 -20.751
  558    HZ2  LYS  73           1HZ      LYS  73 -14.941 -10.163 -22.117
  559    HZ3  LYS  73           2HZ      LYS  73 -16.077 -10.891 -21.086
  560    H    ILE  74           H        ILE  74 -17.833  -3.258 -21.295
  561    HA   ILE  74           HA       ILE  74 -15.059  -2.709 -21.557
  562    HB   ILE  74           HB       ILE  74 -17.338  -0.990 -22.551
  563   HG12  ILE  74          2HG1      ILE  74 -15.960  -3.314 -23.919
  564   HG13  ILE  74          3HG1      ILE  74 -17.611  -3.318 -23.303
  565   HG21  ILE  74          1HG2      ILE  74 -14.482  -1.287 -23.484
  566   HG22  ILE  74          2HG2      ILE  74 -15.716  -0.293 -24.258
  567   HG23  ILE  74          3HG2      ILE  74 -15.163   0.099 -22.631
  568   HD11  ILE  74          3HD1      ILE  74 -16.568  -1.552 -25.502
  569   HD12  ILE  74          1HD1      ILE  74 -17.548  -3.005 -25.712
  570   HD13  ILE  74          2HD1      ILE  74 -18.224  -1.594 -24.898
  571    H    ILE  75           H        ILE  75 -17.750  -1.076 -19.965
  572    HA   ILE  75           HA       ILE  75 -16.430   1.208 -19.035
  573    HB   ILE  75           HB       ILE  75 -18.648  -0.420 -17.767
  574   HG12  ILE  75          2HG1      ILE  75 -18.666   2.179 -19.309
  575   HG13  ILE  75          3HG1      ILE  75 -19.213   0.615 -19.899
  576   HG21  ILE  75          1HG2      ILE  75 -17.491   0.834 -16.023
  577   HG22  ILE  75          2HG2      ILE  75 -17.660   2.315 -16.966
  578   HG23  ILE  75          3HG2      ILE  75 -19.093   1.508 -16.329
  579   HD11  ILE  75          3HD1      ILE  75 -20.960   0.598 -18.179
  580   HD12  ILE  75          1HD1      ILE  75 -20.430   2.197 -17.654
  581   HD13  ILE  75          2HD1      ILE  75 -21.098   1.978 -19.273
  582    H    GLY  76           H        GLY  76 -16.903  -1.915 -17.407
  583    HA2  GLY  76           1HA      GLY  76 -15.247  -1.369 -15.206
  584    HA3  GLY  76           2HA      GLY  76 -15.639  -2.976 -15.800
  585    H    ALA  77           H        ALA  77 -14.488  -2.642 -18.393
  586    HA   ALA  77           HA       ALA  77 -11.911  -3.594 -17.767
  587    HB1  ALA  77           3HB      ALA  77 -11.606  -3.826 -20.140
  588    HB2  ALA  77           1HB      ALA  77 -13.269  -4.274 -19.740
  589    HB3  ALA  77           2HB      ALA  77 -12.926  -2.699 -20.461
  590    H    ARG  78           H        ARG  78 -13.119  -0.441 -18.585
  591    HA   ARG  78           HA       ARG  78 -10.472   0.537 -19.242
  592    HE   ARG  78           HE       ARG  78 -12.614   4.533 -19.907
  593    HB2  ARG  78           2HB      ARG  78 -11.566   2.536 -19.961
  594    HB3  ARG  78           3HB      ARG  78 -12.514   1.171 -20.537
  595    HG2  ARG  78           2HG      ARG  78 -14.079   1.483 -18.706
  596    HG3  ARG  78           3HG      ARG  78 -13.160   2.895 -18.174
  597    HD2  ARG  78           2HD      ARG  78 -14.406   2.572 -20.891
  598    HD3  ARG  78           3HD      ARG  78 -15.137   3.450 -19.559
  599   HH11  ARG  78          2HH1      ARG  78 -15.512   4.192 -21.865
  600   HH12  ARG  78          1HH1      ARG  78 -15.257   5.675 -22.732
  601   HH21  ARG  78          2HH2      ARG  78 -12.299   6.495 -21.014
  602   HH22  ARG  78          1HH2      ARG  78 -13.415   6.979 -22.263
  603    H    PHE  79           H        PHE  79 -12.331   0.218 -16.401
  604    HA   PHE  79           HA       PHE  79 -10.856   2.471 -15.201
  605    HD1  PHE  79           HD1      PHE  79 -11.729   4.296 -15.889
  606    HD2  PHE  79           HD2      PHE  79 -15.452   2.335 -15.277
  607    HE1  PHE  79           HE1      PHE  79 -12.816   5.885 -17.423
  608    HE2  PHE  79           HE2      PHE  79 -16.544   3.912 -16.811
  609    HZ   PHE  79           HZ       PHE  79 -15.228   5.684 -17.891
  610    HB2  PHE  79           2HB      PHE  79 -13.558   1.423 -14.366
  611    HB3  PHE  79           3HB      PHE  79 -12.685   2.744 -13.601
  612    H    LEU  80           H        LEU  80 -11.990  -0.838 -14.715
  613    HA   LEU  80           HA       LEU  80 -11.298  -1.217 -12.057
  614    HG   LEU  80           HG       LEU  80 -13.147  -4.207 -13.122
  615    HB2  LEU  80           2HB      LEU  80 -11.535  -3.021 -14.409
  616    HB3  LEU  80           3HB      LEU  80 -10.732  -3.640 -12.988
  617   HD11  LEU  80          1HD1      LEU  80 -13.648  -3.680 -10.790
  618   HD12  LEU  80          2HD1      LEU  80 -11.982  -4.228 -10.985
  619   HD13  LEU  80          3HD1      LEU  80 -12.326  -2.510 -10.774
  620   HD21  LEU  80          3HD2      LEU  80 -14.795  -2.508 -12.621
  621   HD22  LEU  80          1HD2      LEU  80 -13.536  -1.271 -12.615
  622   HD23  LEU  80          2HD2      LEU  80 -13.931  -2.121 -14.110
  623    H    GLY  81           H        GLY  81  -9.304  -2.493 -14.708
  624    HA2  GLY  81           1HA      GLY  81  -7.027  -2.739 -14.887
  625    HA3  GLY  81           2HA      GLY  81  -6.904  -1.291 -13.904
  626    H    GLU  82           H        GLU  82  -8.518  -4.136 -12.716
  627    HA   GLU  82           HA       GLU  82  -6.601  -4.453 -10.582
  628    HB2  GLU  82           2HB      GLU  82  -9.000  -6.151 -11.327
  629    HB3  GLU  82           3HB      GLU  82  -8.090  -6.269  -9.831
  630    HG2  GLU  82           2HG      GLU  82  -9.623  -3.835 -10.704
  631    HG3  GLU  82           3HG      GLU  82 -10.241  -5.073  -9.612
  632    H    GLU  83           H        GLU  83  -5.096  -4.741 -12.653
  633    HA   GLU  83           HA       GLU  83  -4.951  -7.587 -13.359
  634    HB2  GLU  83           2HB      GLU  83  -5.775  -6.051 -15.166
  635    HB3  GLU  83           3HB      GLU  83  -4.228  -5.233 -15.094
  636    HG2  GLU  83           2HG      GLU  83  -3.109  -7.309 -15.742
  637    HG3  GLU  83           3HG      GLU  83  -4.684  -8.099 -15.875
  638    H    VAL  84           H        VAL  84  -3.518  -7.536 -11.369
  639    HA   VAL  84           HA       VAL  84  -0.785  -6.849 -12.143
  640    HB   VAL  84           HB       VAL  84  -1.897  -5.908  -9.502
  641   HG11  VAL  84          1HG1      VAL  84   0.140  -4.543  -9.444
  642   HG12  VAL  84          2HG1      VAL  84   0.505  -6.267  -9.549
  643   HG13  VAL  84          3HG1      VAL  84   0.646  -5.246 -10.982
  644   HG21  VAL  84          3HG2      VAL  84  -1.396  -4.177 -11.916
  645   HG22  VAL  84          1HG2      VAL  84  -2.992  -4.791 -11.470
  646   HG23  VAL  84          2HG2      VAL  84  -2.118  -3.701 -10.379
  647    H    ASN  85           H        ASN  85  -0.715  -9.200 -12.203
  648    HA   ASN  85           HA       ASN  85  -0.210 -10.263  -9.510
  649    HB2  ASN  85           2HB      ASN  85  -1.647 -11.370 -11.706
  650    HB3  ASN  85           3HB      ASN  85  -0.284 -12.406 -11.336
  651   HD21  ASN  85          1HD2      ASN  85  -0.121 -13.244  -9.192
  652   HD22  ASN  85          2HD2      ASN  85  -1.536 -13.411  -8.219
  653    HA   PRO  86           HA       PRO  86   3.942  -9.851 -10.585
  654    HB2  PRO  86           2HB      PRO  86   4.530 -11.593  -8.309
  655    HB3  PRO  86           3HB      PRO  86   4.846  -9.871  -8.510
  656    HG2  PRO  86           2HG      PRO  86   2.975 -10.772  -6.808
  657    HG3  PRO  86           3HG      PRO  86   2.777  -9.251  -7.704
  658    HD2  PRO  86           2HD      PRO  86   1.634 -11.957  -8.303
  659    HD3  PRO  86           3HD      PRO  86   0.834 -10.373  -8.348
  660    H    GLU  87           H        GLU  87   2.982 -13.144  -9.670
  661    HA   GLU  87           HA       GLU  87   5.235 -14.163 -11.249
  662    HB2  GLU  87           2HB      GLU  87   3.524 -15.721  -9.313
  663    HB3  GLU  87           3HB      GLU  87   5.084 -16.183  -9.975
  664    HG2  GLU  87           2HG      GLU  87   4.611 -13.879  -8.102
  665    HG3  GLU  87           3HG      GLU  87   5.205 -15.466  -7.626
  666    H    GLN  88           H        GLN  88   1.783 -14.565 -10.694
  667    HA   GLN  88           HA       GLN  88   1.148 -16.644 -12.360
  668    HB2  GLN  88           2HB      GLN  88  -0.286 -14.284 -11.316
  669    HB3  GLN  88           3HB      GLN  88  -1.031 -15.089 -12.690
  670    HG2  GLN  88           2HG      GLN  88  -0.158 -16.629 -10.279
  671    HG3  GLN  88           3HG      GLN  88  -1.713 -15.798 -10.327
  672   HE21  GLN  88          1HE2      GLN  88  -1.087 -18.664 -10.186
  673   HE22  GLN  88          2HE2      GLN  88  -1.883 -19.382 -11.543
  674    H    MET  89           H        MET  89   1.767 -13.301 -13.342
  675    HA   MET  89           HA       MET  89   1.014 -14.071 -16.080
  676    HB2  MET  89           2HB      MET  89   0.978 -11.373 -14.741
  677    HB3  MET  89           3HB      MET  89   0.762 -11.596 -16.472
  678    HG2  MET  89           2HG      MET  89  -0.991 -12.736 -14.308
  679    HG3  MET  89           3HG      MET  89  -1.373 -11.360 -15.343
  680    HE1  MET  89           3HE      MET  89  -3.676 -12.511 -15.996
  681    HE2  MET  89           1HE      MET  89  -3.807 -14.141 -16.657
  682    HE3  MET  89           2HE      MET  89  -3.297 -13.907 -14.986
  683    H    GLN  90           H        GLN  90   3.729 -13.660 -14.272
  684    HA   GLN  90           HA       GLN  90   5.236 -12.804 -16.642
  685    HB2  GLN  90           2HB      GLN  90   5.888 -11.989 -13.813
  686    HB3  GLN  90           3HB      GLN  90   6.805 -11.568 -15.254
  687    HG2  GLN  90           2HG      GLN  90   4.815 -10.379 -16.116
  688    HG3  GLN  90           3HG      GLN  90   4.004 -10.709 -14.587
  689   HE21  GLN  90          1HE2      GLN  90   6.400  -8.838 -16.228
  690   HE22  GLN  90          2HE2      GLN  90   6.751  -7.741 -14.919
  691    H    GLN  91           H        GLN  91   6.280 -13.759 -13.399
  692    HA   GLN  91           HA       GLN  91   8.106 -15.699 -14.558
  693    HB2  GLN  91           2HB      GLN  91   7.628 -14.859 -11.687
  694    HB3  GLN  91           3HB      GLN  91   8.884 -15.968 -12.221
  695    HG2  GLN  91           2HG      GLN  91   9.933 -14.224 -13.520
  696    HG3  GLN  91           3HG      GLN  91   8.634 -13.104 -13.114
  697   HE21  GLN  91          1HE2      GLN  91  11.457 -14.762 -11.966
  698   HE22  GLN  91          2HE2      GLN  91  11.658 -13.839 -10.511
  699    H    GLU  92           H        GLU  92   5.814 -16.581 -15.262
  700    HA   GLU  92           HA       GLU  92   4.291 -18.225 -13.605
  701    HB2  GLU  92           2HB      GLU  92   5.048 -18.768 -16.482
  702    HB3  GLU  92           3HB      GLU  92   3.648 -19.407 -15.633
  703    HG2  GLU  92           2HG      GLU  92   2.631 -17.255 -15.531
  704    HG3  GLU  92           3HG      GLU  92   4.096 -16.473 -16.125
  705    H    LEU  93           H        LEU  93   7.472 -18.557 -14.716
  706    HA   LEU  93           HA       LEU  93   7.846 -21.294 -14.890
  707    HG   LEU  93           HG       LEU  93  10.618 -19.516 -16.431
  708    HB2  LEU  93           2HB      LEU  93   9.814 -19.204 -13.981
  709    HB3  LEU  93           3HB      LEU  93  10.211 -20.787 -14.610
  710   HD11  LEU  93          1HD1      LEU  93   8.786 -19.639 -18.046
  711   HD12  LEU  93          2HD1      LEU  93   9.000 -21.135 -17.135
  712   HD13  LEU  93          3HD1      LEU  93   7.684 -20.036 -16.726
  713   HD21  LEU  93          3HD2      LEU  93   9.403 -17.506 -17.106
  714   HD22  LEU  93          1HD2      LEU  93   8.376 -17.674 -15.686
  715   HD23  LEU  93          2HD2      LEU  93  10.108 -17.382 -15.495
  716    H    ARG  94           H        ARG  94   7.790 -19.134 -12.117
  717    HA   ARG  94           HA       ARG  94   9.033 -20.780 -10.253
  718    HE   ARG  94           HE       ARG  94  10.284 -19.548  -7.769
  719    HB2  ARG  94           2HB      ARG  94   6.944 -18.645  -9.873
  720    HB3  ARG  94           3HB      ARG  94   7.999 -19.291  -8.642
  721    HG2  ARG  94           2HG      ARG  94   8.993 -17.907 -11.095
  722    HG3  ARG  94           3HG      ARG  94   8.710 -17.105  -9.553
  723    HD2  ARG  94           2HD      ARG  94  10.622 -19.373 -10.049
  724    HD3  ARG  94           3HD      ARG  94  11.057 -17.680  -9.857
  725   HH11  ARG  94          2HH1      ARG  94  10.873 -16.191  -8.634
  726   HH12  ARG  94          1HH1      ARG  94  11.180 -15.704  -6.999
  727   HH21  ARG  94          2HH2      ARG  94  10.721 -18.901  -5.643
  728   HH22  ARG  94          1HH2      ARG  94  11.115 -17.238  -5.303
  729    H    GLU  95           H        GLU  95   5.669 -20.506 -11.297
  730    HA   GLU  95           HA       GLU  95   4.777 -22.469  -9.377
  731    HB2  GLU  95           2HB      GLU  95   3.342 -21.165 -11.695
  732    HB3  GLU  95           3HB      GLU  95   2.585 -22.184 -10.475
  733    HG2  GLU  95           2HG      GLU  95   3.297 -20.564  -8.751
  734    HG3  GLU  95           3HG      GLU  95   3.920 -19.528 -10.027
  735    H    ALA  96           H        ALA  96   6.185 -22.490 -12.445
  736    HA   ALA  96           HA       ALA  96   4.976 -24.947 -13.377
  737    HB1  ALA  96           3HB      ALA  96   6.463 -24.731 -15.279
  738    HB2  ALA  96           1HB      ALA  96   5.663 -23.190 -14.957
  739    HB3  ALA  96           2HB      ALA  96   7.342 -23.433 -14.475
  740    H    PHE  97           H        PHE  97   7.543 -24.094 -11.298
  741    HA   PHE  97           HA       PHE  97   9.269 -26.266 -11.728
  742    HD1  PHE  97           HD1      PHE  97  10.637 -24.938 -12.218
  743    HD2  PHE  97           HD2      PHE  97   9.815 -22.874  -8.595
  744    HE1  PHE  97           HE1      PHE  97  11.882 -22.991 -13.047
  745    HE2  PHE  97           HE2      PHE  97  11.050 -20.926  -9.417
  746    HZ   PHE  97           HZ       PHE  97  12.076 -20.981 -11.644
  747    HB2  PHE  97           2HB      PHE  97   8.679 -24.861  -9.111
  748    HB3  PHE  97           3HB      PHE  97  10.060 -25.905  -9.423
  749    H    ARG  98           H        ARG  98   6.466 -25.878  -9.620
  750    HA   ARG  98           HA       ARG  98   6.611 -28.463  -8.485
  751    HE   ARG  98           HE       ARG  98   6.123 -24.569  -5.384
  752    HB2  ARG  98           2HB      ARG  98   4.219 -26.632  -8.759
  753    HB3  ARG  98           3HB      ARG  98   4.355 -27.997  -7.655
  754    HG2  ARG  98           2HG      ARG  98   6.124 -26.919  -6.445
  755    HG3  ARG  98           3HG      ARG  98   6.177 -25.605  -7.615
  756    HD2  ARG  98           2HD      ARG  98   3.829 -25.045  -6.975
  757    HD3  ARG  98           3HD      ARG  98   3.944 -26.257  -5.699
  758   HH11  ARG  98          2HH1      ARG  98   2.621 -24.323  -5.236
  759   HH12  ARG  98          1HH1      ARG  98   2.638 -22.972  -4.141
  760   HH21  ARG  98          2HH2      ARG  98   6.141 -22.792  -3.946
  761   HH22  ARG  98          1HH2      ARG  98   4.635 -22.113  -3.392
  762    H    LEU  99           H        LEU  99   5.721 -27.402 -11.547
  763    HA   LEU  99           HA       LEU  99   3.965 -29.602 -12.196
  764    HG   LEU  99           HG       LEU  99   3.533 -26.557 -12.495
  765    HB2  LEU  99           2HB      LEU  99   5.307 -27.507 -13.905
  766    HB3  LEU  99           3HB      LEU  99   4.182 -28.695 -14.518
  767   HD11  LEU  99          1HD1      LEU  99   2.198 -25.580 -14.305
  768   HD12  LEU  99          2HD1      LEU  99   3.914 -25.632 -14.713
  769   HD13  LEU  99          3HD1      LEU  99   2.807 -26.812 -15.411
  770   HD21  LEU  99          3HD2      LEU  99   1.220 -27.269 -12.813
  771   HD22  LEU  99          1HD2      LEU  99   1.766 -28.573 -13.870
  772   HD23  LEU  99          2HD2      LEU  99   2.214 -28.573 -12.164
  773    H    TYR 100           H        TYR 100   7.339 -28.679 -12.790
  774    HA   TYR 100           HA       TYR 100   7.790 -31.104 -14.346
  775    HD1  TYR 100           HD1      TYR 100   9.006 -30.633 -16.905
  776    HD2  TYR 100           HD2      TYR 100   8.145 -27.034 -14.805
  777    HE1  TYR 100           HE1      TYR 100   8.115 -29.649 -18.976
  778    HE2  TYR 100           HE2      TYR 100   7.247 -26.043 -16.870
  779    HH   TYR 100           HH       TYR 100   6.784 -27.928 -19.782
  780    HB2  TYR 100           2HB      TYR 100   9.522 -28.690 -13.807
  781    HB3  TYR 100           3HB      TYR 100  10.069 -30.096 -14.712
  782    H    ASP 101           H        ASP 101   8.417 -29.784 -11.213
  783    HA   ASP 101           HA       ASP 101  10.549 -31.540 -10.508
  784    HB2  ASP 101           2HB      ASP 101  10.316 -29.496  -9.272
  785    HB3  ASP 101           3HB      ASP 101   8.656 -29.882  -8.839
  786    H    LYS 102           H        LYS 102   9.653 -33.457 -11.350
  787    HA   LYS 102           HA       LYS 102   7.428 -34.740 -10.105
  788    HB2  LYS 102           2HB      LYS 102   9.686 -36.058 -11.617
  789    HB3  LYS 102           3HB      LYS 102   8.082 -36.711 -11.337
  790    HG2  LYS 102           2HG      LYS 102   8.800 -34.365 -13.080
  791    HG3  LYS 102           3HG      LYS 102   8.259 -35.959 -13.609
  792    HD2  LYS 102           2HD      LYS 102   6.112 -35.542 -12.398
  793    HD3  LYS 102           3HD      LYS 102   6.670 -33.894 -12.093
  794    HE2  LYS 102           2HE      LYS 102   6.891 -33.570 -14.542
  795    HE3  LYS 102           3HE      LYS 102   6.204 -35.175 -14.789
  796    HZ1  LYS 102           3HZ      LYS 102   4.194 -34.401 -13.604
  797    HZ2  LYS 102           1HZ      LYS 102   4.496 -33.521 -15.023
  798    HZ3  LYS 102           2HZ      LYS 102   4.868 -32.848 -13.519
  799    H    GLU 103           H        GLU 103  10.636 -34.199  -9.145
  800    HA   GLU 103           HA       GLU 103  10.965 -36.687  -7.712
  801    HB2  GLU 103           2HB      GLU 103  12.719 -34.263  -7.461
  802    HB3  GLU 103           3HB      GLU 103  13.148 -35.947  -7.204
  803    HG2  GLU 103           2HG      GLU 103  12.861 -36.361  -9.613
  804    HG3  GLU 103           3HG      GLU 103  12.520 -34.646  -9.846
  805    H    GLY 104           H        GLY 104  10.315 -33.296  -6.975
  806    HA2  GLY 104           1HA      GLY 104   8.801 -32.765  -5.181
  807    HA3  GLY 104           2HA      GLY 104   9.416 -34.159  -4.302
  808    H    ASN 105           H        ASN 105  11.384 -31.753  -5.971
  809    HA   ASN 105           HA       ASN 105  12.814 -31.258  -3.471
  810    HB2  ASN 105           2HB      ASN 105  13.377 -30.078  -6.196
  811    HB3  ASN 105           3HB      ASN 105  14.459 -30.115  -4.813
  812   HD21  ASN 105          1HD2      ASN 105  13.163 -31.846  -7.490
  813   HD22  ASN 105          2HD2      ASN 105  14.238 -33.207  -7.393
  814    H    GLY 106           H        GLY 106  10.329 -29.860  -5.332
  815    HA2  GLY 106           1HA      GLY 106   9.171 -27.854  -4.996
  816    HA3  GLY 106           2HA      GLY 106  10.382 -27.378  -3.806
  817    H    TYR 107           H        TYR 107  12.545 -28.041  -5.607
  818    HA   TYR 107           HA       TYR 107  12.407 -25.888  -7.623
  819    HD1  TYR 107           HD2      TYR 107  13.338 -24.149  -5.550
  820    HD2  TYR 107           HD1      TYR 107  15.476 -27.718  -4.697
  821    HE1  TYR 107           HE2      TYR 107  13.456 -23.504  -3.171
  822    HE2  TYR 107           HE1      TYR 107  15.602 -27.092  -2.324
  823    HH   TYR 107           HH       TYR 107  15.501 -25.106  -0.939
  824    HB2  TYR 107           2HB      TYR 107  14.975 -27.233  -6.870
  825    HB3  TYR 107           3HB      TYR 107  14.696 -25.561  -7.331
  826    H    ILE 108           H        ILE 108  13.820 -26.589  -9.607
  827    HA   ILE 108           HA       ILE 108  13.450 -29.486  -9.977
  828    HB   ILE 108           HB       ILE 108  13.645 -29.118 -12.415
  829   HG12  ILE 108          2HG1      ILE 108  13.130 -26.200 -11.967
  830   HG13  ILE 108          3HG1      ILE 108  14.785 -26.805 -12.039
  831   HG21  ILE 108          1HG2      ILE 108  11.401 -27.684 -11.018
  832   HG22  ILE 108          2HG2      ILE 108  11.385 -28.198 -12.706
  833   HG23  ILE 108          3HG2      ILE 108  11.489 -29.405 -11.420
  834   HD11  ILE 108          3HD1      ILE 108  14.297 -27.784 -14.242
  835   HD12  ILE 108          1HD1      ILE 108  12.686 -27.065 -14.175
  836   HD13  ILE 108          2HD1      ILE 108  14.112 -26.028 -14.208
  837    H    SER 109           H        SER 109  15.164 -30.728 -10.140
  838    HA   SER 109           HA       SER 109  17.717 -29.699  -9.541
  839    HG   SER 109           HG       SER 109  16.160 -32.781  -8.716
  840    HB2  SER 109           2HB      SER 109  16.929 -32.413 -10.627
  841    HB3  SER 109           3HB      SER 109  18.454 -32.029  -9.819
  842    H    THR 110           H        THR 110  19.715 -30.136 -10.947
  843    HA   THR 110           HA       THR 110  19.436 -28.851 -13.429
  844    HB   THR 110           HB       THR 110  21.756 -29.757 -13.908
  845    HG1  THR 110           HG1      THR 110  22.734 -31.012 -12.400
  846   HG21  THR 110          3HG2      THR 110  21.306 -28.330 -11.287
  847   HG22  THR 110          1HG2      THR 110  21.414 -27.580 -12.878
  848   HG23  THR 110          2HG2      THR 110  22.826 -28.373 -12.181
  849    H    ASP 111           H        ASP 111  19.314 -32.209 -12.501
  850    HA   ASP 111           HA       ASP 111  19.568 -33.441 -14.984
  851    HB2  ASP 111           2HB      ASP 111  18.144 -34.211 -12.458
  852    HB3  ASP 111           3HB      ASP 111  18.034 -35.228 -13.889
  853    H    VAL 112           H        VAL 112  16.563 -32.380 -13.351
  854    HA   VAL 112           HA       VAL 112  14.910 -33.122 -15.550
  855    HB   VAL 112           HB       VAL 112  13.818 -33.014 -13.430
  856   HG11  VAL 112          1HG1      VAL 112  14.811 -30.214 -13.231
  857   HG12  VAL 112          2HG1      VAL 112  13.644 -30.957 -12.130
  858   HG13  VAL 112          3HG1      VAL 112  15.282 -31.599 -12.246
  859   HG21  VAL 112          3HG2      VAL 112  12.453 -32.243 -15.323
  860   HG22  VAL 112          1HG2      VAL 112  11.978 -31.479 -13.806
  861   HG23  VAL 112          2HG2      VAL 112  12.949 -30.584 -14.977
  862    H    MET 113           H        MET 113  16.508 -30.140 -14.544
  863    HA   MET 113           HA       MET 113  15.395 -28.368 -16.406
  864    HB2  MET 113           2HB      MET 113  16.826 -27.600 -14.599
  865    HB3  MET 113           3HB      MET 113  18.191 -28.485 -15.258
  866    HG2  MET 113           2HG      MET 113  18.666 -26.361 -15.941
  867    HG3  MET 113           3HG      MET 113  17.801 -26.977 -17.345
  868    HE1  MET 113           3HE      MET 113  14.780 -26.831 -16.751
  869    HE2  MET 113           1HE      MET 113  14.384 -25.162 -17.162
  870    HE3  MET 113           2HE      MET 113  15.495 -26.080 -18.179
  871    H    ARG 114           H        ARG 114  18.234 -30.475 -16.657
  872    HA   ARG 114           HA       ARG 114  19.101 -30.020 -19.207
  873    HE   ARG 114           HE       ARG 114  19.685 -35.008 -19.310
  874    HB2  ARG 114           2HB      ARG 114  19.955 -31.586 -17.369
  875    HB3  ARG 114           3HB      ARG 114  18.806 -32.759 -17.991
  876    HG2  ARG 114           2HG      ARG 114  19.927 -32.565 -20.207
  877    HG3  ARG 114           3HG      ARG 114  21.133 -31.550 -19.409
  878    HD2  ARG 114           2HD      ARG 114  21.875 -33.888 -19.572
  879    HD3  ARG 114           3HD      ARG 114  21.702 -33.364 -17.896
  880   HH11  ARG 114          2HH1      ARG 114  21.582 -34.257 -16.460
  881   HH12  ARG 114          1HH1      ARG 114  20.793 -35.441 -15.457
  882   HH21  ARG 114          2HH2      ARG 114  18.641 -36.567 -17.990
  883   HH22  ARG 114          1HH2      ARG 114  19.111 -36.742 -16.326
  884    H    GLU 115           H        GLU 115  16.610 -32.302 -18.154
  885    HA   GLU 115           HA       GLU 115  15.946 -33.265 -20.712
  886    HB2  GLU 115           2HB      GLU 115  14.272 -33.222 -18.194
  887    HB3  GLU 115           3HB      GLU 115  13.967 -34.217 -19.615
  888    HG2  GLU 115           2HG      GLU 115  16.147 -35.322 -19.261
  889    HG3  GLU 115           3HG      GLU 115  16.352 -34.382 -17.782
  890    H    ILE 116           H        ILE 116  14.600 -30.660 -18.736
  891    HA   ILE 116           HA       ILE 116  12.395 -29.998 -20.320
  892    HB   ILE 116           HB       ILE 116  14.140 -28.283 -18.554
  893   HG12  ILE 116          2HG1      ILE 116  11.402 -29.508 -18.198
  894   HG13  ILE 116          3HG1      ILE 116  12.886 -29.992 -17.392
  895   HG21  ILE 116          1HG2      ILE 116  11.496 -27.495 -19.754
  896   HG22  ILE 116          2HG2      ILE 116  12.489 -26.541 -18.651
  897   HG23  ILE 116          3HG2      ILE 116  13.065 -26.887 -20.283
  898   HD11  ILE 116          3HD1      ILE 116  11.482 -28.713 -15.904
  899   HD12  ILE 116          1HD1      ILE 116  12.967 -27.830 -16.253
  900   HD13  ILE 116          2HD1      ILE 116  11.459 -27.371 -17.044
  901    H    LEU 117           H        LEU 117  15.745 -28.840 -20.485
  902    HA   LEU 117           HA       LEU 117  15.340 -26.950 -22.541
  903    HG   LEU 117           HG       LEU 117  18.970 -26.228 -22.306
  904    HB2  LEU 117           2HB      LEU 117  17.354 -27.378 -20.919
  905    HB3  LEU 117           3HB      LEU 117  17.917 -28.440 -22.185
  906   HD11  LEU 117          1HD1      LEU 117  18.588 -25.788 -24.660
  907   HD12  LEU 117          2HD1      LEU 117  18.656 -27.525 -24.362
  908   HD13  LEU 117          3HD1      LEU 117  17.098 -26.734 -24.613
  909   HD21  LEU 117          3HD2      LEU 117  16.186 -25.208 -22.834
  910   HD22  LEU 117          1HD2      LEU 117  17.121 -24.932 -21.365
  911   HD23  LEU 117          2HD2      LEU 117  17.672 -24.265 -22.902
  912    H    ALA 118           H        ALA 118  16.655 -30.233 -22.616
  913    HA   ALA 118           HA       ALA 118  16.941 -30.421 -25.411
  914    HB1  ALA 118           3HB      ALA 118  18.120 -31.874 -23.837
  915    HB2  ALA 118           1HB      ALA 118  16.596 -32.652 -23.409
  916    HB3  ALA 118           2HB      ALA 118  17.234 -32.808 -25.044
  917    H    GLU 119           H        GLU 119  14.158 -30.703 -23.396
  918    HA   GLU 119           HA       GLU 119  12.556 -32.321 -25.088
  919    HB2  GLU 119           2HB      GLU 119  12.081 -31.888 -22.683
  920    HB3  GLU 119           3HB      GLU 119  11.671 -30.230 -23.089
  921    HG2  GLU 119           2HG      GLU 119   9.807 -30.978 -24.426
  922    HG3  GLU 119           3HG      GLU 119  10.248 -32.662 -24.146
  923    H    LEU 120           H        LEU 120  12.985 -28.814 -24.765
  924    HA   LEU 120           HA       LEU 120  11.235 -28.199 -26.939
  925    HG   LEU 120           HG       LEU 120  11.467 -25.178 -24.781
  926    HB2  LEU 120           2HB      LEU 120  13.283 -26.658 -25.375
  927    HB3  LEU 120           3HB      LEU 120  12.549 -25.968 -26.804
  928   HD11  LEU 120          1HD1      LEU 120   9.160 -25.671 -25.392
  929   HD12  LEU 120          2HD1      LEU 120  10.150 -25.376 -26.822
  930   HD13  LEU 120          3HD1      LEU 120   9.708 -27.024 -26.380
  931   HD21  LEU 120          3HD2      LEU 120  11.866 -27.082 -23.336
  932   HD22  LEU 120          1HD2      LEU 120  10.148 -26.679 -23.380
  933   HD23  LEU 120          2HD2      LEU 120  10.757 -28.058 -24.297
  934    H    ASP 121           H        ASP 121  14.763 -28.280 -26.527
  935    HA   ASP 121           HA       ASP 121  15.048 -28.274 -29.456
  936    HB2  ASP 121           2HB      ASP 121  16.827 -27.320 -27.236
  937    HB3  ASP 121           3HB      ASP 121  17.509 -27.712 -28.809
  938    H    GLU 122           H        GLU 122  14.968 -30.344 -30.042
  939    HA   GLU 122           HA       GLU 122  15.915 -32.460 -28.349
  940    HB2  GLU 122           2HB      GLU 122  14.995 -33.925 -30.085
  941    HB3  GLU 122           3HB      GLU 122  13.852 -32.684 -29.598
  942    HG2  GLU 122           2HG      GLU 122  14.403 -31.375 -31.569
  943    HG3  GLU 122           3HG      GLU 122  15.561 -32.607 -32.054
  944    H    THR 123           H        THR 123  17.794 -30.526 -29.891
  945    HA   THR 123           HA       THR 123  19.385 -32.601 -31.239
  946    HB   THR 123           HB       THR 123  20.436 -30.694 -32.473
  947    HG1  THR 123           HG1      THR 123  18.638 -28.823 -32.243
  948   HG21  THR 123          3HG2      THR 123  18.671 -31.981 -33.501
  949   HG22  THR 123          1HG2      THR 123  18.429 -30.278 -33.895
  950   HG23  THR 123          2HG2      THR 123  17.444 -31.046 -32.644
  951    H    LEU 124           H        LEU 124  19.173 -30.780 -28.513
  952    HA   LEU 124           HA       LEU 124  21.902 -30.258 -27.950
  953    HG   LEU 124           HG       LEU 124  19.773 -28.180 -25.714
  954    HB2  LEU 124           2HB      LEU 124  19.406 -30.441 -26.314
  955    HB3  LEU 124           3HB      LEU 124  20.953 -30.389 -25.510
  956   HD11  LEU 124          1HD1      LEU 124  21.824 -26.977 -26.337
  957   HD12  LEU 124          2HD1      LEU 124  22.140 -28.336 -25.256
  958   HD13  LEU 124          3HD1      LEU 124  22.482 -28.485 -26.979
  959   HD21  LEU 124          3HD2      LEU 124  19.915 -27.007 -27.852
  960   HD22  LEU 124          1HD2      LEU 124  20.533 -28.471 -28.620
  961   HD23  LEU 124          2HD2      LEU 124  18.890 -28.436 -27.978
  962    H    SER 125           H        SER 125  23.414 -31.759 -27.780
  963    HA   SER 125           HA       SER 125  22.712 -34.457 -26.942
  964    HG   SER 125           HG       SER 125  24.439 -33.136 -29.611
  965    HB2  SER 125           2HB      SER 125  25.423 -33.390 -27.758
  966    HB3  SER 125           3HB      SER 125  24.906 -35.076 -27.701
  967    H    SER 126           H        SER 126  24.552 -35.479 -25.479
  968    HA   SER 126           HA       SER 126  24.269 -34.484 -22.923
  969    HG   SER 126           HG       SER 126  27.235 -36.279 -24.559
  970    HB2  SER 126           2HB      SER 126  26.487 -35.894 -22.575
  971    HB3  SER 126           3HB      SER 126  24.956 -36.682 -22.965
  972    H    GLU 127           H        GLU 127  26.960 -33.951 -25.166
  973    HA   GLU 127           HA       GLU 127  28.560 -32.433 -23.412
  974    HB2  GLU 127           2HB      GLU 127  28.442 -32.413 -26.434
  975    HB3  GLU 127           3HB      GLU 127  29.684 -31.613 -25.483
  976    HG2  GLU 127           2HG      GLU 127  30.568 -33.668 -26.279
  977    HG3  GLU 127           3HG      GLU 127  30.309 -33.824 -24.542
  978    H    ASP 128           H        ASP 128  26.068 -31.526 -25.728
  979    HA   ASP 128           HA       ASP 128  26.471 -28.722 -25.537
  980    HB2  ASP 128           2HB      ASP 128  23.991 -30.225 -26.403
  981    HB3  ASP 128           3HB      ASP 128  24.359 -28.540 -26.737
  982    H    LEU 129           H        LEU 129  24.017 -30.913 -24.194
  983    HA   LEU 129           HA       LEU 129  22.634 -29.102 -22.612
  984    HG   LEU 129           HG       LEU 129  21.673 -31.377 -24.145
  985    HB2  LEU 129           2HB      LEU 129  23.186 -32.041 -22.263
  986    HB3  LEU 129           3HB      LEU 129  22.142 -31.148 -21.172
  987   HD11  LEU 129          1HD1      LEU 129  21.484 -33.562 -23.090
  988   HD12  LEU 129          2HD1      LEU 129  20.402 -32.895 -21.868
  989   HD13  LEU 129          3HD1      LEU 129  19.895 -32.956 -23.558
  990   HD21  LEU 129          3HD2      LEU 129  20.702 -29.387 -23.134
  991   HD22  LEU 129          1HD2      LEU 129  19.444 -30.539 -23.583
  992   HD23  LEU 129          2HD2      LEU 129  19.930 -30.377 -21.895
  993    H    ASP 130           H        ASP 130  25.629 -30.863 -21.884
  994    HA   ASP 130           HA       ASP 130  25.861 -30.250 -19.179
  995    HB2  ASP 130           2HB      ASP 130  27.377 -31.793 -20.341
  996    HB3  ASP 130           3HB      ASP 130  28.071 -30.445 -21.235
  997    H    ALA 131           H        ALA 131  26.932 -28.396 -21.995
  998    HA   ALA 131           HA       ALA 131  28.066 -26.235 -20.595
  999    HB1  ALA 131           3HB      ALA 131  28.518 -26.616 -22.945
 1000    HB2  ALA 131           1HB      ALA 131  26.823 -26.301 -23.342
 1001    HB3  ALA 131           2HB      ALA 131  27.840 -25.006 -22.700
 1002    H    MET 132           H        MET 132  24.811 -26.815 -21.830
 1003    HA   MET 132           HA       MET 132  23.833 -24.257 -21.128
 1004    HB2  MET 132           2HB      MET 132  22.505 -26.814 -21.891
 1005    HB3  MET 132           3HB      MET 132  21.557 -25.432 -21.350
 1006    HG2  MET 132           2HG      MET 132  22.655 -24.075 -23.105
 1007    HG3  MET 132           3HG      MET 132  23.432 -25.537 -23.700
 1008    HE1  MET 132           3HE      MET 132  20.659 -24.630 -26.372
 1009    HE2  MET 132           1HE      MET 132  21.540 -23.472 -25.377
 1010    HE3  MET 132           2HE      MET 132  22.390 -24.836 -26.101
 1011    H    ILE 133           H        ILE 133  23.824 -27.370 -19.469
 1012    HA   ILE 133           HA       ILE 133  22.360 -26.579 -17.222
 1013    HB   ILE 133           HB       ILE 133  24.582 -28.578 -17.567
 1014   HG12  ILE 133          2HG1      ILE 133  22.502 -29.193 -18.608
 1015   HG13  ILE 133          3HG1      ILE 133  22.707 -30.183 -17.166
 1016   HG21  ILE 133          1HG2      ILE 133  23.033 -28.034 -15.043
 1017   HG22  ILE 133          2HG2      ILE 133  24.073 -29.432 -15.316
 1018   HG23  ILE 133          3HG2      ILE 133  24.766 -27.809 -15.292
 1019   HD11  ILE 133          3HD1      ILE 133  21.159 -28.765 -15.955
 1020   HD12  ILE 133          1HD1      ILE 133  20.981 -27.729 -17.372
 1021   HD13  ILE 133          2HD1      ILE 133  20.414 -29.398 -17.423
 1022    H    ASP 134           H        ASP 134  25.805 -26.417 -17.897
 1023    HA   ASP 134           HA       ASP 134  26.760 -25.211 -15.591
 1024    HB2  ASP 134           2HB      ASP 134  28.128 -26.070 -17.493
 1025    HB3  ASP 134           3HB      ASP 134  27.631 -24.680 -18.438
 1026    H    GLU 135           H        GLU 135  25.368 -23.791 -18.473
 1027    HA   GLU 135           HA       GLU 135  25.769 -21.073 -17.706
 1028    HB2  GLU 135           2HB      GLU 135  25.581 -21.891 -20.062
 1029    HB3  GLU 135           3HB      GLU 135  23.876 -22.209 -19.773
 1030    HG2  GLU 135           2HG      GLU 135  24.090 -20.135 -20.935
 1031    HG3  GLU 135           3HG      GLU 135  23.548 -19.810 -19.292
 1032    H    ILE 136           H        ILE 136  22.971 -23.242 -17.707
 1033    HA   ILE 136           HA       ILE 136  21.007 -21.421 -16.899
 1034    HB   ILE 136           HB       ILE 136  21.209 -24.407 -16.504
 1035   HG12  ILE 136          2HG1      ILE 136  19.401 -22.874 -18.363
 1036   HG13  ILE 136          3HG1      ILE 136  21.044 -23.298 -18.819
 1037   HG21  ILE 136          1HG2      ILE 136  19.737 -23.486 -14.796
 1038   HG22  ILE 136          2HG2      ILE 136  18.838 -22.609 -16.032
 1039   HG23  ILE 136          3HG2      ILE 136  18.810 -24.371 -16.008
 1040   HD11  ILE 136          3HD1      ILE 136  19.425 -24.884 -19.697
 1041   HD12  ILE 136          1HD1      ILE 136  20.526 -25.655 -18.556
 1042   HD13  ILE 136          2HD1      ILE 136  18.883 -25.246 -18.056
 1043    H    ASP 137           H        ASP 137  22.762 -23.790 -14.869
 1044    HA   ASP 137           HA       ASP 137  21.776 -22.587 -12.448
 1045    HB2  ASP 137           2HB      ASP 137  22.116 -24.930 -12.368
 1046    HB3  ASP 137           3HB      ASP 137  23.744 -24.805 -13.011
 1047    H    ALA 138           H        ALA 138  22.441 -20.489 -12.693
 1048    HA   ALA 138           HA       ALA 138  25.172 -19.771 -13.153
 1049    HB1  ALA 138           3HB      ALA 138  23.307 -18.415 -13.976
 1050    HB2  ALA 138           1HB      ALA 138  22.847 -18.051 -12.314
 1051    HB3  ALA 138           2HB      ALA 138  24.391 -17.480 -12.946
 1052    H    ASP 139           H        ASP 139  23.111 -20.023 -10.307
 1053    HA   ASP 139           HA       ASP 139  25.119 -18.663  -8.698
 1054    HB2  ASP 139           2HB      ASP 139  22.319 -19.591  -8.136
 1055    HB3  ASP 139           3HB      ASP 139  23.406 -19.139  -6.823
 1056    H    GLY 140           H        GLY 140  24.392 -21.797  -9.650
 1057    HA2  GLY 140           1HA      GLY 140  25.573 -23.723  -9.224
 1058    HA3  GLY 140           2HA      GLY 140  26.591 -22.804  -8.128
 1059    H    SER 141           H        SER 141  23.080 -23.191  -7.934
 1060    HA   SER 141           HA       SER 141  23.349 -23.995  -5.178
 1061    HG   SER 141           HG       SER 141  21.142 -21.799  -6.996
 1062    HB2  SER 141           2HB      SER 141  20.819 -23.849  -6.810
 1063    HB3  SER 141           3HB      SER 141  21.009 -23.667  -5.069
 1064    H    GLY 142           H        GLY 142  22.960 -25.480  -8.230
 1065    HA2  GLY 142           1HA      GLY 142  23.288 -27.807  -8.595
 1066    HA3  GLY 142           2HA      GLY 142  22.820 -28.111  -6.928
 1067    H    THR 143           H        THR 143  20.495 -26.406  -7.080
 1068    HA   THR 143           HA       THR 143  18.806 -27.930  -8.930
 1069    HB   THR 143           HB       THR 143  16.942 -27.225  -7.259
 1070    HG1  THR 143           HG1      THR 143  19.002 -27.400  -5.340
 1071   HG21  THR 143          3HG2      THR 143  18.964 -29.360  -6.596
 1072   HG22  THR 143          1HG2      THR 143  17.560 -29.528  -7.645
 1073   HG23  THR 143          2HG2      THR 143  17.336 -29.259  -5.917
 1074    H    VAL 144           H        VAL 144  17.589 -26.818 -10.292
 1075    HA   VAL 144           HA       VAL 144  18.131 -23.996 -10.574
 1076    HB   VAL 144           HB       VAL 144  16.512 -25.904 -12.276
 1077   HG11  VAL 144          1HG1      VAL 144  15.813 -23.592 -12.597
 1078   HG12  VAL 144          2HG1      VAL 144  17.485 -23.122 -12.906
 1079   HG13  VAL 144          3HG1      VAL 144  16.653 -24.211 -14.019
 1080   HG21  VAL 144          3HG2      VAL 144  19.345 -24.895 -12.584
 1081   HG22  VAL 144          1HG2      VAL 144  18.850 -26.545 -12.207
 1082   HG23  VAL 144          2HG2      VAL 144  18.471 -25.853 -13.781
 1083    H    ASP 145           H        ASP 145  16.901 -22.504  -9.627
 1084    HA   ASP 145           HA       ASP 145  14.027 -23.055  -9.275
 1085    HB2  ASP 145           2HB      ASP 145  14.955 -23.732  -7.169
 1086    HB3  ASP 145           3HB      ASP 145  15.943 -22.278  -7.071
 1087    H    PHE 146           H        PHE 146  16.498 -20.565  -8.545
 1088    HA   PHE 146           HA       PHE 146  14.397 -18.598  -9.032
 1089    HD1  PHE 146           HD1      PHE 146  18.645 -17.597  -8.405
 1090    HD2  PHE 146           HD2      PHE 146  16.179 -19.960  -5.871
 1091    HE1  PHE 146           HE1      PHE 146  20.643 -18.697  -7.487
 1092    HE2  PHE 146           HE2      PHE 146  18.173 -21.066  -4.953
 1093    HZ   PHE 146           HZ       PHE 146  20.412 -20.445  -5.770
 1094    HB2  PHE 146           2HB      PHE 146  16.295 -17.034  -8.039
 1095    HB3  PHE 146           3HB      PHE 146  15.289 -18.030  -6.999
 1096    H    GLU 147           H        GLU 147  17.515 -17.266  -9.374
 1097    HA   GLU 147           HA       GLU 147  16.906 -16.283 -11.938
 1098    HB2  GLU 147           2HB      GLU 147  19.409 -16.284 -10.295
 1099    HB3  GLU 147           3HB      GLU 147  19.368 -15.580 -11.903
 1100    HG2  GLU 147           2HG      GLU 147  19.074 -13.899 -10.165
 1101    HG3  GLU 147           3HG      GLU 147  17.659 -14.017 -11.206
 1102    H    GLU 148           H        GLU 148  18.111 -19.250 -10.970
 1103    HA   GLU 148           HA       GLU 148  19.740 -19.929 -13.168
 1104    HB2  GLU 148           2HB      GLU 148  18.066 -21.724 -11.418
 1105    HB3  GLU 148           3HB      GLU 148  19.419 -22.220 -12.430
 1106    HG2  GLU 148           2HG      GLU 148  20.892 -21.664 -10.885
 1107    HG3  GLU 148           3HG      GLU 148  20.174 -20.070 -10.676
 1108    H    PHE 149           H        PHE 149  16.304 -20.596 -12.480
 1109    HA   PHE 149           HA       PHE 149  15.841 -21.649 -15.115
 1110    HD1  PHE 149           HD2      PHE 149  12.302 -20.540 -15.306
 1111    HD2  PHE 149           HD1      PHE 149  14.190 -24.170 -14.165
 1112    HE1  PHE 149           HE2      PHE 149  10.832 -21.784 -16.841
 1113    HE2  PHE 149           HE1      PHE 149  12.729 -25.418 -15.695
 1114    HZ   PHE 149           HZ       PHE 149  11.052 -24.229 -17.033
 1115    HB2  PHE 149           2HB      PHE 149  14.574 -22.209 -12.930
 1116    HB3  PHE 149           3HB      PHE 149  13.674 -20.727 -13.245
 1117    H    MET 150           H        MET 150  15.395 -18.572 -13.465
 1118    HA   MET 150           HA       MET 150  13.833 -17.298 -15.453
 1119    HB2  MET 150           2HB      MET 150  15.875 -15.924 -13.688
 1120    HB3  MET 150           3HB      MET 150  14.457 -15.216 -14.440
 1121    HG2  MET 150           2HG      MET 150  14.303 -17.342 -12.328
 1122    HG3  MET 150           3HG      MET 150  14.324 -15.620 -11.964
 1123    HE1  MET 150           3HE      MET 150  12.439 -17.856 -14.705
 1124    HE2  MET 150           1HE      MET 150  12.317 -18.663 -13.142
 1125    HE3  MET 150           2HE      MET 150  10.876 -17.975 -13.897
 1126    H    GLY 151           H        GLY 151  17.148 -18.180 -15.271
 1127    HA2  GLY 151           1HA      GLY 151  18.108 -16.255 -17.174
 1128    HA3  GLY 151           2HA      GLY 151  19.003 -17.615 -16.514
 1129    H    VAL 152           H        VAL 152  16.625 -19.377 -17.366
 1130    HA   VAL 152           HA       VAL 152  17.733 -19.886 -20.025
 1131    HB   VAL 152           HB       VAL 152  15.583 -21.658 -19.444
 1132   HG11  VAL 152          1HG1      VAL 152  18.540 -22.110 -19.647
 1133   HG12  VAL 152          2HG1      VAL 152  17.300 -23.366 -19.703
 1134   HG13  VAL 152          3HG1      VAL 152  17.366 -22.135 -20.966
 1135   HG21  VAL 152          3HG2      VAL 152  15.842 -21.253 -17.130
 1136   HG22  VAL 152          1HG2      VAL 152  16.545 -22.830 -17.489
 1137   HG23  VAL 152          2HG2      VAL 152  17.595 -21.433 -17.230
 1138    H    MET 153           H        MET 153  14.497 -20.010 -18.628
 1139    HA   MET 153           HA       MET 153  13.413 -19.924 -21.294
 1140    HB2  MET 153           2HB      MET 153  12.642 -21.515 -19.513
 1141    HB3  MET 153           3HB      MET 153  11.944 -20.140 -18.668
 1142    HG2  MET 153           2HG      MET 153  10.242 -21.324 -19.914
 1143    HG3  MET 153           3HG      MET 153  10.470 -19.703 -20.564
 1144    HE1  MET 153           3HE      MET 153  12.779 -22.872 -21.119
 1145    HE2  MET 153           1HE      MET 153  11.146 -23.538 -21.091
 1146    HE3  MET 153           2HE      MET 153  12.071 -23.536 -22.592
 1147    H    THR 154           H        THR 154  13.422 -17.973 -18.398
 1148    HA   THR 154           HA       THR 154  11.602 -16.004 -19.371
 1149    HB   THR 154           HB       THR 154  13.396 -15.358 -17.173
 1150    HG1  THR 154           HG1      THR 154  11.531 -17.500 -16.957
 1151   HG21  THR 154          3HG2      THR 154  11.419 -14.035 -17.621
 1152   HG22  THR 154          1HG2      THR 154  11.263 -14.850 -16.064
 1153   HG23  THR 154          2HG2      THR 154  10.414 -15.475 -17.477
 1154    H    GLY 155           H        GLY 155  14.982 -16.582 -19.559
 1155    HA2  GLY 155           1HA      GLY 155  15.764 -13.837 -19.928
 1156    HA3  GLY 155           2HA      GLY 155  16.797 -15.248 -20.068
 1157    H    GLY 156           H        GLY 156  13.848 -14.259 -21.780
 1158    HA2  GLY 156           1HA      GLY 156  15.177 -14.778 -24.324
 1159    HA3  GLY 156           2HA      GLY 156  13.472 -14.405 -24.092
 1160    H    ASP 157           H        ASP 157  13.037 -12.178 -23.247
 1161    HA   ASP 157           HA       ASP 157  12.979  -9.952 -23.672
 1162    HB2  ASP 157           2HB      ASP 157  14.889 -10.169 -22.035
 1163    HB3  ASP 157           3HB      ASP 157  15.988 -10.117 -23.407
 1164    H    GLU 158           H        GLU 158  12.396 -10.777 -25.904
 1165    HA   GLU 158           HA       GLU 158  14.368  -9.839 -27.882
 1166    HB2  GLU 158           2HB      GLU 158  12.308 -12.025 -28.263
 1167    HB3  GLU 158           3HB      GLU 158  13.482 -11.488 -29.456
 1168    HG2  GLU 158           2HG      GLU 158  15.296 -12.269 -28.004
 1169    HG3  GLU 158           3HG      GLU 158  14.102 -12.833 -26.836
  Start of MODEL    6
    1    HA   MET   1           HA       MET   1 -11.769  -0.582 -26.329
    2    H1   MET   1           1H       MET   1 -13.807   1.291 -25.278
    3    H2   MET   1           2H       MET   1 -14.092  -0.199 -26.034
    4    H3   MET   1           3H       MET   1 -13.434   1.085 -26.919
    5    HB2  MET   1           2HB      MET   1 -11.196   1.844 -26.601
    6    HB3  MET   1           3HB      MET   1 -11.356   2.029 -24.861
    7    HG2  MET   1           2HG      MET   1  -9.542   0.468 -24.497
    8    HG3  MET   1           3HG      MET   1  -9.412   0.188 -26.232
    9    HE1  MET   1           3HE      MET   1  -8.218   3.725 -27.494
   10    HE2  MET   1           1HE      MET   1  -8.699   2.098 -27.973
   11    HE3  MET   1           2HE      MET   1  -9.896   3.212 -27.312
   12    H    GLY   2           H        GLY   2 -11.779  -2.253 -25.098
   13    HA2  GLY   2           1HA      GLY   2 -11.341  -1.997 -22.275
   14    HA3  GLY   2           2HA      GLY   2 -12.937  -2.636 -22.661
   15    H    ASP   3           H        ASP   3  -9.957  -3.499 -21.827
   16    HA   ASP   3           HA       ASP   3  -9.409  -5.752 -23.457
   17    HB2  ASP   3           2HB      ASP   3  -8.590  -5.076 -20.631
   18    HB3  ASP   3           3HB      ASP   3  -8.008  -6.496 -21.488
   19    H    VAL   4           H        VAL   4 -11.864  -6.313 -23.386
   20    HA   VAL   4           HA       VAL   4 -12.980  -7.623 -21.184
   21    HB   VAL   4           HB       VAL   4 -14.528  -8.628 -22.859
   22   HG11  VAL   4          1HG1      VAL   4 -15.017  -6.457 -21.906
   23   HG12  VAL   4          2HG1      VAL   4 -14.016  -5.674 -23.130
   24   HG13  VAL   4          3HG1      VAL   4 -15.503  -6.497 -23.600
   25   HG21  VAL   4          3HG2      VAL   4 -13.004  -8.926 -24.715
   26   HG22  VAL   4          1HG2      VAL   4 -14.349  -7.896 -25.205
   27   HG23  VAL   4          2HG2      VAL   4 -12.780  -7.180 -24.838
   28    H    SER   5           H        SER   5 -10.818  -8.732 -23.693
   29    HA   SER   5           HA       SER   5 -11.197 -11.525 -23.151
   30    HG   SER   5           HG       SER   5 -11.410 -10.999 -25.712
   31    HB2  SER   5           2HB      SER   5  -8.885 -10.257 -24.626
   32    HB3  SER   5           3HB      SER   5  -9.536 -11.885 -24.823
   33    H    LYS   6           H        LYS   6  -9.463  -9.030 -21.646
   34    HA   LYS   6           HA       LYS   6  -7.297 -10.746 -20.725
   35    HB2  LYS   6           2HB      LYS   6  -7.861  -7.811 -20.498
   36    HB3  LYS   6           3HB      LYS   6  -6.651  -8.572 -19.474
   37    HG2  LYS   6           2HG      LYS   6  -5.571  -7.604 -21.367
   38    HG3  LYS   6           3HG      LYS   6  -5.489  -9.357 -21.510
   39    HD2  LYS   6           2HD      LYS   6  -7.318  -9.335 -23.112
   40    HD3  LYS   6           3HD      LYS   6  -7.487  -7.590 -22.923
   41    HE2  LYS   6           2HE      LYS   6  -5.112  -9.063 -24.047
   42    HE3  LYS   6           3HE      LYS   6  -6.257  -8.064 -24.943
   43    HZ1  LYS   6           3HZ      LYS   6  -5.527  -6.156 -23.584
   44    HZ2  LYS   6           1HZ      LYS   6  -4.272  -6.820 -24.522
   45    HZ3  LYS   6           2HZ      LYS   6  -4.348  -7.145 -22.862
   46    H    LEU   7           H        LEU   7 -10.196  -9.184 -19.521
   47    HA   LEU   7           HA       LEU   7  -9.788  -9.781 -16.790
   48    HG   LEU   7           HG       LEU   7 -11.244  -7.228 -18.145
   49    HB2  LEU   7           2HB      LEU   7 -12.297  -9.310 -18.386
   50    HB3  LEU   7           3HB      LEU   7 -12.317  -9.606 -16.658
   51   HD11  LEU   7          1HD1      LEU   7 -13.124  -7.535 -15.813
   52   HD12  LEU   7          2HD1      LEU   7 -12.677  -6.019 -16.596
   53   HD13  LEU   7          3HD1      LEU   7 -13.591  -7.238 -17.487
   54   HD21  LEU   7          3HD2      LEU   7  -9.494  -7.900 -16.575
   55   HD22  LEU   7          1HD2      LEU   7 -10.280  -6.406 -16.063
   56   HD23  LEU   7          2HD2      LEU   7 -10.677  -7.930 -15.266
   57    H    SER   8           H        SER   8  -9.607 -11.687 -15.907
   58    HA   SER   8           HA       SER   8 -10.217 -14.041 -17.471
   59    HG   SER   8           HG       SER   8  -8.043 -12.805 -16.900
   60    HB2  SER   8           2HB      SER   8  -8.975 -13.870 -14.718
   61    HB3  SER   8           3HB      SER   8  -8.867 -15.210 -15.861
   62    H    SER   9           H        SER   9 -12.562 -12.870 -16.845
   63    HA   SER   9           HA       SER   9 -14.654 -13.387 -16.182
   64    HG   SER   9           HG       SER   9 -16.135 -15.408 -15.821
   65    HB2  SER   9           2HB      SER   9 -14.088 -15.715 -16.682
   66    HB3  SER   9           3HB      SER   9 -13.443 -15.919 -15.053
   67    H    ASN  10           H        ASN  10 -12.169 -13.728 -13.715
   68    HA   ASN  10           HA       ASN  10 -13.735 -13.673 -11.430
   69    HB2  ASN  10           2HB      ASN  10 -11.735 -12.743 -10.279
   70    HB3  ASN  10           3HB      ASN  10 -11.384 -14.147 -11.276
   71   HD21  ASN  10          1HD2      ASN  10  -9.498 -12.265 -10.349
   72   HD22  ASN  10          2HD2      ASN  10  -8.804 -11.486 -11.733
   73    H    GLN  11           H        GLN  11 -12.222 -10.830 -12.998
   74    HA   GLN  11           HA       GLN  11 -13.491  -8.906 -11.363
   75    HB2  GLN  11           2HB      GLN  11 -12.719  -8.428 -14.239
   76    HB3  GLN  11           3HB      GLN  11 -12.722  -7.276 -12.910
   77    HG2  GLN  11           2HG      GLN  11 -10.869  -9.623 -13.183
   78    HG3  GLN  11           3HG      GLN  11 -10.470  -7.955 -13.579
   79   HE21  GLN  11          1HE2      GLN  11 -10.074  -6.481 -11.920
   80   HE22  GLN  11          2HE2      GLN  11  -9.882  -6.974 -10.272
   81    H    VAL  12           H        VAL  12 -14.474 -10.631 -14.180
   82    HA   VAL  12           HA       VAL  12 -16.657  -8.959 -14.918
   83    HB   VAL  12           HB       VAL  12 -16.064 -11.833 -15.644
   84   HG11  VAL  12          1HG1      VAL  12 -17.870  -9.827 -16.987
   85   HG12  VAL  12          2HG1      VAL  12 -17.495 -11.445 -17.583
   86   HG13  VAL  12          3HG1      VAL  12 -18.391 -11.246 -16.077
   87   HG21  VAL  12          3HG2      VAL  12 -15.427  -9.291 -17.129
   88   HG22  VAL  12          1HG2      VAL  12 -14.261 -10.232 -16.189
   89   HG23  VAL  12          2HG2      VAL  12 -15.020 -10.934 -17.626
   90    H    LYS  13           H        LYS  13 -16.272 -11.772 -12.842
   91    HA   LYS  13           HA       LYS  13 -19.021 -12.154 -12.342
   92    HB2  LYS  13           2HB      LYS  13 -16.483 -13.158 -11.296
   93    HB3  LYS  13           3HB      LYS  13 -17.758 -13.067 -10.086
   94    HG2  LYS  13           2HG      LYS  13 -17.684 -15.244 -11.213
   95    HG3  LYS  13           3HG      LYS  13 -19.205 -14.387 -11.442
   96    HD2  LYS  13           2HD      LYS  13 -18.373 -13.605 -13.652
   97    HD3  LYS  13           3HD      LYS  13 -16.962 -14.642 -13.428
   98    HE2  LYS  13           2HE      LYS  13 -18.680 -15.713 -14.819
   99    HE3  LYS  13           3HE      LYS  13 -18.385 -16.604 -13.327
  100    HZ1  LYS  13           3HZ      LYS  13 -20.369 -15.606 -12.375
  101    HZ2  LYS  13           1HZ      LYS  13 -20.746 -16.433 -13.804
  102    HZ3  LYS  13           2HZ      LYS  13 -20.657 -14.739 -13.808
  103    H    LEU  14           H        LEU  14 -16.523 -10.226 -10.730
  104    HA   LEU  14           HA       LEU  14 -18.130  -9.078  -8.742
  105    HG   LEU  14           HG       LEU  14 -16.175  -8.644  -7.361
  106    HB2  LEU  14           2HB      LEU  14 -15.775  -8.046 -10.288
  107    HB3  LEU  14           3HB      LEU  14 -16.644  -6.981  -9.205
  108   HD11  LEU  14          1HD1      LEU  14 -14.311 -10.175  -7.686
  109   HD12  LEU  14          2HD1      LEU  14 -15.668 -10.581  -8.736
  110   HD13  LEU  14          3HD1      LEU  14 -14.257  -9.755  -9.398
  111   HD21  LEU  14          3HD2      LEU  14 -14.956  -6.564  -7.566
  112   HD22  LEU  14          1HD2      LEU  14 -13.873  -7.858  -7.049
  113   HD23  LEU  14          2HD2      LEU  14 -13.846  -7.301  -8.722
  114    H    LEU  15           H        LEU  15 -17.488  -8.042 -12.057
  115    HA   LEU  15           HA       LEU  15 -19.234  -5.906 -12.257
  116    HG   LEU  15           HG       LEU  15 -16.547  -6.533 -13.540
  117    HB2  LEU  15           2HB      LEU  15 -18.420  -7.952 -14.308
  118    HB3  LEU  15           3HB      LEU  15 -19.343  -6.515 -14.698
  119   HD11  LEU  15          1HD1      LEU  15 -17.520  -5.840 -16.305
  120   HD12  LEU  15          2HD1      LEU  15 -15.855  -5.762 -15.727
  121   HD13  LEU  15          3HD1      LEU  15 -16.669  -7.322 -15.865
  122   HD21  LEU  15          3HD2      LEU  15 -18.265  -4.257 -14.513
  123   HD22  LEU  15          1HD2      LEU  15 -17.848  -4.595 -12.832
  124   HD23  LEU  15          2HD2      LEU  15 -16.588  -4.138 -13.979
  125    H    GLU  16           H        GLU  16 -19.866  -9.338 -12.852
  126    HA   GLU  16           HA       GLU  16 -22.527  -9.086 -13.678
  127    HB2  GLU  16           2HB      GLU  16 -21.028 -11.107 -13.905
  128    HB3  GLU  16           3HB      GLU  16 -21.346 -11.444 -12.210
  129    HG2  GLU  16           2HG      GLU  16 -23.764 -11.559 -12.742
  130    HG3  GLU  16           3HG      GLU  16 -23.352 -11.378 -14.447
  131    H    THR  17           H        THR  17 -21.192  -9.809 -10.464
  132    HA   THR  17           HA       THR  17 -23.629 -10.163  -9.138
  133    HB   THR  17           HB       THR  17 -21.080  -9.074  -7.930
  134    HG1  THR  17           HG1      THR  17 -20.662 -11.022  -9.051
  135   HG21  THR  17          3HG2      THR  17 -23.027  -8.944  -6.450
  136   HG22  THR  17          1HG2      THR  17 -21.884 -10.162  -5.883
  137   HG23  THR  17          2HG2      THR  17 -23.355 -10.655  -6.720
  138    H    ALA  18           H        ALA  18 -21.699  -7.254  -9.700
  139    HA   ALA  18           HA       ALA  18 -23.416  -5.572  -8.131
  140    HB1  ALA  18           3HB      ALA  18 -21.295  -4.810 -10.140
  141    HB2  ALA  18           1HB      ALA  18 -22.057  -3.732  -8.968
  142    HB3  ALA  18           2HB      ALA  18 -21.037  -5.059  -8.414
  143    H    PHE  19           H        PHE  19 -22.957  -6.248 -11.566
  144    HA   PHE  19           HA       PHE  19 -24.739  -4.474 -12.716
  145    HD1  PHE  19           HD2      PHE  19 -26.646  -7.447 -14.339
  146    HD2  PHE  19           HD1      PHE  19 -23.718  -4.760 -15.839
  147    HE1  PHE  19           HE2      PHE  19 -27.996  -7.127 -16.380
  148    HE2  PHE  19           HE1      PHE  19 -25.048  -4.439 -17.884
  149    HZ   PHE  19           HZ       PHE  19 -27.190  -5.625 -18.157
  150    HB2  PHE  19           2HB      PHE  19 -23.243  -6.032 -13.953
  151    HB3  PHE  19           3HB      PHE  19 -24.267  -7.374 -13.467
  152    H    ARG  20           H        ARG  20 -25.353  -7.767 -11.577
  153    HA   ARG  20           HA       ARG  20 -28.117  -7.753 -12.158
  154    HE   ARG  20           HE       ARG  20 -28.591 -11.869 -12.199
  155    HB2  ARG  20           2HB      ARG  20 -26.467  -9.518 -10.343
  156    HB3  ARG  20           3HB      ARG  20 -28.139  -9.841 -10.786
  157    HG2  ARG  20           2HG      ARG  20 -25.952  -9.531 -12.824
  158    HG3  ARG  20           3HG      ARG  20 -26.368 -11.081 -12.089
  159    HD2  ARG  20           2HD      ARG  20 -28.337  -9.314 -13.530
  160    HD3  ARG  20           3HD      ARG  20 -27.462 -10.641 -14.295
  161   HH11  ARG  20          2HH1      ARG  20 -29.953  -9.632 -14.531
  162   HH12  ARG  20          1HH1      ARG  20 -31.517 -10.389 -14.518
  163   HH21  ARG  20          2HH2      ARG  20 -30.645 -12.843 -12.166
  164   HH22  ARG  20          1HH2      ARG  20 -31.918 -12.220 -13.170
  165    H    ASP  21           H        ASP  21 -26.393  -6.377  -9.549
  166    HA   ASP  21           HA       ASP  21 -28.580  -6.671  -7.659
  167    HB2  ASP  21           2HB      ASP  21 -26.177  -6.796  -6.940
  168    HB3  ASP  21           3HB      ASP  21 -26.041  -5.078  -7.304
  169    H    PHE  22           H        PHE  22 -27.151  -4.184  -9.680
  170    HA   PHE  22           HA       PHE  22 -29.218  -2.314  -8.754
  171    HD1  PHE  22           HD2      PHE  22 -27.997  -0.075  -7.242
  172    HD2  PHE  22           HD1      PHE  22 -25.129  -2.841  -8.726
  173    HE1  PHE  22           HE2      PHE  22 -26.812  -0.003  -5.087
  174    HE2  PHE  22           HE1      PHE  22 -23.941  -2.778  -6.576
  175    HZ   PHE  22           HZ       PHE  22 -24.777  -1.352  -4.756
  176    HB2  PHE  22           2HB      PHE  22 -26.635  -1.729 -10.217
  177    HB3  PHE  22           3HB      PHE  22 -27.787  -0.539  -9.634
  178    H    GLU  23           H        GLU  23 -29.104  -4.554 -10.865
  179    HA   GLU  23           HA       GLU  23 -29.394  -3.321 -13.404
  180    HB2  GLU  23           2HB      GLU  23 -28.701  -5.580 -13.435
  181    HB3  GLU  23           3HB      GLU  23 -29.985  -6.070 -12.343
  182    HG2  GLU  23           2HG      GLU  23 -31.616  -5.593 -14.104
  183    HG3  GLU  23           3HG      GLU  23 -30.323  -5.219 -15.212
  184    H    THR  24           H        THR  24 -31.139  -2.804 -14.566
  185    HA   THR  24           HA       THR  24 -33.245  -2.932 -15.369
  186    HB   THR  24           HB       THR  24 -33.125  -5.114 -13.690
  187    HG1  THR  24           HG1      THR  24 -34.251  -5.804 -15.315
  188   HG21  THR  24          3HG2      THR  24 -35.627  -3.562 -13.051
  189   HG22  THR  24          1HG2      THR  24 -34.330  -3.977 -11.927
  190   HG23  THR  24          2HG2      THR  24 -35.330  -5.251 -12.631
  191    HA   PRO  25           HA       PRO  25 -35.464   0.279 -13.194
  192    HB2  PRO  25           2HB      PRO  25 -37.173   0.817 -15.176
  193    HB3  PRO  25           3HB      PRO  25 -35.471   1.258 -15.323
  194    HG2  PRO  25           2HG      PRO  25 -36.930  -1.059 -16.499
  195    HG3  PRO  25           3HG      PRO  25 -35.716  -0.000 -17.242
  196    HD2  PRO  25           2HD      PRO  25 -35.199  -2.482 -16.163
  197    HD3  PRO  25           3HD      PRO  25 -33.987  -1.213 -16.388
  198    H    GLU  26           H        GLU  26 -36.899  -2.390 -15.001
  199    HA   GLU  26           HA       GLU  26 -38.211  -3.544 -12.818
  200    HB2  GLU  26           2HB      GLU  26 -39.686  -1.533 -13.163
  201    HB3  GLU  26           3HB      GLU  26 -40.088  -2.195 -14.743
  202    HG2  GLU  26           2HG      GLU  26 -41.777  -2.687 -13.040
  203    HG3  GLU  26           3HG      GLU  26 -41.077  -4.145 -13.727
  204    H    GLY  27           H        GLY  27 -36.488  -4.546 -14.701
  205    HA2  GLY  27           1HA      GLY  27 -36.529  -6.675 -15.747
  206    HA3  GLY  27           2HA      GLY  27 -38.240  -6.454 -16.090
  207    H    SER  28           H        SER  28 -35.142  -4.880 -16.836
  208    HA   SER  28           HA       SER  28 -36.158  -4.379 -19.543
  209    HG   SER  28           HG       SER  28 -33.958  -1.543 -19.780
  210    HB2  SER  28           2HB      SER  28 -35.574  -2.336 -18.427
  211    HB3  SER  28           3HB      SER  28 -34.018  -2.968 -17.927
  212    H    GLY  29           H        GLY  29 -33.918  -6.251 -17.767
  213    HA2  GLY  29           1HA      GLY  29 -32.419  -7.857 -18.493
  214    HA3  GLY  29           2HA      GLY  29 -32.819  -7.426 -20.155
  215    H    ARG  30           H        ARG  30 -32.093  -4.807 -18.230
  216    HA   ARG  30           HA       ARG  30 -29.270  -4.705 -18.952
  217    HE   ARG  30           HE       ARG  30 -31.981  -1.140 -21.978
  218    HB2  ARG  30           2HB      ARG  30 -31.371  -2.668 -19.619
  219    HB3  ARG  30           3HB      ARG  30 -29.663  -2.301 -19.609
  220    HG2  ARG  30           2HG      ARG  30 -29.368  -4.104 -21.263
  221    HG3  ARG  30           3HG      ARG  30 -31.123  -4.172 -21.394
  222    HD2  ARG  30           2HD      ARG  30 -29.771  -1.546 -21.561
  223    HD3  ARG  30           3HD      ARG  30 -29.712  -2.609 -22.949
  224   HH11  ARG  30          2HH1      ARG  30 -30.951  -3.902 -23.876
  225   HH12  ARG  30          1HH1      ARG  30 -32.505  -4.121 -24.634
  226   HH21  ARG  30          2HH2      ARG  30 -34.013  -1.407 -22.988
  227   HH22  ARG  30          1HH2      ARG  30 -34.229  -2.691 -24.146
  228    H    VAL  31           H        VAL  31 -28.227  -2.827 -17.838
  229    HA   VAL  31           HA       VAL  31 -29.587  -2.288 -15.285
  230    HB   VAL  31           HB       VAL  31 -27.427  -3.401 -14.986
  231   HG11  VAL  31          1HG1      VAL  31 -26.291  -2.551 -16.989
  232   HG12  VAL  31          2HG1      VAL  31 -26.242  -0.939 -16.274
  233   HG13  VAL  31          3HG1      VAL  31 -25.340  -2.261 -15.531
  234   HG21  VAL  31          3HG2      VAL  31 -28.170  -2.008 -13.223
  235   HG22  VAL  31          1HG2      VAL  31 -26.451  -1.668 -13.445
  236   HG23  VAL  31          2HG2      VAL  31 -27.661  -0.540 -14.072
  237    H    SER  32           H        SER  32 -30.218  -0.343 -14.865
  238    HA   SER  32           HA       SER  32 -30.402   1.662 -16.715
  239    HG   SER  32           HG       SER  32 -32.305   1.346 -15.932
  240    HB2  SER  32           2HB      SER  32 -30.622   1.433 -13.753
  241    HB3  SER  32           3HB      SER  32 -30.870   2.969 -14.534
  242    H    THR  33           H        THR  33 -29.232   3.424 -17.213
  243    HA   THR  33           HA       THR  33 -26.475   3.511 -16.643
  244    HB   THR  33           HB       THR  33 -26.753   5.941 -17.578
  245    HG1  THR  33           HG1      THR  33 -28.740   5.810 -18.999
  246   HG21  THR  33          3HG2      THR  33 -25.727   4.106 -18.788
  247   HG22  THR  33          1HG2      THR  33 -26.786   5.028 -19.856
  248   HG23  THR  33          2HG2      THR  33 -27.320   3.471 -19.216
  249    H    ASP  34           H        ASP  34 -29.192   4.964 -15.058
  250    HA   ASP  34           HA       ASP  34 -27.828   6.988 -13.638
  251    HB2  ASP  34           2HB      ASP  34 -30.320   6.807 -13.900
  252    HB3  ASP  34           3HB      ASP  34 -30.292   5.474 -12.749
  253    H    GLN  35           H        GLN  35 -28.091   3.564 -13.219
  254    HA   GLN  35           HA       GLN  35 -27.185   3.655 -10.453
  255    HB2  GLN  35           2HB      GLN  35 -27.879   1.296 -12.208
  256    HB3  GLN  35           3HB      GLN  35 -27.545   1.236 -10.481
  257    HG2  GLN  35           2HG      GLN  35 -29.808   2.782 -11.720
  258    HG3  GLN  35           3HG      GLN  35 -29.955   1.157 -11.060
  259   HE21  GLN  35          1HE2      GLN  35 -29.966   0.856  -8.876
  260   HE22  GLN  35          2HE2      GLN  35 -30.087   2.156  -7.744
  261    H    ILE  36           H        ILE  36 -25.838   3.455 -13.555
  262    HA   ILE  36           HA       ILE  36 -23.762   1.634 -13.289
  263    HB   ILE  36           HB       ILE  36 -23.780   4.250 -14.802
  264   HG12  ILE  36          2HG1      ILE  36 -24.175   1.394 -15.718
  265   HG13  ILE  36          3HG1      ILE  36 -25.447   2.599 -15.537
  266   HG21  ILE  36          1HG2      ILE  36 -21.811   1.973 -14.974
  267   HG22  ILE  36          2HG2      ILE  36 -21.886   3.342 -16.082
  268   HG23  ILE  36          3HG2      ILE  36 -21.483   3.601 -14.385
  269   HD11  ILE  36          3HD1      ILE  36 -24.540   3.914 -17.309
  270   HD12  ILE  36          1HD1      ILE  36 -23.103   2.893 -17.404
  271   HD13  ILE  36          2HD1      ILE  36 -24.683   2.248 -17.871
  272    H    GLY  37           H        GLY  37 -23.777   5.092 -12.450
  273    HA2  GLY  37           1HA      GLY  37 -21.127   5.257 -11.568
  274    HA3  GLY  37           2HA      GLY  37 -22.428   6.314 -11.053
  275    H    ILE  38           H        ILE  38 -24.032   4.251  -9.861
  276    HA   ILE  38           HA       ILE  38 -22.940   4.087  -7.272
  277    HB   ILE  38           HB       ILE  38 -25.043   2.276  -8.470
  278   HG12  ILE  38          2HG1      ILE  38 -25.384   4.922  -7.046
  279   HG13  ILE  38          3HG1      ILE  38 -25.662   4.627  -8.756
  280   HG21  ILE  38          1HG2      ILE  38 -24.417   3.007  -5.617
  281   HG22  ILE  38          2HG2      ILE  38 -25.801   2.049  -6.142
  282   HG23  ILE  38          3HG2      ILE  38 -24.165   1.438  -6.387
  283   HD11  ILE  38          3HD1      ILE  38 -27.744   4.711  -7.493
  284   HD12  ILE  38          1HD1      ILE  38 -27.491   3.131  -8.236
  285   HD13  ILE  38          2HD1      ILE  38 -27.197   3.354  -6.507
  286    H    ILE  39           H        ILE  39 -23.306   1.717  -9.841
  287    HA   ILE  39           HA       ILE  39 -22.067  -0.461  -8.586
  288    HB   ILE  39           HB       ILE  39 -22.197   0.164 -11.536
  289   HG12  ILE  39          2HG1      ILE  39 -24.083  -1.478  -9.838
  290   HG13  ILE  39          3HG1      ILE  39 -24.394   0.181 -10.333
  291   HG21  ILE  39          1HG2      ILE  39 -20.592  -1.569 -11.022
  292   HG22  ILE  39          2HG2      ILE  39 -21.800  -2.430 -10.062
  293   HG23  ILE  39          3HG2      ILE  39 -22.015  -2.263 -11.807
  294   HD11  ILE  39          3HD1      ILE  39 -23.997  -2.132 -12.201
  295   HD12  ILE  39          1HD1      ILE  39 -25.556  -1.448 -11.729
  296   HD13  ILE  39          2HD1      ILE  39 -24.402  -0.475 -12.647
  297    H    LEU  40           H        LEU  40 -20.732   1.988 -10.800
  298    HA   LEU  40           HA       LEU  40 -18.127   0.944 -10.926
  299    HG   LEU  40           HG       LEU  40 -20.295   2.615 -12.708
  300    HB2  LEU  40           2HB      LEU  40 -18.954   3.839 -11.140
  301    HB3  LEU  40           3HB      LEU  40 -17.479   3.126 -11.772
  302   HD11  LEU  40          1HD1      LEU  40 -17.908   3.794 -14.118
  303   HD12  LEU  40          2HD1      LEU  40 -19.500   3.505 -14.826
  304   HD13  LEU  40          3HD1      LEU  40 -19.313   4.683 -13.525
  305   HD21  LEU  40          3HD2      LEU  40 -18.957   0.563 -12.601
  306   HD22  LEU  40          1HD2      LEU  40 -19.401   1.017 -14.250
  307   HD23  LEU  40          2HD2      LEU  40 -17.763   1.311 -13.660
  308    H    GLU  41           H        GLU  41 -19.757   2.810  -8.565
  309    HA   GLU  41           HA       GLU  41 -17.458   3.496  -7.000
  310    HB2  GLU  41           2HB      GLU  41 -19.736   4.637  -6.996
  311    HB3  GLU  41           3HB      GLU  41 -20.319   3.268  -6.064
  312    HG2  GLU  41           2HG      GLU  41 -17.943   4.781  -5.099
  313    HG3  GLU  41           3HG      GLU  41 -19.551   5.470  -4.898
  314    H    VAL  42           H        VAL  42 -19.953   0.993  -6.895
  315    HA   VAL  42           HA       VAL  42 -19.183  -0.501  -4.688
  316    HB   VAL  42           HB       VAL  42 -20.127  -1.606  -7.342
  317   HG11  VAL  42          1HG1      VAL  42 -21.037  -3.441  -6.104
  318   HG12  VAL  42          2HG1      VAL  42 -19.310  -3.301  -5.772
  319   HG13  VAL  42          3HG1      VAL  42 -20.487  -2.738  -4.582
  320   HG21  VAL  42          3HG2      VAL  42 -21.747  -0.564  -5.035
  321   HG22  VAL  42          1HG2      VAL  42 -21.628   0.122  -6.657
  322   HG23  VAL  42          2HG2      VAL  42 -22.391  -1.448  -6.419
  323    H    LEU  43           H        LEU  43 -18.039  -0.579  -7.994
  324    HA   LEU  43           HA       LEU  43 -16.251  -2.780  -7.551
  325    HG   LEU  43           HG       LEU  43 -18.672  -2.078  -9.336
  326    HB2  LEU  43           2HB      LEU  43 -16.473  -0.951  -9.935
  327    HB3  LEU  43           3HB      LEU  43 -15.739  -2.542  -9.896
  328   HD11  LEU  43          1HD1      LEU  43 -17.325  -2.824 -11.938
  329   HD12  LEU  43          2HD1      LEU  43 -19.063  -2.807 -11.642
  330   HD13  LEU  43          3HD1      LEU  43 -18.144  -1.301 -11.593
  331   HD21  LEU  43          3HD2      LEU  43 -18.833  -4.463  -9.821
  332   HD22  LEU  43          1HD2      LEU  43 -17.094  -4.535 -10.102
  333   HD23  LEU  43          2HD2      LEU  43 -17.712  -4.165  -8.491
  334    H    GLY  44           H        GLY  44 -16.111   0.550  -7.100
  335    HA2  GLY  44           1HA      GLY  44 -14.447   1.870  -6.240
  336    HA3  GLY  44           2HA      GLY  44 -13.443   0.433  -6.133
  337    H    ILE  45           H        ILE  45 -14.897   1.893  -9.027
  338    HA   ILE  45           HA       ILE  45 -12.152   2.255 -10.007
  339    HB   ILE  45           HB       ILE  45 -13.388   1.968 -12.332
  340   HG12  ILE  45          2HG1      ILE  45 -14.945   0.007 -10.673
  341   HG13  ILE  45          3HG1      ILE  45 -15.595   1.604 -10.987
  342   HG21  ILE  45          1HG2      ILE  45 -11.507   0.672 -11.565
  343   HG22  ILE  45          2HG2      ILE  45 -12.560  -0.284 -10.520
  344   HG23  ILE  45          3HG2      ILE  45 -12.725  -0.388 -12.272
  345   HD11  ILE  45          3HD1      ILE  45 -16.461   0.004 -12.564
  346   HD12  ILE  45          1HD1      ILE  45 -15.440   1.185 -13.387
  347   HD13  ILE  45          2HD1      ILE  45 -14.820  -0.431 -13.050
  348    H    GLN  46           H        GLN  46 -15.317   3.321 -11.306
  349    HA   GLN  46           HA       GLN  46 -14.100   5.769 -12.105
  350    HB2  GLN  46           2HB      GLN  46 -16.077   4.196 -13.090
  351    HB3  GLN  46           3HB      GLN  46 -17.003   5.503 -12.365
  352    HG2  GLN  46           2HG      GLN  46 -16.425   5.802 -14.752
  353    HG3  GLN  46           3HG      GLN  46 -15.930   7.121 -13.695
  354   HE21  GLN  46          1HE2      GLN  46 -14.210   4.088 -13.794
  355   HE22  GLN  46          2HE2      GLN  46 -12.797   4.693 -14.580
  356    H    GLN  47           H        GLN  47 -15.756   7.726 -11.917
  357    HA   GLN  47           HA       GLN  47 -15.632   8.303  -9.056
  358    HB2  GLN  47           2HB      GLN  47 -15.710  10.250 -11.359
  359    HB3  GLN  47           3HB      GLN  47 -15.362  10.621  -9.675
  360    HG2  GLN  47           2HG      GLN  47 -13.663   8.953 -11.518
  361    HG3  GLN  47           3HG      GLN  47 -13.339  10.608 -11.009
  362   HE21  GLN  47          1HE2      GLN  47 -13.347   7.267 -10.069
  363   HE22  GLN  47          2HE2      GLN  47 -12.454   7.467  -8.607
  364    H    THR  48           H        THR  48 -17.125  10.506  -8.795
  365    HA   THR  48           HA       THR  48 -19.721   9.654  -8.412
  366    HB   THR  48           HB       THR  48 -18.695  11.685  -7.408
  367    HG1  THR  48           HG1      THR  48 -20.638  12.888  -7.420
  368   HG21  THR  48          3HG2      THR  48 -18.749  13.797  -8.644
  369   HG22  THR  48          1HG2      THR  48 -19.291  12.943 -10.090
  370   HG23  THR  48          2HG2      THR  48 -17.685  12.630  -9.430
  371    H    LYS  49           H        LYS  49 -21.693  10.706  -9.381
  372    HA   LYS  49           HA       LYS  49 -21.994   9.561 -11.927
  373    HB2  LYS  49           2HB      LYS  49 -23.847  11.397 -10.404
  374    HB3  LYS  49           3HB      LYS  49 -24.301  10.445 -11.815
  375    HG2  LYS  49           2HG      LYS  49 -23.828   8.391 -10.615
  376    HG3  LYS  49           3HG      LYS  49 -23.285   9.311  -9.215
  377    HD2  LYS  49           2HD      LYS  49 -25.510   8.555  -8.788
  378    HD3  LYS  49           3HD      LYS  49 -25.572  10.297  -9.063
  379    HE2  LYS  49           2HE      LYS  49 -26.365   9.952 -11.319
  380    HE3  LYS  49           3HE      LYS  49 -26.181   8.206 -11.152
  381    HZ1  LYS  49           3HZ      LYS  49 -28.057   9.910  -9.597
  382    HZ2  LYS  49           1HZ      LYS  49 -27.872   8.234  -9.416
  383    HZ3  LYS  49           2HZ      LYS  49 -28.482   8.872 -10.868
  384    H    SER  50           H        SER  50 -21.147  12.776 -10.995
  385    HA   SER  50           HA       SER  50 -21.822  14.170 -13.337
  386    HG   SER  50           HG       SER  50 -20.942  16.182 -10.622
  387    HB2  SER  50           2HB      SER  50 -19.364  14.621 -11.626
  388    HB3  SER  50           3HB      SER  50 -20.194  15.807 -12.636
  389    H    THR  51           H        THR  51 -19.194  12.004 -12.568
  390    HA   THR  51           HA       THR  51 -17.791  12.463 -15.060
  391    HB   THR  51           HB       THR  51 -17.395  10.462 -12.813
  392    HG1  THR  51           HG1      THR  51 -15.980  11.887 -12.070
  393   HG21  THR  51          3HG2      THR  51 -15.688  10.925 -15.264
  394   HG22  THR  51          1HG2      THR  51 -16.597   9.464 -14.873
  395   HG23  THR  51          2HG2      THR  51 -15.229   9.945 -13.869
  396    H    ILE  52           H        ILE  52 -20.109  10.268 -13.704
  397    HA   ILE  52           HA       ILE  52 -19.809   8.132 -15.544
  398    HB   ILE  52           HB       ILE  52 -22.276   8.855 -13.959
  399   HG12  ILE  52          2HG1      ILE  52 -20.257   8.811 -12.554
  400   HG13  ILE  52          3HG1      ILE  52 -21.352   7.493 -12.165
  401   HG21  ILE  52          1HG2      ILE  52 -22.699   6.440 -14.001
  402   HG22  ILE  52          2HG2      ILE  52 -22.654   7.127 -15.627
  403   HG23  ILE  52          3HG2      ILE  52 -21.273   6.217 -15.013
  404   HD11  ILE  52          3HD1      ILE  52 -19.034   6.777 -12.150
  405   HD12  ILE  52          1HD1      ILE  52 -19.940   5.959 -13.424
  406   HD13  ILE  52          2HD1      ILE  52 -18.856   7.291 -13.828
  407    H    ARG  53           H        ARG  53 -21.563  11.131 -15.613
  408    HA   ARG  53           HA       ARG  53 -23.403  10.850 -17.608
  409    HE   ARG  53           HE       ARG  53 -25.420  11.541 -16.015
  410    HB2  ARG  53           2HB      ARG  53 -21.440  13.062 -17.072
  411    HB3  ARG  53           3HB      ARG  53 -22.616  13.182 -18.369
  412    HG2  ARG  53           2HG      ARG  53 -23.461  12.607 -15.556
  413    HG3  ARG  53           3HG      ARG  53 -23.166  14.254 -16.115
  414    HD2  ARG  53           2HD      ARG  53 -25.398  14.094 -16.559
  415    HD3  ARG  53           3HD      ARG  53 -24.748  13.501 -18.084
  416   HH11  ARG  53          2HH1      ARG  53 -26.152  13.025 -19.110
  417   HH12  ARG  53          1HH1      ARG  53 -27.363  11.853 -19.527
  418   HH21  ARG  53          2HH2      ARG  53 -27.034  10.015 -16.561
  419   HH22  ARG  53          1HH2      ARG  53 -27.871  10.144 -18.081
  420    H    GLN  54           H        GLN  54 -19.901  11.220 -18.019
  421    HA   GLN  54           HA       GLN  54 -19.867  11.296 -20.826
  422    HB2  GLN  54           2HB      GLN  54 -17.754  10.323 -18.902
  423    HB3  GLN  54           3HB      GLN  54 -17.489  10.654 -20.605
  424    HG2  GLN  54           2HG      GLN  54 -18.424  12.689 -18.606
  425    HG3  GLN  54           3HG      GLN  54 -16.746  12.415 -19.054
  426   HE21  GLN  54          1HE2      GLN  54 -16.456  14.458 -19.939
  427   HE22  GLN  54          2HE2      GLN  54 -17.213  14.955 -21.409
  428    H    LEU  55           H        LEU  55 -19.345   8.611 -18.588
  429    HA   LEU  55           HA       LEU  55 -18.962   6.561 -20.453
  430    HG   LEU  55           HG       LEU  55 -17.503   6.821 -18.492
  431    HB2  LEU  55           2HB      LEU  55 -20.184   6.502 -17.692
  432    HB3  LEU  55           3HB      LEU  55 -19.770   5.059 -18.600
  433   HD11  LEU  55          1HD1      LEU  55 -17.097   6.712 -16.079
  434   HD12  LEU  55          2HD1      LEU  55 -18.482   7.723 -16.491
  435   HD13  LEU  55          3HD1      LEU  55 -18.735   6.100 -15.848
  436   HD21  LEU  55          3HD2      LEU  55 -18.031   4.097 -17.312
  437   HD22  LEU  55          1HD2      LEU  55 -17.427   4.427 -18.937
  438   HD23  LEU  55          2HD2      LEU  55 -16.445   4.839 -17.526
  439    H    ILE  56           H        ILE  56 -21.960   7.868 -19.065
  440    HA   ILE  56           HA       ILE  56 -23.709   6.001 -20.253
  441    HB   ILE  56           HB       ILE  56 -24.164   8.841 -19.358
  442   HG12  ILE  56          2HG1      ILE  56 -24.963   6.266 -18.016
  443   HG13  ILE  56          3HG1      ILE  56 -23.400   7.023 -17.732
  444   HG21  ILE  56          1HG2      ILE  56 -26.160   6.717 -20.129
  445   HG22  ILE  56          2HG2      ILE  56 -26.561   8.236 -19.324
  446   HG23  ILE  56          3HG2      ILE  56 -25.882   8.252 -20.951
  447   HD11  ILE  56          3HD1      ILE  56 -24.520   9.025 -16.945
  448   HD12  ILE  56          1HD1      ILE  56 -26.085   8.248 -17.202
  449   HD13  ILE  56          2HD1      ILE  56 -24.965   7.602 -16.001
  450    H    ASP  57           H        ASP  57 -22.677   9.253 -21.312
  451    HA   ASP  57           HA       ASP  57 -24.020   9.229 -23.779
  452    HB2  ASP  57           2HB      ASP  57 -21.549  10.640 -22.796
  453    HB3  ASP  57           3HB      ASP  57 -22.133  10.850 -24.435
  454    H    GLU  58           H        GLU  58 -21.140   7.713 -22.669
  455    HA   GLU  58           HA       GLU  58 -19.947   7.237 -25.219
  456    HB2  GLU  58           2HB      GLU  58 -18.785   7.375 -22.950
  457    HB3  GLU  58           3HB      GLU  58 -19.374   5.740 -22.667
  458    HG2  GLU  58           2HG      GLU  58 -18.211   4.994 -24.676
  459    HG3  GLU  58           3HG      GLU  58 -17.623   6.621 -24.913
  460    H    PHE  59           H        PHE  59 -21.605   5.133 -22.860
  461    HA   PHE  59           HA       PHE  59 -21.507   2.999 -24.845
  462    HD1  PHE  59           HD1      PHE  59 -20.312   0.475 -23.963
  463    HD2  PHE  59           HD2      PHE  59 -19.781   3.814 -21.384
  464    HE1  PHE  59           HE1      PHE  59 -17.907  -0.019 -23.826
  465    HE2  PHE  59           HE2      PHE  59 -17.371   3.326 -21.241
  466    HZ   PHE  59           HZ       PHE  59 -16.433   1.409 -22.470
  467    HB2  PHE  59           2HB      PHE  59 -21.979   2.966 -21.873
  468    HB3  PHE  59           3HB      PHE  59 -22.202   1.540 -22.883
  469    H    ASP  60           H        ASP  60 -23.774   5.177 -23.500
  470    HA   ASP  60           HA       ASP  60 -25.890   3.653 -24.885
  471    HB2  ASP  60           2HB      ASP  60 -26.340   3.699 -22.465
  472    HB3  ASP  60           3HB      ASP  60 -26.243   5.456 -22.476
  473    HA   PRO  61           HA       PRO  61 -25.318   7.776 -27.003
  474    HB2  PRO  61           2HB      PRO  61 -25.181   6.060 -29.387
  475    HB3  PRO  61           3HB      PRO  61 -24.096   7.361 -28.874
  476    HG2  PRO  61           2HG      PRO  61 -23.311   4.820 -28.760
  477    HG3  PRO  61           3HG      PRO  61 -22.886   5.975 -27.479
  478    HD2  PRO  61           2HD      PRO  61 -25.081   3.927 -27.499
  479    HD3  PRO  61           3HD      PRO  61 -23.869   4.257 -26.240
  480    H    PHE  62           H        PHE  62 -27.258   4.973 -27.245
  481    HA   PHE  62           HA       PHE  62 -29.103   5.990 -29.209
  482    HD1  PHE  62           HD1      PHE  62 -29.051   3.885 -31.044
  483    HD2  PHE  62           HD2      PHE  62 -27.413   2.466 -27.381
  484    HE1  PHE  62           HE1      PHE  62 -27.362   2.606 -32.296
  485    HE2  PHE  62           HE2      PHE  62 -25.722   1.188 -28.626
  486    HZ   PHE  62           HZ       PHE  62 -25.694   1.257 -31.087
  487    HB2  PHE  62           2HB      PHE  62 -29.445   3.612 -27.371
  488    HB3  PHE  62           3HB      PHE  62 -30.325   3.933 -28.862
  489    H    GLY  63           H        GLY  63 -28.683   6.239 -25.845
  490    HA2  GLY  63           1HA      GLY  63 -29.837   7.519 -24.315
  491    HA3  GLY  63           2HA      GLY  63 -30.930   7.999 -25.608
  492    H    ASN  64           H        ASN  64 -30.196   4.713 -24.542
  493    HA   ASN  64           HA       ASN  64 -32.972   4.060 -24.518
  494    HB2  ASN  64           2HB      ASN  64 -31.297   2.430 -25.197
  495    HB3  ASN  64           3HB      ASN  64 -30.554   2.493 -23.602
  496   HD21  ASN  64          1HD2      ASN  64 -33.424   1.592 -25.376
  497   HD22  ASN  64          2HD2      ASN  64 -34.001   0.447 -24.219
  498    H    GLY  65           H        GLY  65 -30.517   4.556 -22.013
  499    HA2  GLY  65           1HA      GLY  65 -31.265   5.607 -19.929
  500    HA3  GLY  65           2HA      GLY  65 -32.718   4.620 -20.033
  501    H    ASP  66           H        ASP  66 -30.802   2.427 -21.024
  502    HA   ASP  66           HA       ASP  66 -29.483   1.752 -18.487
  503    HB2  ASP  66           2HB      ASP  66 -30.926  -0.350 -20.072
  504    HB3  ASP  66           3HB      ASP  66 -30.337  -0.444 -18.430
  505    H    ILE  67           H        ILE  67 -28.083  -0.334 -18.966
  506    HA   ILE  67           HA       ILE  67 -27.157  -0.376 -21.752
  507    HB   ILE  67           HB       ILE  67 -24.808  -0.578 -21.038
  508   HG12  ILE  67          2HG1      ILE  67 -25.681   0.401 -18.329
  509   HG13  ILE  67          3HG1      ILE  67 -25.423  -1.303 -18.684
  510   HG21  ILE  67          1HG2      ILE  67 -24.411   1.773 -20.544
  511   HG22  ILE  67          2HG2      ILE  67 -25.651   1.583 -21.784
  512   HG23  ILE  67          3HG2      ILE  67 -26.112   1.977 -20.127
  513   HD11  ILE  67          3HD1      ILE  67 -23.475  -0.355 -17.634
  514   HD12  ILE  67          1HD1      ILE  67 -23.103  -0.805 -19.298
  515   HD13  ILE  67          2HD1      ILE  67 -23.375   0.887 -18.882
  516    H    ASP  68           H        ASP  68 -26.164  -2.344 -22.382
  517    HA   ASP  68           HA       ASP  68 -27.104  -4.627 -20.834
  518    HB2  ASP  68           2HB      ASP  68 -27.559  -4.554 -23.256
  519    HB3  ASP  68           3HB      ASP  68 -25.830  -4.491 -23.579
  520    H    PHE  69           H        PHE  69 -25.569  -6.557 -20.685
  521    HA   PHE  69           HA       PHE  69 -23.231  -5.808 -19.293
  522    HD1  PHE  69           HD1      PHE  69 -21.113  -7.087 -19.065
  523    HD2  PHE  69           HD2      PHE  69 -24.404  -9.241 -17.439
  524    HE1  PHE  69           HE1      PHE  69 -19.822  -7.501 -17.010
  525    HE2  PHE  69           HE2      PHE  69 -23.117  -9.658 -15.386
  526    HZ   PHE  69           HZ       PHE  69 -20.826  -8.793 -15.172
  527    HB2  PHE  69           2HB      PHE  69 -24.674  -8.103 -19.445
  528    HB3  PHE  69           3HB      PHE  69 -23.270  -8.530 -20.418
  529    H    ASP  70           H        ASP  70 -23.838  -6.375 -22.676
  530    HA   ASP  70           HA       ASP  70 -21.235  -6.829 -23.588
  531    HB2  ASP  70           2HB      ASP  70 -23.184  -6.893 -25.080
  532    HB3  ASP  70           3HB      ASP  70 -23.401  -5.157 -24.884
  533    H    SER  71           H        SER  71 -22.925  -3.748 -23.118
  534    HA   SER  71           HA       SER  71 -20.656  -2.115 -23.615
  535    HG   SER  71           HG       SER  71 -22.860  -1.573 -24.815
  536    HB2  SER  71           2HB      SER  71 -23.075  -1.329 -21.985
  537    HB3  SER  71           3HB      SER  71 -22.068  -0.305 -23.016
  538    H    PHE  72           H        PHE  72 -22.265  -3.284 -20.687
  539    HA   PHE  72           HA       PHE  72 -20.745  -1.797 -18.850
  540    HD1  PHE  72           HD2      PHE  72 -21.869  -1.230 -16.547
  541    HD2  PHE  72           HD1      PHE  72 -21.315  -5.450 -16.598
  542    HE1  PHE  72           HE2      PHE  72 -21.227  -1.172 -14.172
  543    HE2  PHE  72           HE1      PHE  72 -20.673  -5.398 -14.229
  544    HZ   PHE  72           HZ       PHE  72 -20.622  -3.266 -13.016
  545    HB2  PHE  72           2HB      PHE  72 -22.918  -2.793 -18.301
  546    HB3  PHE  72           3HB      PHE  72 -22.221  -4.407 -18.449
  547    H    LYS  73           H        LYS  73 -20.225  -4.967 -20.311
  548    HA   LYS  73           HA       LYS  73 -18.134  -5.785 -18.599
  549    HB2  LYS  73           2HB      LYS  73 -19.332  -7.330 -20.130
  550    HB3  LYS  73           3HB      LYS  73 -18.557  -6.542 -21.499
  551    HG2  LYS  73           2HG      LYS  73 -16.378  -7.248 -20.701
  552    HG3  LYS  73           3HG      LYS  73 -17.125  -7.992 -19.285
  553    HD2  LYS  73           2HD      LYS  73 -18.332  -9.544 -20.714
  554    HD3  LYS  73           3HD      LYS  73 -17.651  -8.775 -22.151
  555    HE2  LYS  73           2HE      LYS  73 -15.422  -9.435 -21.485
  556    HE3  LYS  73           3HE      LYS  73 -16.041 -10.112 -19.982
  557    HZ1  LYS  73           3HZ      LYS  73 -16.708 -11.090 -22.710
  558    HZ2  LYS  73           1HZ      LYS  73 -17.261 -11.755 -21.250
  559    HZ3  LYS  73           2HZ      LYS  73 -15.613 -11.817 -21.639
  560    H    ILE  74           H        ILE  74 -18.212  -3.838 -21.533
  561    HA   ILE  74           HA       ILE  74 -15.396  -3.604 -21.835
  562    HB   ILE  74           HB       ILE  74 -17.520  -1.624 -22.682
  563   HG12  ILE  74          2HG1      ILE  74 -16.255  -3.872 -24.263
  564   HG13  ILE  74          3HG1      ILE  74 -17.878  -3.919 -23.583
  565   HG21  ILE  74          1HG2      ILE  74 -15.283  -0.673 -22.665
  566   HG22  ILE  74          2HG2      ILE  74 -14.683  -2.028 -23.618
  567   HG23  ILE  74          3HG2      ILE  74 -15.841  -0.898 -24.324
  568   HD11  ILE  74          3HD1      ILE  74 -18.494  -2.004 -24.985
  569   HD12  ILE  74          1HD1      ILE  74 -16.880  -2.021 -25.692
  570   HD13  ILE  74          2HD1      ILE  74 -17.963  -3.392 -25.934
  571    H    ILE  75           H        ILE  75 -17.856  -1.621 -20.236
  572    HA   ILE  75           HA       ILE  75 -16.268   0.406 -19.189
  573    HB   ILE  75           HB       ILE  75 -18.666  -0.960 -17.933
  574   HG12  ILE  75          2HG1      ILE  75 -18.474   1.614 -19.504
  575   HG13  ILE  75          3HG1      ILE  75 -19.053   0.081 -20.140
  576   HG21  ILE  75          1HG2      ILE  75 -18.917   1.075 -16.586
  577   HG22  ILE  75          2HG2      ILE  75 -17.407   0.239 -16.230
  578   HG23  ILE  75          3HG2      ILE  75 -17.398   1.688 -17.236
  579   HD11  ILE  75          3HD1      ILE  75 -20.897   1.539 -19.560
  580   HD12  ILE  75          1HD1      ILE  75 -20.883   0.101 -18.535
  581   HD13  ILE  75          2HD1      ILE  75 -20.305   1.642 -17.902
  582    H    GLY  76           H        GLY  76 -17.075  -2.747 -17.794
  583    HA2  GLY  76           1HA      GLY  76 -15.457  -2.443 -15.490
  584    HA3  GLY  76           2HA      GLY  76 -16.057  -3.964 -16.130
  585    H    ALA  77           H        ALA  77 -14.818  -3.883 -18.649
  586    HA   ALA  77           HA       ALA  77 -12.397  -5.134 -17.925
  587    HB1  ALA  77           3HB      ALA  77 -13.303  -4.243 -20.656
  588    HB2  ALA  77           1HB      ALA  77 -12.052  -5.437 -20.302
  589    HB3  ALA  77           2HB      ALA  77 -13.734  -5.767 -19.879
  590    H    ARG  78           H        ARG  78 -13.158  -1.885 -18.738
  591    HA   ARG  78           HA       ARG  78 -10.446  -1.259 -19.526
  592    HE   ARG  78           HE       ARG  78 -12.130   2.717 -20.631
  593    HB2  ARG  78           2HB      ARG  78 -11.293   0.897 -20.140
  594    HB3  ARG  78           3HB      ARG  78 -12.448  -0.307 -20.690
  595    HG2  ARG  78           2HG      ARG  78 -13.796   0.140 -18.685
  596    HG3  ARG  78           3HG      ARG  78 -12.706   1.474 -18.305
  597    HD2  ARG  78           2HD      ARG  78 -14.323   1.186 -20.831
  598    HD3  ARG  78           3HD      ARG  78 -14.726   2.218 -19.474
  599   HH11  ARG  78          2HH1      ARG  78 -15.532   3.531 -20.651
  600   HH12  ARG  78          1HH1      ARG  78 -15.314   5.035 -21.491
  601   HH21  ARG  78          2HH2      ARG  78 -11.807   4.705 -21.680
  602   HH22  ARG  78          1HH2      ARG  78 -13.171   5.723 -22.037
  603    H    PHE  79           H        PHE  79 -12.228  -1.311 -16.579
  604    HA   PHE  79           HA       PHE  79 -10.221   0.497 -15.398
  605    HD1  PHE  79           HD2      PHE  79 -10.719   2.593 -16.058
  606    HD2  PHE  79           HD1      PHE  79 -14.745   1.373 -15.435
  607    HE1  PHE  79           HE2      PHE  79 -11.488   4.345 -17.607
  608    HE2  PHE  79           HE1      PHE  79 -15.521   3.118 -16.984
  609    HZ   PHE  79           HZ       PHE  79 -13.893   4.599 -18.080
  610    HB2  PHE  79           2HB      PHE  79 -13.076   0.172 -14.462
  611    HB3  PHE  79           3HB      PHE  79 -11.874   1.267 -13.793
  612    H    LEU  80           H        LEU  80 -12.152  -2.424 -14.977
  613    HA   LEU  80           HA       LEU  80 -11.502  -2.910 -12.266
  614    HG   LEU  80           HG       LEU  80 -14.482  -4.923 -12.978
  615    HB2  LEU  80           2HB      LEU  80 -12.638  -4.542 -14.480
  616    HB3  LEU  80           3HB      LEU  80 -12.098  -5.352 -13.028
  617   HD11  LEU  80          1HD1      LEU  80 -12.955  -3.246 -11.004
  618   HD12  LEU  80          2HD1      LEU  80 -14.620  -3.796 -10.812
  619   HD13  LEU  80          3HD1      LEU  80 -13.303  -4.969 -10.864
  620   HD21  LEU  80          3HD2      LEU  80 -15.336  -2.648 -12.836
  621   HD22  LEU  80          1HD2      LEU  80 -13.708  -2.032 -13.144
  622   HD23  LEU  80          2HD2      LEU  80 -14.547  -2.974 -14.381
  623    H    GLY  81           H        GLY  81  -9.817  -3.558 -15.209
  624    HA2  GLY  81           1HA      GLY  81  -8.250  -5.686 -14.080
  625    HA3  GLY  81           2HA      GLY  81  -8.050  -4.979 -15.664
  626    H    GLU  82           H        GLU  82  -7.432  -2.481 -15.350
  627    HA   GLU  82           HA       GLU  82  -4.985  -2.511 -13.766
  628    HB2  GLU  82           2HB      GLU  82  -4.468  -0.412 -14.947
  629    HB3  GLU  82           3HB      GLU  82  -4.823  -1.729 -16.056
  630    HG2  GLU  82           2HG      GLU  82  -7.040  -0.847 -16.457
  631    HG3  GLU  82           3HG      GLU  82  -6.766   0.435 -15.274
  632    H    GLU  83           H        GLU  83  -6.957  -2.642 -12.083
  633    HA   GLU  83           HA       GLU  83  -8.303  -0.270 -11.472
  634    HB2  GLU  83           2HB      GLU  83  -9.378  -1.567  -9.898
  635    HB3  GLU  83           3HB      GLU  83  -8.898  -2.750 -11.091
  636    HG2  GLU  83           2HG      GLU  83  -7.239  -2.223  -8.656
  637    HG3  GLU  83           3HG      GLU  83  -8.617  -3.320  -8.609
  638    H    VAL  84           H        VAL  84  -7.124   1.375 -11.103
  639    HA   VAL  84           HA       VAL  84  -5.447   1.394  -8.695
  640    HB   VAL  84           HB       VAL  84  -4.709   2.866 -11.231
  641   HG11  VAL  84          1HG1      VAL  84  -3.228   2.410  -8.648
  642   HG12  VAL  84          2HG1      VAL  84  -2.551   3.185 -10.081
  643   HG13  VAL  84          3HG1      VAL  84  -3.898   3.934  -9.227
  644   HG21  VAL  84          3HG2      VAL  84  -3.437   0.360 -10.141
  645   HG22  VAL  84          1HG2      VAL  84  -4.523   0.419 -11.532
  646   HG23  VAL  84          2HG2      VAL  84  -2.960   1.242 -11.590
  647    H    ASN  85           H        ASN  85  -7.056   2.405  -7.549
  648    HA   ASN  85           HA       ASN  85  -8.619   4.570  -8.123
  649    HB2  ASN  85           2HB      ASN  85  -8.337   3.374  -5.858
  650    HB3  ASN  85           3HB      ASN  85  -7.032   4.506  -5.577
  651   HD21  ASN  85          1HD2      ASN  85  -7.477   6.672  -5.240
  652   HD22  ASN  85          2HD2      ASN  85  -9.075   7.253  -4.908
  653    HA   PRO  86           HA       PRO  86  -6.039   7.661  -9.640
  654    HB2  PRO  86           2HB      PRO  86  -8.059   9.628  -8.827
  655    HB3  PRO  86           3HB      PRO  86  -7.577   9.119 -10.444
  656    HG2  PRO  86           2HG      PRO  86  -9.955   8.431  -9.406
  657    HG3  PRO  86           3HG      PRO  86  -9.049   7.338 -10.474
  658    HD2  PRO  86           2HD      PRO  86  -9.241   7.335  -7.486
  659    HD3  PRO  86           3HD      PRO  86  -9.337   5.966  -8.604
  660    H    GLU  87           H        GLU  87  -7.454   8.369  -6.486
  661    HA   GLU  87           HA       GLU  87  -5.268  10.184  -5.876
  662    HB2  GLU  87           2HB      GLU  87  -7.695   9.342  -4.301
  663    HB3  GLU  87           3HB      GLU  87  -6.436  10.376  -3.648
  664    HG2  GLU  87           2HG      GLU  87  -6.891  11.966  -5.519
  665    HG3  GLU  87           3HG      GLU  87  -8.287  10.968  -5.936
  666    H    GLN  88           H        GLN  88  -6.723   7.804  -3.701
  667    HA   GLN  88           HA       GLN  88  -5.806   6.404  -2.176
  668    HB2  GLN  88           2HB      GLN  88  -5.257   5.271  -4.417
  669    HB3  GLN  88           3HB      GLN  88  -3.617   5.855  -4.171
  670    HG2  GLN  88           2HG      GLN  88  -3.823   3.564  -3.431
  671    HG3  GLN  88           3HG      GLN  88  -3.498   4.623  -2.059
  672   HE21  GLN  88          1HE2      GLN  88  -5.824   2.612  -3.645
  673   HE22  GLN  88          2HE2      GLN  88  -6.982   2.554  -2.348
  674    H    MET  89           H        MET  89  -4.927   9.192  -2.246
  675    HA   MET  89           HA       MET  89  -3.430  10.632  -1.362
  676    HB2  MET  89           2HB      MET  89  -3.925   9.201   0.644
  677    HB3  MET  89           3HB      MET  89  -2.471   8.282   0.279
  678    HG2  MET  89           2HG      MET  89  -1.150  10.359   0.504
  679    HG3  MET  89           3HG      MET  89  -2.621  11.206   0.977
  680    HE1  MET  89           3HE      MET  89  -0.508  10.916   4.291
  681    HE2  MET  89           1HE      MET  89   0.118  11.104   2.654
  682    HE3  MET  89           2HE      MET  89  -1.295  12.026   3.168
  683    H    GLN  90           H        GLN  90  -2.654   9.463  -3.788
  684    HA   GLN  90           HA       GLN  90   0.197   9.002  -3.580
  685    HB2  GLN  90           2HB      GLN  90  -1.606   9.278  -5.976
  686    HB3  GLN  90           3HB      GLN  90   0.121   8.967  -6.071
  687    HG2  GLN  90           2HG      GLN  90  -1.975   7.197  -4.848
  688    HG3  GLN  90           3HG      GLN  90  -1.070   6.921  -6.327
  689   HE21  GLN  90          1HE2      GLN  90   1.098   6.298  -6.209
  690   HE22  GLN  90          2HE2      GLN  90   1.784   5.667  -4.749
  691    H    GLN  91           H        GLN  91  -1.688  11.307  -5.553
  692    HA   GLN  91           HA       GLN  91  -1.217  13.378  -6.319
  693    HB2  GLN  91           2HB      GLN  91  -1.572  13.558  -3.696
  694    HB3  GLN  91           3HB      GLN  91   0.114  14.068  -3.743
  695    HG2  GLN  91           2HG      GLN  91  -0.451  15.820  -5.329
  696    HG3  GLN  91           3HG      GLN  91  -2.132  15.292  -5.311
  697   HE21  GLN  91          1HE2      GLN  91  -3.404  15.729  -3.525
  698   HE22  GLN  91          2HE2      GLN  91  -2.945  16.869  -2.313
  699    H    GLU  92           H        GLU  92   0.624  11.525  -7.067
  700    HA   GLU  92           HA       GLU  92   3.326  12.135  -6.662
  701    HB2  GLU  92           2HB      GLU  92   2.068  11.107  -9.215
  702    HB3  GLU  92           3HB      GLU  92   3.729  10.877  -8.689
  703    HG2  GLU  92           2HG      GLU  92   1.428   9.841  -7.080
  704    HG3  GLU  92           3HG      GLU  92   2.082   8.935  -8.444
  705    H    LEU  93           H        LEU  93   0.870  13.802  -8.294
  706    HA   LEU  93           HA       LEU  93   2.222  14.883 -10.475
  707    HG   LEU  93           HG       LEU  93  -1.414  14.973 -10.901
  708    HB2  LEU  93           2HB      LEU  93  -0.103  16.058  -8.965
  709    HB3  LEU  93           3HB      LEU  93   0.349  16.400 -10.622
  710   HD11  LEU  93          1HD1      LEU  93   0.462  14.124 -12.147
  711   HD12  LEU  93          2HD1      LEU  93   0.941  13.124 -10.776
  712   HD13  LEU  93          3HD1      LEU  93  -0.575  12.799 -11.617
  713   HD21  LEU  93          3HD2      LEU  93  -1.595  14.471  -8.448
  714   HD22  LEU  93          1HD2      LEU  93  -2.077  13.178  -9.544
  715   HD23  LEU  93          2HD2      LEU  93  -0.513  13.110  -8.736
  716    H    ARG  94           H        ARG  94   1.908  15.930  -7.129
  717    HA   ARG  94           HA       ARG  94   2.895  18.535  -7.439
  718    HE   ARG  94           HE       ARG  94  -0.406  20.063  -4.908
  719    HB2  ARG  94           2HB      ARG  94   2.701  16.634  -5.142
  720    HB3  ARG  94           3HB      ARG  94   3.548  18.153  -4.956
  721    HG2  ARG  94           2HG      ARG  94   0.714  17.936  -5.928
  722    HG3  ARG  94           3HG      ARG  94   1.164  18.193  -4.240
  723    HD2  ARG  94           2HD      ARG  94   2.306  20.242  -4.832
  724    HD3  ARG  94           3HD      ARG  94   1.952  19.968  -6.532
  725   HH11  ARG  94          2HH1      ARG  94   1.956  22.031  -6.570
  726   HH12  ARG  94          1HH1      ARG  94   0.870  23.361  -6.831
  727   HH21  ARG  94          2HH2      ARG  94  -1.838  21.821  -5.191
  728   HH22  ARG  94          1HH2      ARG  94  -1.278  23.256  -6.001
  729    H    GLU  95           H        GLU  95   4.544  15.460  -6.784
  730    HA   GLU  95           HA       GLU  95   7.141  16.617  -6.625
  731    HB2  GLU  95           2HB      GLU  95   6.327  13.777  -7.152
  732    HB3  GLU  95           3HB      GLU  95   7.917  14.330  -6.637
  733    HG2  GLU  95           2HG      GLU  95   5.364  14.592  -5.081
  734    HG3  GLU  95           3HG      GLU  95   6.651  13.449  -4.800
  735    H    ALA  96           H        ALA  96   5.127  15.352  -9.151
  736    HA   ALA  96           HA       ALA  96   7.188  15.074 -11.114
  737    HB1  ALA  96           3HB      ALA  96   5.352  14.689 -12.675
  738    HB2  ALA  96           1HB      ALA  96   5.154  13.728 -11.210
  739    HB3  ALA  96           2HB      ALA  96   4.192  15.187 -11.444
  740    H    PHE  97           H        PHE  97   5.277  17.690  -9.933
  741    HA   PHE  97           HA       PHE  97   5.201  19.335 -12.160
  742    HD1  PHE  97           HD2      PHE  97   3.339  19.403 -12.127
  743    HD2  PHE  97           HD1      PHE  97   3.478  20.723  -8.083
  744    HE1  PHE  97           HE2      PHE  97   0.906  19.120 -11.946
  745    HE2  PHE  97           HE1      PHE  97   1.046  20.439  -7.904
  746    HZ   PHE  97           HZ       PHE  97  -0.235  19.632  -9.825
  747    HB2  PHE  97           2HB      PHE  97   5.485  20.066  -9.239
  748    HB3  PHE  97           3HB      PHE  97   5.269  21.262 -10.508
  749    H    ARG  98           H        ARG  98   7.782  18.880  -9.770
  750    HA   ARG  98           HA       ARG  98   9.455  20.912 -10.884
  751    HE   ARG  98           HE       ARG  98  10.782  18.068  -7.227
  752    HB2  ARG  98           2HB      ARG  98  10.196  18.604  -9.083
  753    HB3  ARG  98           3HB      ARG  98  11.182  20.027  -9.399
  754    HG2  ARG  98           2HG      ARG  98   9.583  21.447  -8.322
  755    HG3  ARG  98           3HG      ARG  98   8.458  20.101  -8.137
  756    HD2  ARG  98           2HD      ARG  98  11.146  20.436  -6.813
  757    HD3  ARG  98           3HD      ARG  98   9.564  20.483  -6.036
  758   HH11  ARG  98          2HH1      ARG  98   8.635  19.601  -4.916
  759   HH12  ARG  98          1HH1      ARG  98   8.236  18.114  -4.115
  760   HH21  ARG  98          2HH2      ARG  98  10.288  16.128  -6.168
  761   HH22  ARG  98          1HH2      ARG  98   9.187  16.127  -4.816
  762    H    LEU  99           H        LEU  99   8.782  17.680 -11.693
  763    HA   LEU  99           HA       LEU  99  11.264  17.124 -13.043
  764    HG   LEU  99           HG       LEU  99   9.670  15.597 -10.874
  765    HB2  LEU  99           2HB      LEU  99   8.600  15.707 -13.100
  766    HB3  LEU  99           3HB      LEU  99  10.071  15.094 -13.823
  767   HD11  LEU  99          1HD1      LEU  99   9.661  13.160 -10.679
  768   HD12  LEU  99          2HD1      LEU  99   8.317  13.735 -11.664
  769   HD13  LEU  99          3HD1      LEU  99   9.732  13.018 -12.435
  770   HD21  LEU  99          3HD2      LEU  99  11.935  14.259 -12.350
  771   HD22  LEU  99          1HD2      LEU  99  11.994  15.863 -11.622
  772   HD23  LEU  99          2HD2      LEU  99  11.790  14.440 -10.602
  773    H    TYR 100           H        TYR 100   7.971  18.015 -13.961
  774    HA   TYR 100           HA       TYR 100   8.685  18.065 -16.776
  775    HD1  TYR 100           HD1      TYR 100   7.219  16.410 -18.131
  776    HD2  TYR 100           HD2      TYR 100   5.371  16.717 -14.307
  777    HE1  TYR 100           HE1      TYR 100   6.693  14.008 -18.200
  778    HE2  TYR 100           HE2      TYR 100   4.845  14.313 -14.368
  779    HH   TYR 100           HH       TYR 100   6.156  12.197 -16.780
  780    HB2  TYR 100           2HB      TYR 100   6.075  18.639 -15.363
  781    HB3  TYR 100           3HB      TYR 100   6.297  18.644 -17.105
  782    H    ASP 101           H        ASP 101   8.889  20.110 -14.188
  783    HA   ASP 101           HA       ASP 101   8.207  22.571 -15.485
  784    HB2  ASP 101           2HB      ASP 101   8.115  22.285 -13.034
  785    HB3  ASP 101           3HB      ASP 101   9.860  22.065 -13.002
  786    H    LYS 102           H        LYS 102   9.478  22.039 -17.436
  787    HA   LYS 102           HA       LYS 102  12.248  22.091 -17.588
  788    HB2  LYS 102           2HB      LYS 102  10.236  23.293 -19.491
  789    HB3  LYS 102           3HB      LYS 102  11.952  23.162 -19.842
  790    HG2  LYS 102           2HG      LYS 102  11.115  21.328 -20.914
  791    HG3  LYS 102           3HG      LYS 102  11.569  20.646 -19.353
  792    HD2  LYS 102           2HD      LYS 102   9.319  20.744 -18.579
  793    HD3  LYS 102           3HD      LYS 102   8.804  21.609 -20.029
  794    HE2  LYS 102           2HE      LYS 102   9.943  18.818 -20.009
  795    HE3  LYS 102           3HE      LYS 102   8.221  19.191 -20.043
  796    HZ1  LYS 102           3HZ      LYS 102   9.361  18.701 -22.240
  797    HZ2  LYS 102           1HZ      LYS 102  10.078  20.231 -22.108
  798    HZ3  LYS 102           2HZ      LYS 102   8.382  20.085 -22.186
  799    H    GLU 103           H        GLU 103   9.953  24.703 -17.298
  800    HA   GLU 103           HA       GLU 103  11.711  26.802 -17.988
  801    HB2  GLU 103           2HB      GLU 103   9.206  27.040 -16.326
  802    HB3  GLU 103           3HB      GLU 103   9.951  28.275 -17.327
  803    HG2  GLU 103           2HG      GLU 103   9.348  27.121 -19.329
  804    HG3  GLU 103           3HG      GLU 103   8.785  25.719 -18.414
  805    H    GLY 104           H        GLY 104  10.845  25.327 -14.921
  806    HA2  GLY 104           1HA      GLY 104  11.950  25.566 -12.863
  807    HA3  GLY 104           2HA      GLY 104  12.870  26.916 -13.533
  808    H    ASN 105           H        ASN 105   9.417  26.346 -13.569
  809    HA   ASN 105           HA       ASN 105   9.027  29.137 -12.767
  810    HB2  ASN 105           2HB      ASN 105   8.103  27.936 -14.893
  811    HB3  ASN 105           3HB      ASN 105   6.894  27.294 -13.796
  812   HD21  ASN 105          1HD2      ASN 105   6.672  29.076 -16.062
  813   HD22  ASN 105          2HD2      ASN 105   5.882  30.487 -15.466
  814    H    GLY 106           H        GLY 106   8.692  25.955 -11.539
  815    HA2  GLY 106           1HA      GLY 106   8.024  25.362  -9.360
  816    HA3  GLY 106           2HA      GLY 106   7.286  26.948  -9.172
  817    H    TYR 107           H        TYR 107   5.982  26.688 -11.777
  818    HA   TYR 107           HA       TYR 107   3.878  24.666 -11.230
  819    HD1  TYR 107           HD1      TYR 107   1.821  26.570  -9.826
  820    HD2  TYR 107           HD2      TYR 107   4.671  28.881 -11.966
  821    HE1  TYR 107           HE1      TYR 107   1.764  28.270  -8.050
  822    HE2  TYR 107           HE2      TYR 107   4.631  30.588 -10.198
  823    HH   TYR 107           HH       TYR 107   3.093  30.046  -7.160
  824    HB2  TYR 107           2HB      TYR 107   3.532  27.065 -13.035
  825    HB3  TYR 107           3HB      TYR 107   2.297  26.136 -12.198
  826    H    ILE 108           H        ILE 108   2.867  24.043 -13.504
  827    HA   ILE 108           HA       ILE 108   5.010  24.162 -15.530
  828    HB   ILE 108           HB       ILE 108   4.091  22.142 -16.583
  829   HG12  ILE 108          2HG1      ILE 108   2.532  21.460 -14.132
  830   HG13  ILE 108          3HG1      ILE 108   1.792  22.541 -15.314
  831   HG21  ILE 108          1HG2      ILE 108   4.909  20.531 -14.916
  832   HG22  ILE 108          2HG2      ILE 108   5.968  21.930 -15.112
  833   HG23  ILE 108          3HG2      ILE 108   4.905  21.815 -13.706
  834   HD11  ILE 108          3HD1      ILE 108   1.153  20.246 -15.730
  835   HD12  ILE 108          1HD1      ILE 108   2.144  20.864 -17.056
  836   HD13  ILE 108          2HD1      ILE 108   2.850  19.778 -15.855
  837    H    SER 109           H        SER 109   4.558  25.317 -17.259
  838    HA   SER 109           HA       SER 109   2.134  26.767 -17.372
  839    HG   SER 109           HG       SER 109   5.259  27.595 -17.816
  840    HB2  SER 109           2HB      SER 109   4.372  26.465 -19.369
  841    HB3  SER 109           3HB      SER 109   3.059  27.638 -19.517
  842    H    THR 110           H        THR 110   1.004  26.942 -19.653
  843    HA   THR 110           HA       THR 110  -0.394  24.497 -19.922
  844    HB   THR 110           HB       THR 110  -1.573  25.668 -21.803
  845    HG1  THR 110           HG1      THR 110  -0.731  27.440 -22.602
  846   HG21  THR 110          3HG2      THR 110  -1.276  27.192 -19.211
  847   HG22  THR 110          1HG2      THR 110  -2.378  25.844 -19.506
  848   HG23  THR 110          2HG2      THR 110  -2.604  27.374 -20.358
  849    H    ASP 111           H        ASP 111   2.290  25.931 -21.600
  850    HA   ASP 111           HA       ASP 111   2.349  24.396 -23.941
  851    HB2  ASP 111           2HB      ASP 111   3.819  26.371 -23.327
  852    HB3  ASP 111           3HB      ASP 111   4.766  25.263 -22.357
  853    H    VAL 112           H        VAL 112   4.135  23.858 -20.919
  854    HA   VAL 112           HA       VAL 112   5.096  21.306 -21.616
  855    HB   VAL 112           HB       VAL 112   6.247  22.427 -19.859
  856   HG11  VAL 112          1HG1      VAL 112   5.246  23.016 -17.749
  857   HG12  VAL 112          2HG1      VAL 112   4.479  23.847 -19.100
  858   HG13  VAL 112          3HG1      VAL 112   3.676  22.471 -18.349
  859   HG21  VAL 112          3HG2      VAL 112   6.196  20.798 -18.025
  860   HG22  VAL 112          1HG2      VAL 112   4.704  20.126 -18.685
  861   HG23  VAL 112          2HG2      VAL 112   6.205  20.019 -19.606
  862    H    MET 113           H        MET 113   2.182  22.338 -19.889
  863    HA   MET 113           HA       MET 113   1.238  19.864 -19.019
  864    HB2  MET 113           2HB      MET 113   0.194  21.932 -18.333
  865    HB3  MET 113           3HB      MET 113  -0.269  22.297 -19.984
  866    HG2  MET 113           2HG      MET 113  -2.241  21.564 -19.085
  867    HG3  MET 113           3HG      MET 113  -1.620  20.099 -19.836
  868    HE1  MET 113           3HE      MET 113  -1.225  17.883 -18.563
  869    HE2  MET 113           1HE      MET 113   0.299  18.649 -18.102
  870    HE3  MET 113           2HE      MET 113  -0.689  17.836 -16.884
  871    H    ARG 114           H        ARG 114   0.879  21.452 -22.169
  872    HA   ARG 114           HA       ARG 114  -0.843  19.618 -23.356
  873    HE   ARG 114           HE       ARG 114   1.386  20.745 -27.350
  874    HB2  ARG 114           2HB      ARG 114   0.063  21.935 -24.156
  875    HB3  ARG 114           3HB      ARG 114   1.323  20.967 -24.914
  876    HG2  ARG 114           2HG      ARG 114  -0.404  19.675 -26.083
  877    HG3  ARG 114           3HG      ARG 114  -1.626  20.716 -25.348
  878    HD2  ARG 114           2HD      ARG 114  -1.176  21.462 -27.599
  879    HD3  ARG 114           3HD      ARG 114  -0.595  22.662 -26.445
  880   HH11  ARG 114          2HH1      ARG 114  -0.124  23.852 -27.857
  881   HH12  ARG 114          1HH1      ARG 114   1.210  24.519 -28.738
  882   HH21  ARG 114          2HH2      ARG 114   3.176  21.608 -28.503
  883   HH22  ARG 114          1HH2      ARG 114   3.086  23.237 -29.117
  884    H    GLU 115           H        GLU 115   2.704  19.725 -23.267
  885    HA   GLU 115           HA       GLU 115   3.202  17.491 -24.876
  886    HB2  GLU 115           2HB      GLU 115   4.839  18.424 -22.508
  887    HB3  GLU 115           3HB      GLU 115   5.401  17.403 -23.823
  888    HG2  GLU 115           2HG      GLU 115   4.948  19.296 -25.385
  889    HG3  GLU 115           3HG      GLU 115   4.601  20.297 -23.977
  890    H    ILE 116           H        ILE 116   2.807  17.769 -21.377
  891    HA   ILE 116           HA       ILE 116   3.104  15.089 -20.651
  892    HB   ILE 116           HB       ILE 116   1.322  17.218 -19.454
  893   HG12  ILE 116          2HG1      ILE 116   4.106  16.281 -18.739
  894   HG13  ILE 116          3HG1      ILE 116   3.676  17.816 -19.483
  895   HG21  ILE 116          1HG2      ILE 116   0.654  14.919 -18.808
  896   HG22  ILE 116          2HG2      ILE 116   2.269  14.685 -18.138
  897   HG23  ILE 116          3HG2      ILE 116   1.200  15.916 -17.457
  898   HD11  ILE 116          3HD1      ILE 116   2.838  16.933 -16.738
  899   HD12  ILE 116          1HD1      ILE 116   4.162  18.041 -17.101
  900   HD13  ILE 116          2HD1      ILE 116   2.502  18.494 -17.488
  901    H    LEU 117           H        LEU 117   0.157  16.900 -21.361
  902    HA   LEU 117           HA       LEU 117  -1.736  14.898 -21.116
  903    HG   LEU 117           HG       LEU 117  -3.591  15.533 -23.354
  904    HB2  LEU 117           2HB      LEU 117  -2.145  17.320 -21.417
  905    HB3  LEU 117           3HB      LEU 117  -1.685  17.169 -23.093
  906   HD11  LEU 117          1HD1      LEU 117  -5.384  15.638 -21.715
  907   HD12  LEU 117          2HD1      LEU 117  -3.905  15.020 -20.979
  908   HD13  LEU 117          3HD1      LEU 117  -4.404  16.687 -20.691
  909   HD21  LEU 117          3HD2      LEU 117  -5.233  17.335 -23.548
  910   HD22  LEU 117          1HD2      LEU 117  -4.179  18.383 -22.598
  911   HD23  LEU 117          2HD2      LEU 117  -3.653  17.802 -24.180
  912    H    ALA 118           H        ALA 118  -0.348  16.120 -24.118
  913    HA   ALA 118           HA       ALA 118  -1.389  14.248 -25.880
  914    HB1  ALA 118           3HB      ALA 118  -0.338  16.334 -26.584
  915    HB2  ALA 118           1HB      ALA 118   1.241  15.707 -26.105
  916    HB3  ALA 118           2HB      ALA 118   0.354  14.950 -27.431
  917    H    GLU 119           H        GLU 119   1.340  13.921 -23.728
  918    HA   GLU 119           HA       GLU 119   2.497  11.687 -25.094
  919    HB2  GLU 119           2HB      GLU 119   3.754  13.255 -23.593
  920    HB3  GLU 119           3HB      GLU 119   2.916  12.536 -22.228
  921    HG2  GLU 119           2HG      GLU 119   3.962  10.444 -22.566
  922    HG3  GLU 119           3HG      GLU 119   4.590  10.937 -24.139
  923    H    LEU 120           H        LEU 120   0.444  12.082 -22.210
  924    HA   LEU 120           HA       LEU 120   0.159   9.293 -21.736
  925    HG   LEU 120           HG       LEU 120  -0.652  11.037 -18.580
  926    HB2  LEU 120           2HB      LEU 120  -1.241  11.762 -20.799
  927    HB3  LEU 120           3HB      LEU 120  -1.949  10.198 -20.471
  928   HD11  LEU 120          1HD1      LEU 120  -0.881   8.638 -18.877
  929   HD12  LEU 120          2HD1      LEU 120   0.560   8.617 -19.895
  930   HD13  LEU 120          3HD1      LEU 120   0.694   9.035 -18.189
  931   HD21  LEU 120          3HD2      LEU 120   1.785  11.155 -18.698
  932   HD22  LEU 120          1HD2      LEU 120   1.706  10.851 -20.434
  933   HD23  LEU 120          2HD2      LEU 120   1.016  12.329 -19.767
  934    H    ASP 121           H        ASP 121  -2.081  11.700 -23.137
  935    HA   ASP 121           HA       ASP 121  -3.629   9.470 -24.262
  936    HB2  ASP 121           2HB      ASP 121  -4.353  12.249 -23.446
  937    HB3  ASP 121           3HB      ASP 121  -5.284  11.477 -24.724
  938    H    GLU 122           H        GLU 122  -3.207   8.959 -26.237
  939    HA   GLU 122           HA       GLU 122  -1.749  10.790 -27.943
  940    HB2  GLU 122           2HB      GLU 122  -1.322   8.882 -29.331
  941    HB3  GLU 122           3HB      GLU 122  -0.955   8.516 -27.653
  942    HG2  GLU 122           2HG      GLU 122  -3.552   7.784 -28.931
  943    HG3  GLU 122           3HG      GLU 122  -2.131   6.767 -28.976
  944    H    THR 123           H        THR 123  -4.924  10.169 -27.412
  945    HA   THR 123           HA       THR 123  -5.766  10.040 -30.185
  946    HB   THR 123           HB       THR 123  -8.032   9.819 -29.214
  947    HG1  THR 123           HG1      THR 123  -8.360  10.092 -27.090
  948   HG21  THR 123          3HG2      THR 123  -7.591   7.679 -27.992
  949   HG22  THR 123          1HG2      THR 123  -5.869   8.070 -28.037
  950   HG23  THR 123          2HG2      THR 123  -6.755   7.801 -29.541
  951    H    LEU 124           H        LEU 124  -4.894  12.380 -28.079
  952    HA   LEU 124           HA       LEU 124  -6.771  14.432 -28.873
  953    HG   LEU 124           HG       LEU 124  -5.686  15.243 -25.393
  954    HB2  LEU 124           2HB      LEU 124  -4.307  14.361 -27.162
  955    HB3  LEU 124           3HB      LEU 124  -4.993  15.888 -27.660
  956   HD11  LEU 124          1HD1      LEU 124  -8.060  15.642 -25.692
  957   HD12  LEU 124          2HD1      LEU 124  -7.107  16.652 -26.780
  958   HD13  LEU 124          3HD1      LEU 124  -7.921  15.215 -27.400
  959   HD21  LEU 124          3HD2      LEU 124  -7.099  12.941 -26.733
  960   HD22  LEU 124          1HD2      LEU 124  -5.689  12.809 -25.684
  961   HD23  LEU 124          2HD2      LEU 124  -7.219  13.396 -25.033
  962    H    SER 125           H        SER 125  -6.574  15.707 -30.605
  963    HA   SER 125           HA       SER 125  -4.126  15.640 -32.175
  964    HG   SER 125           HG       SER 125  -7.716  16.816 -32.288
  965    HB2  SER 125           2HB      SER 125  -5.388  16.880 -33.852
  966    HB3  SER 125           3HB      SER 125  -6.340  15.505 -33.301
  967    H    SER 126           H        SER 126  -3.733  18.045 -33.203
  968    HA   SER 126           HA       SER 126  -2.506  19.489 -31.139
  969    HG   SER 126           HG       SER 126  -1.469  21.904 -33.522
  970    HB2  SER 126           2HB      SER 126  -1.806  19.651 -33.507
  971    HB3  SER 126           3HB      SER 126  -3.301  20.506 -33.885
  972    H    GLU 127           H        GLU 127  -5.560  20.147 -32.874
  973    HA   GLU 127           HA       GLU 127  -6.098  22.508 -31.379
  974    HB2  GLU 127           2HB      GLU 127  -8.315  22.439 -32.378
  975    HB3  GLU 127           3HB      GLU 127  -7.060  22.197 -33.581
  976    HG2  GLU 127           2HG      GLU 127  -7.506  19.875 -33.688
  977    HG3  GLU 127           3HG      GLU 127  -8.583  19.968 -32.297
  978    H    ASP 128           H        ASP 128  -7.022  19.151 -31.049
  979    HA   ASP 128           HA       ASP 128  -8.894  19.514 -28.969
  980    HB2  ASP 128           2HB      ASP 128  -7.224  17.138 -29.777
  981    HB3  ASP 128           3HB      ASP 128  -8.412  17.074 -28.484
  982    H    LEU 129           H        LEU 129  -5.410  18.928 -28.985
  983    HA   LEU 129           HA       LEU 129  -4.970  18.864 -26.227
  984    HG   LEU 129           HG       LEU 129  -3.581  17.475 -28.450
  985    HB2  LEU 129           2HB      LEU 129  -3.285  19.952 -28.483
  986    HB3  LEU 129           3HB      LEU 129  -2.713  19.867 -26.832
  987   HD11  LEU 129          1HD1      LEU 129  -1.581  18.514 -29.398
  988   HD12  LEU 129          2HD1      LEU 129  -0.811  18.480 -27.810
  989   HD13  LEU 129          3HD1      LEU 129  -1.203  16.970 -28.635
  990   HD21  LEU 129          3HD2      LEU 129  -2.129  17.693 -25.816
  991   HD22  LEU 129          1HD2      LEU 129  -3.813  17.212 -26.022
  992   HD23  LEU 129          2HD2      LEU 129  -2.520  16.199 -26.667
  993    H    ASP 130           H        ASP 130  -5.176  21.607 -28.459
  994    HA   ASP 130           HA       ASP 130  -4.688  23.665 -26.626
  995    HB2  ASP 130           2HB      ASP 130  -4.726  24.096 -29.012
  996    HB3  ASP 130           3HB      ASP 130  -6.424  23.643 -29.104
  997    H    ALA 131           H        ALA 131  -7.746  22.155 -27.605
  998    HA   ALA 131           HA       ALA 131  -9.428  23.689 -25.949
  999    HB1  ALA 131           3HB      ALA 131  -9.823  20.875 -26.945
 1000    HB2  ALA 131           1HB      ALA 131 -11.073  21.906 -26.249
 1001    HB3  ALA 131           2HB      ALA 131 -10.309  22.353 -27.778
 1002    H    MET 132           H        MET 132  -7.783  20.587 -25.418
 1003    HA   MET 132           HA       MET 132  -8.830  20.184 -22.845
 1004    HB2  MET 132           2HB      MET 132  -6.456  19.084 -24.256
 1005    HB3  MET 132           3HB      MET 132  -6.688  18.765 -22.541
 1006    HG2  MET 132           2HG      MET 132  -9.113  18.141 -23.384
 1007    HG3  MET 132           3HG      MET 132  -8.243  17.834 -24.881
 1008    HE1  MET 132           3HE      MET 132  -8.983  14.326 -23.121
 1009    HE2  MET 132           1HE      MET 132  -9.953  15.786 -22.926
 1010    HE3  MET 132           2HE      MET 132  -9.353  15.335 -24.521
 1011    H    ILE 133           H        ILE 133  -5.962  21.898 -23.955
 1012    HA   ILE 133           HA       ILE 133  -4.887  22.540 -21.469
 1013    HB   ILE 133           HB       ILE 133  -4.931  24.069 -24.064
 1014   HG12  ILE 133          2HG1      ILE 133  -3.617  22.065 -24.150
 1015   HG13  ILE 133          3HG1      ILE 133  -2.505  23.427 -24.049
 1016   HG21  ILE 133          1HG2      ILE 133  -3.239  25.568 -23.164
 1017   HG22  ILE 133          2HG2      ILE 133  -4.750  25.702 -22.265
 1018   HG23  ILE 133          3HG2      ILE 133  -3.392  24.805 -21.581
 1019   HD11  ILE 133          3HD1      ILE 133  -1.807  21.557 -22.646
 1020   HD12  ILE 133          1HD1      ILE 133  -2.160  22.996 -21.687
 1021   HD13  ILE 133          2HD1      ILE 133  -3.321  21.668 -21.749
 1022    H    ASP 134           H        ASP 134  -7.386  24.132 -23.339
 1023    HA   ASP 134           HA       ASP 134  -7.965  26.280 -21.619
 1024    HB2  ASP 134           2HB      ASP 134  -8.731  25.935 -24.006
 1025    HB3  ASP 134           3HB      ASP 134  -9.909  24.789 -23.391
 1026    H    GLU 135           H        GLU 135  -9.072  22.990 -21.786
 1027    HA   GLU 135           HA       GLU 135 -11.090  23.156 -19.781
 1028    HB2  GLU 135           2HB      GLU 135 -10.958  21.452 -21.624
 1029    HB3  GLU 135           3HB      GLU 135  -9.605  20.716 -20.778
 1030    HG2  GLU 135           2HG      GLU 135 -11.485  19.426 -20.236
 1031    HG3  GLU 135           3HG      GLU 135 -11.154  20.409 -18.811
 1032    H    ILE 136           H        ILE 136  -7.681  22.234 -19.785
 1033    HA   ILE 136           HA       ILE 136  -7.628  21.135 -17.158
 1034    HB   ILE 136           HB       ILE 136  -5.376  22.120 -18.917
 1035   HG12  ILE 136          2HG1      ILE 136  -6.147  19.275 -18.301
 1036   HG13  ILE 136          3HG1      ILE 136  -6.884  20.161 -19.629
 1037   HG21  ILE 136          1HG2      ILE 136  -3.891  20.857 -17.458
 1038   HG22  ILE 136          2HG2      ILE 136  -4.736  22.111 -16.548
 1039   HG23  ILE 136          3HG2      ILE 136  -5.254  20.430 -16.422
 1040   HD11  ILE 136          3HD1      ILE 136  -3.955  19.565 -19.306
 1041   HD12  ILE 136          1HD1      ILE 136  -5.076  18.781 -20.423
 1042   HD13  ILE 136          2HD1      ILE 136  -4.680  20.487 -20.625
 1043    H    ASP 137           H        ASP 137  -6.254  24.186 -18.436
 1044    HA   ASP 137           HA       ASP 137  -5.742  25.205 -15.792
 1045    HB2  ASP 137           2HB      ASP 137  -4.345  25.774 -17.788
 1046    HB3  ASP 137           3HB      ASP 137  -5.701  26.662 -18.448
 1047    H    ALA 138           H        ALA 138  -8.041  24.637 -15.303
 1048    HA   ALA 138           HA       ALA 138 -10.137  26.269 -16.372
 1049    HB1  ALA 138           3HB      ALA 138 -10.167  24.343 -14.059
 1050    HB2  ALA 138           1HB      ALA 138 -11.581  25.036 -14.853
 1051    HB3  ALA 138           2HB      ALA 138 -10.516  23.944 -15.740
 1052    H    ASP 139           H        ASP 139  -7.979  26.527 -13.680
 1053    HA   ASP 139           HA       ASP 139  -9.778  28.325 -12.265
 1054    HB2  ASP 139           2HB      ASP 139  -8.240  26.644 -11.095
 1055    HB3  ASP 139           3HB      ASP 139  -6.923  27.750 -11.483
 1056    H    GLY 140           H        GLY 140  -7.425  28.472 -14.656
 1057    HA2  GLY 140           1HA      GLY 140  -6.943  30.308 -15.972
 1058    HA3  GLY 140           2HA      GLY 140  -7.799  31.324 -14.824
 1059    H    SER 141           H        SER 141  -5.154  29.129 -14.045
 1060    HA   SER 141           HA       SER 141  -3.750  31.282 -12.740
 1061    HG   SER 141           HG       SER 141  -1.376  28.679 -11.827
 1062    HB2  SER 141           2HB      SER 141  -3.782  29.030 -11.772
 1063    HB3  SER 141           3HB      SER 141  -3.008  28.385 -13.214
 1064    H    GLY 142           H        GLY 142  -3.729  29.751 -15.807
 1065    HA2  GLY 142           1HA      GLY 142  -2.606  30.452 -17.746
 1066    HA3  GLY 142           2HA      GLY 142  -1.619  31.530 -16.761
 1067    H    THR 143           H        THR 143  -1.008  29.460 -14.866
 1068    HA   THR 143           HA       THR 143   0.633  27.585 -16.416
 1069    HB   THR 143           HB       THR 143   2.169  27.599 -14.386
 1070    HG1  THR 143           HG1      THR 143   0.418  28.869 -13.192
 1071   HG21  THR 143          3HG2      THR 143   2.797  28.707 -16.469
 1072   HG22  THR 143          1HG2      THR 143   3.370  29.618 -15.072
 1073   HG23  THR 143          2HG2      THR 143   1.947  30.166 -15.958
 1074    H    VAL 144           H        VAL 144   0.273  25.508 -15.910
 1075    HA   VAL 144           HA       VAL 144  -1.974  24.946 -14.198
 1076    HB   VAL 144           HB       VAL 144  -0.263  23.080 -15.858
 1077   HG11  VAL 144          1HG1      VAL 144  -3.008  22.614 -14.707
 1078   HG12  VAL 144          2HG1      VAL 144  -2.056  21.479 -15.666
 1079   HG13  VAL 144          3HG1      VAL 144  -1.507  21.952 -14.056
 1080   HG21  VAL 144          3HG2      VAL 144  -2.153  23.170 -17.473
 1081   HG22  VAL 144          1HG2      VAL 144  -2.860  24.475 -16.518
 1082   HG23  VAL 144          2HG2      VAL 144  -1.295  24.700 -17.300
 1083    H    ASP 145           H        ASP 145  -1.856  24.166 -12.166
 1084    HA   ASP 145           HA       ASP 145   0.520  22.794 -11.198
 1085    HB2  ASP 145           2HB      ASP 145   1.292  25.085 -10.985
 1086    HB3  ASP 145           3HB      ASP 145  -0.190  25.545 -10.154
 1087    H    PHE 146           H        PHE 146  -1.834  24.846  -9.599
 1088    HA   PHE 146           HA       PHE 146  -2.523  22.667  -7.796
 1089    HD1  PHE 146           HD2      PHE 146  -0.947  26.340  -8.257
 1090    HD2  PHE 146           HD1      PHE 146  -5.161  26.136  -7.676
 1091    HE1  PHE 146           HE2      PHE 146  -1.203  28.512  -9.379
 1092    HE2  PHE 146           HE1      PHE 146  -5.422  28.306  -8.800
 1093    HZ   PHE 146           HZ       PHE 146  -3.444  29.494  -9.670
 1094    HB2  PHE 146           2HB      PHE 146  -3.698  24.587  -6.559
 1095    HB3  PHE 146           3HB      PHE 146  -1.946  24.729  -6.698
 1096    H    GLU 147           H        GLU 147  -4.566  21.792  -7.686
 1097    HA   GLU 147           HA       GLU 147  -6.647  21.159  -8.266
 1098    HB2  GLU 147           2HB      GLU 147  -6.765  24.026  -9.067
 1099    HB3  GLU 147           3HB      GLU 147  -8.173  22.977  -9.130
 1100    HG2  GLU 147           2HG      GLU 147  -6.622  23.920  -6.738
 1101    HG3  GLU 147           3HG      GLU 147  -8.320  24.194  -7.118
 1102    H    GLU 148           H        GLU 148  -5.373  23.272 -10.796
 1103    HA   GLU 148           HA       GLU 148  -6.768  22.300 -12.958
 1104    HB2  GLU 148           2HB      GLU 148  -4.020  23.514 -12.828
 1105    HB3  GLU 148           3HB      GLU 148  -4.976  23.349 -14.299
 1106    HG2  GLU 148           2HG      GLU 148  -6.511  24.933 -13.644
 1107    HG3  GLU 148           3HG      GLU 148  -6.153  24.722 -11.934
 1108    H    PHE 149           H        PHE 149  -3.506  21.323 -11.911
 1109    HA   PHE 149           HA       PHE 149  -3.346  19.267 -13.901
 1110    HD1  PHE 149           HD1      PHE 149  -1.591  16.914 -11.863
 1111    HD2  PHE 149           HD2      PHE 149  -0.073  19.843 -14.531
 1112    HE1  PHE 149           HE1      PHE 149  -0.197  15.201 -12.938
 1113    HE2  PHE 149           HE2      PHE 149   1.326  18.132 -15.616
 1114    HZ   PHE 149           HZ       PHE 149   1.258  15.813 -14.819
 1115    HB2  PHE 149           2HB      PHE 149  -1.404  20.508 -12.790
 1116    HB3  PHE 149           3HB      PHE 149  -1.660  19.448 -11.406
 1117    H    MET 150           H        MET 150  -4.186  19.417 -10.487
 1118    HA   MET 150           HA       MET 150  -4.275  16.683  -9.886
 1119    HB2  MET 150           2HB      MET 150  -4.473  18.545  -8.235
 1120    HB3  MET 150           3HB      MET 150  -6.093  18.870  -8.831
 1121    HG2  MET 150           2HG      MET 150  -6.696  17.577  -7.103
 1122    HG3  MET 150           3HG      MET 150  -6.344  16.266  -8.225
 1123    HE1  MET 150           3HE      MET 150  -4.128  14.810  -8.161
 1124    HE2  MET 150           1HE      MET 150  -3.174  16.278  -8.363
 1125    HE3  MET 150           2HE      MET 150  -2.772  15.136  -7.081
 1126    H    GLY 151           H        GLY 151  -6.718  18.832 -11.280
 1127    HA2  GLY 151           1HA      GLY 151  -8.785  16.867 -11.320
 1128    HA3  GLY 151           2HA      GLY 151  -8.802  18.413 -12.149
 1129    H    VAL 152           H        VAL 152  -6.364  17.873 -13.686
 1130    HA   VAL 152           HA       VAL 152  -7.734  16.615 -15.861
 1131    HB   VAL 152           HB       VAL 152  -6.305  18.538 -16.302
 1132   HG11  VAL 152          1HG1      VAL 152  -4.016  16.750 -15.521
 1133   HG12  VAL 152          2HG1      VAL 152  -3.873  18.357 -16.232
 1134   HG13  VAL 152          3HG1      VAL 152  -4.586  18.160 -14.631
 1135   HG21  VAL 152          3HG2      VAL 152  -5.030  17.615 -18.211
 1136   HG22  VAL 152          1HG2      VAL 152  -5.365  15.991 -17.607
 1137   HG23  VAL 152          2HG2      VAL 152  -6.693  17.028 -18.131
 1138    H    MET 153           H        MET 153  -5.091  15.705 -13.724
 1139    HA   MET 153           HA       MET 153  -4.630  13.301 -15.304
 1140    HB2  MET 153           2HB      MET 153  -2.715  14.663 -14.519
 1141    HB3  MET 153           3HB      MET 153  -3.151  14.281 -12.864
 1142    HG2  MET 153           2HG      MET 153  -1.343  12.867 -13.582
 1143    HG3  MET 153           3HG      MET 153  -2.794  11.902 -13.326
 1144    HE1  MET 153           3HE      MET 153  -1.694   9.895 -14.633
 1145    HE2  MET 153           1HE      MET 153  -1.062  10.007 -16.276
 1146    HE3  MET 153           2HE      MET 153  -0.235  10.833 -14.953
 1147    H    THR 154           H        THR 154  -5.796  14.219 -12.091
 1148    HA   THR 154           HA       THR 154  -6.286  11.356 -11.587
 1149    HB   THR 154           HB       THR 154  -5.896  11.803  -9.174
 1150    HG1  THR 154           HG1      THR 154  -6.061  14.305  -9.865
 1151   HG21  THR 154          3HG2      THR 154  -3.463  11.931  -9.331
 1152   HG22  THR 154          1HG2      THR 154  -3.593  12.550 -10.976
 1153   HG23  THR 154          2HG2      THR 154  -4.111  10.903 -10.611
 1154    H    GLY 155           H        GLY 155  -8.108  13.515 -12.630
 1155    HA2  GLY 155           1HA      GLY 155 -10.390  13.827 -12.444
 1156    HA3  GLY 155           2HA      GLY 155 -10.377  12.800 -11.020
 1157    H    GLY 156           H        GLY 156  -9.053  13.960  -9.145
 1158    HA2  GLY 156           1HA      GLY 156  -8.626  16.434  -8.513
 1159    HA3  GLY 156           2HA      GLY 156 -10.354  16.578  -8.811
 1160    H    ASP 157           H        ASP 157 -10.475  17.286  -6.587
 1161    HA   ASP 157           HA       ASP 157 -10.126  15.157  -4.601
 1162    HB2  ASP 157           2HB      ASP 157 -10.520  18.140  -4.358
 1163    HB3  ASP 157           3HB      ASP 157 -10.683  17.063  -2.976
 1164    H    GLU 158           H        GLU 158 -11.952  13.951  -5.388
 1165    HA   GLU 158           HA       GLU 158 -14.572  15.155  -5.245
 1166    HB2  GLU 158           2HB      GLU 158 -14.006  13.360  -6.897
 1167    HB3  GLU 158           3HB      GLU 158 -13.871  12.228  -5.557
 1168    HG2  GLU 158           2HG      GLU 158 -16.257  12.871  -4.974
 1169    HG3  GLU 158           3HG      GLU 158 -16.316  13.654  -6.552
  Start of MODEL    7
    1    HA   MET   1           HA       MET   1 -12.324  -0.742 -26.362
    2    H1   MET   1           1H       MET   1 -12.159   1.613 -25.823
    3    H2   MET   1           2H       MET   1 -11.630   1.264 -27.394
    4    H3   MET   1           3H       MET   1 -10.496   1.573 -26.168
    5    HB2  MET   1           2HB      MET   1  -9.408  -0.348 -26.856
    6    HB3  MET   1           3HB      MET   1  -9.955  -1.885 -26.202
    7    HG2  MET   1           2HG      MET   1 -11.528  -2.053 -28.138
    8    HG3  MET   1           3HG      MET   1 -10.744  -0.622 -28.811
    9    HE1  MET   1           3HE      MET   1  -9.456  -3.695 -30.971
   10    HE2  MET   1           1HE      MET   1 -11.023  -3.614 -30.163
   11    HE3  MET   1           2HE      MET   1 -10.386  -2.198 -31.000
   12    H    GLY   2           H        GLY   2 -12.608  -1.977 -24.677
   13    HA2  GLY   2           1HA      GLY   2 -10.945  -1.516 -22.284
   14    HA3  GLY   2           2HA      GLY   2 -12.677  -1.844 -22.180
   15    H    ASP   3           H        ASP   3  -9.643  -3.190 -22.195
   16    HA   ASP   3           HA       ASP   3  -9.506  -5.427 -23.641
   17    HB2  ASP   3           2HB      ASP   3  -8.655  -4.961 -20.809
   18    HB3  ASP   3           3HB      ASP   3  -8.354  -6.505 -21.595
   19    H    VAL   4           H        VAL   4 -11.510  -6.346 -24.063
   20    HA   VAL   4           HA       VAL   4 -13.009  -7.623 -21.990
   21    HB   VAL   4           HB       VAL   4 -14.292  -8.569 -23.929
   22   HG11  VAL   4          1HG1      VAL   4 -15.301  -6.415 -24.565
   23   HG12  VAL   4          2HG1      VAL   4 -15.018  -6.541 -22.829
   24   HG13  VAL   4          3HG1      VAL   4 -13.928  -5.583 -23.832
   25   HG21  VAL   4          3HG2      VAL   4 -12.537  -8.598 -25.602
   26   HG22  VAL   4          1HG2      VAL   4 -13.884  -7.601 -26.152
   27   HG23  VAL   4          2HG2      VAL   4 -12.422  -6.838 -25.533
   28    H    SER   5           H        SER   5 -10.278  -8.395 -23.878
   29    HA   SER   5           HA       SER   5 -10.662 -11.263 -23.787
   30    HG   SER   5           HG       SER   5 -10.566 -10.043 -25.838
   31    HB2  SER   5           2HB      SER   5  -8.195  -9.683 -24.561
   32    HB3  SER   5           3HB      SER   5  -8.503 -11.389 -24.894
   33    H    LYS   6           H        LYS   6  -9.427  -8.818 -21.767
   34    HA   LYS   6           HA       LYS   6  -7.743 -10.579 -20.203
   35    HB2  LYS   6           2HB      LYS   6  -8.478  -7.690 -20.079
   36    HB3  LYS   6           3HB      LYS   6  -7.935  -8.468 -18.599
   37    HG2  LYS   6           2HG      LYS   6  -6.091  -7.383 -19.715
   38    HG3  LYS   6           3HG      LYS   6  -5.860  -9.131 -19.715
   39    HD2  LYS   6           2HD      LYS   6  -6.805  -9.155 -22.039
   40    HD3  LYS   6           3HD      LYS   6  -6.760  -7.392 -22.005
   41    HE2  LYS   6           2HE      LYS   6  -4.786  -8.193 -23.106
   42    HE3  LYS   6           3HE      LYS   6  -4.332  -7.506 -21.546
   43    HZ1  LYS   6           3HZ      LYS   6  -3.219  -9.632 -22.026
   44    HZ2  LYS   6           1HZ      LYS   6  -4.727 -10.405 -22.066
   45    HZ3  LYS   6           2HZ      LYS   6  -4.165  -9.708 -20.623
   46    H    LEU   7           H        LEU   7 -10.972  -9.260 -20.139
   47    HA   LEU   7           HA       LEU   7 -11.571 -10.237 -17.519
   48    HG   LEU   7           HG       LEU   7 -13.243  -8.512 -16.741
   49    HB2  LEU   7           2HB      LEU   7 -13.125  -8.956 -19.696
   50    HB3  LEU   7           3HB      LEU   7 -14.008  -9.913 -18.516
   51   HD11  LEU   7          1HD1      LEU   7 -11.806  -6.600 -17.086
   52   HD12  LEU   7          2HD1      LEU   7 -10.998  -8.089 -17.590
   53   HD13  LEU   7          3HD1      LEU   7 -11.671  -6.994 -18.801
   54   HD21  LEU   7          3HD2      LEU   7 -14.287  -6.397 -17.364
   55   HD22  LEU   7          1HD2      LEU   7 -14.187  -6.854 -19.065
   56   HD23  LEU   7          2HD2      LEU   7 -15.213  -7.772 -17.963
   57    H    SER   8           H        SER   8 -11.455 -12.259 -17.178
   58    HA   SER   8           HA       SER   8 -12.830 -14.125 -18.991
   59    HG   SER   8           HG       SER   8 -10.714 -16.663 -17.877
   60    HB2  SER   8           2HB      SER   8 -10.366 -14.344 -19.211
   61    HB3  SER   8           3HB      SER   8 -10.249 -14.660 -17.482
   62    H    SER   9           H        SER   9 -14.532 -13.455 -17.409
   63    HA   SER   9           HA       SER   9 -16.016 -14.092 -15.831
   64    HG   SER   9           HG       SER   9 -16.246 -17.332 -14.646
   65    HB2  SER   9           2HB      SER   9 -15.419 -16.402 -16.457
   66    HB3  SER   9           3HB      SER   9 -14.122 -16.385 -15.263
   67    H    ASN  10           H        ASN  10 -12.641 -14.149 -14.732
   68    HA   ASN  10           HA       ASN  10 -13.125 -14.029 -11.989
   69    HB2  ASN  10           2HB      ASN  10 -10.815 -13.173 -11.777
   70    HB3  ASN  10           3HB      ASN  10 -10.922 -14.553 -12.861
   71   HD21  ASN  10          1HD2      ASN  10  -8.917 -12.429 -12.621
   72   HD22  ASN  10          2HD2      ASN  10  -8.794 -11.722 -14.201
   73    H    GLN  11           H        GLN  11 -12.302 -11.216 -14.077
   74    HA   GLN  11           HA       GLN  11 -12.923  -9.357 -11.990
   75    HB2  GLN  11           2HB      GLN  11 -12.957  -8.565 -14.877
   76    HB3  GLN  11           3HB      GLN  11 -12.331  -7.684 -13.491
   77    HG2  GLN  11           2HG      GLN  11 -10.500  -9.395 -13.366
   78    HG3  GLN  11           3HG      GLN  11 -11.084 -10.008 -14.915
   79   HE21  GLN  11          1HE2      GLN  11 -11.031  -6.630 -13.963
   80   HE22  GLN  11          2HE2      GLN  11  -9.846  -6.137 -15.122
   81    H    VAL  12           H        VAL  12 -14.589 -10.837 -14.608
   82    HA   VAL  12           HA       VAL  12 -16.825  -9.149 -14.833
   83    HB   VAL  12           HB       VAL  12 -16.515 -12.087 -15.465
   84   HG11  VAL  12          1HG1      VAL  12 -18.596 -10.137 -16.431
   85   HG12  VAL  12          2HG1      VAL  12 -18.402 -11.802 -16.982
   86   HG13  VAL  12          3HG1      VAL  12 -18.863 -11.474 -15.311
   87   HG21  VAL  12          3HG2      VAL  12 -16.232  -9.665 -17.231
   88   HG22  VAL  12          1HG2      VAL  12 -14.902 -10.645 -16.608
   89   HG23  VAL  12          2HG2      VAL  12 -16.068 -11.346 -17.736
   90    H    LYS  13           H        LYS  13 -16.049 -11.781 -12.635
   91    HA   LYS  13           HA       LYS  13 -18.572 -12.383 -11.713
   92    HB2  LYS  13           2HB      LYS  13 -16.828 -13.891 -11.381
   93    HB3  LYS  13           3HB      LYS  13 -15.739 -12.661 -10.768
   94    HG2  LYS  13           2HG      LYS  13 -18.183 -13.385  -9.274
   95    HG3  LYS  13           3HG      LYS  13 -16.747 -14.401  -9.205
   96    HD2  LYS  13           2HD      LYS  13 -15.422 -12.517  -8.465
   97    HD3  LYS  13           3HD      LYS  13 -16.830 -11.464  -8.594
   98    HE2  LYS  13           2HE      LYS  13 -16.555 -12.020  -6.286
   99    HE3  LYS  13           3HE      LYS  13 -17.958 -12.903  -6.885
  100    HZ1  LYS  13           3HZ      LYS  13 -15.237 -13.980  -6.387
  101    HZ2  LYS  13           1HZ      LYS  13 -16.464 -14.852  -7.173
  102    HZ3  LYS  13           2HZ      LYS  13 -16.669 -14.369  -5.565
  103    H    LEU  14           H        LEU  14 -16.185  -9.974 -10.642
  104    HA   LEU  14           HA       LEU  14 -17.766  -9.029  -8.465
  105    HG   LEU  14           HG       LEU  14 -15.573  -9.129  -7.372
  106    HB2  LEU  14           2HB      LEU  14 -15.529  -7.718 -10.015
  107    HB3  LEU  14           3HB      LEU  14 -16.299  -6.980  -8.628
  108   HD11  LEU  14          1HD1      LEU  14 -14.893 -10.398  -9.342
  109   HD12  LEU  14          2HD1      LEU  14 -13.659  -9.189  -9.697
  110   HD13  LEU  14          3HD1      LEU  14 -13.544 -10.162  -8.230
  111   HD21  LEU  14          3HD2      LEU  14 -14.697  -6.927  -6.903
  112   HD22  LEU  14          1HD2      LEU  14 -13.389  -8.111  -6.888
  113   HD23  LEU  14          2HD2      LEU  14 -13.596  -7.043  -8.276
  114    H    LEU  15           H        LEU  15 -17.320  -8.097 -11.809
  115    HA   LEU  15           HA       LEU  15 -18.853  -5.764 -11.861
  116    HG   LEU  15           HG       LEU  15 -16.237  -6.913 -13.253
  117    HB2  LEU  15           2HB      LEU  15 -18.358  -7.795 -14.032
  118    HB3  LEU  15           3HB      LEU  15 -18.970  -6.178 -14.295
  119   HD11  LEU  15          1HD1      LEU  15 -16.527  -7.279 -15.637
  120   HD12  LEU  15          2HD1      LEU  15 -17.140  -5.632 -15.824
  121   HD13  LEU  15          3HD1      LEU  15 -15.465  -5.900 -15.339
  122   HD21  LEU  15          3HD2      LEU  15 -15.735  -4.558 -13.187
  123   HD22  LEU  15          1HD2      LEU  15 -17.342  -4.163 -13.810
  124   HD23  LEU  15          2HD2      LEU  15 -17.167  -4.860 -12.199
  125    H    GLU  16           H        GLU  16 -19.795  -9.079 -12.725
  126    HA   GLU  16           HA       GLU  16 -22.439  -8.421 -13.430
  127    HB2  GLU  16           2HB      GLU  16 -21.257 -10.443 -14.186
  128    HB3  GLU  16           3HB      GLU  16 -21.304 -11.071 -12.550
  129    HG2  GLU  16           2HG      GLU  16 -23.747 -11.110 -12.638
  130    HG3  GLU  16           3HG      GLU  16 -23.686 -10.503 -14.291
  131    H    THR  17           H        THR  17 -20.993  -9.439 -10.372
  132    HA   THR  17           HA       THR  17 -23.353  -9.967  -8.960
  133    HB   THR  17           HB       THR  17 -20.764  -8.834  -7.879
  134    HG1  THR  17           HG1      THR  17 -20.288 -10.796  -8.764
  135   HG21  THR  17          3HG2      THR  17 -22.661  -8.582  -6.318
  136   HG22  THR  17          1HG2      THR  17 -21.465  -9.738  -5.729
  137   HG23  THR  17          2HG2      THR  17 -22.972 -10.314  -6.439
  138    H    ALA  18           H        ALA  18 -21.592  -6.935  -9.479
  139    HA   ALA  18           HA       ALA  18 -23.461  -5.411  -7.895
  140    HB1  ALA  18           3HB      ALA  18 -22.157  -3.471  -8.627
  141    HB2  ALA  18           1HB      ALA  18 -21.117  -4.751  -8.001
  142    HB3  ALA  18           2HB      ALA  18 -21.258  -4.503  -9.742
  143    H    PHE  19           H        PHE  19 -22.885  -6.143 -11.256
  144    HA   PHE  19           HA       PHE  19 -24.549  -4.326 -12.527
  145    HD1  PHE  19           HD1      PHE  19 -26.349  -7.303 -14.270
  146    HD2  PHE  19           HD2      PHE  19 -23.348  -4.589 -15.569
  147    HE1  PHE  19           HE1      PHE  19 -27.557  -6.989 -16.391
  148    HE2  PHE  19           HE2      PHE  19 -24.550  -4.265 -17.691
  149    HZ   PHE  19           HZ       PHE  19 -26.657  -5.468 -18.105
  150    HB2  PHE  19           2HB      PHE  19 -22.989  -5.890 -13.657
  151    HB3  PHE  19           3HB      PHE  19 -24.054  -7.225 -13.248
  152    H    ARG  20           H        ARG  20 -25.314  -7.608 -11.375
  153    HA   ARG  20           HA       ARG  20 -28.036  -7.469 -12.177
  154    HE   ARG  20           HE       ARG  20 -26.247 -11.232 -14.403
  155    HB2  ARG  20           2HB      ARG  20 -26.713  -9.327 -10.197
  156    HB3  ARG  20           3HB      ARG  20 -28.304  -9.558 -10.906
  157    HG2  ARG  20           2HG      ARG  20 -25.693  -9.523 -12.408
  158    HG3  ARG  20           3HG      ARG  20 -26.617 -10.960 -11.971
  159    HD2  ARG  20           2HD      ARG  20 -28.485 -10.163 -13.345
  160    HD3  ARG  20           3HD      ARG  20 -27.549  -8.736 -13.787
  161   HH11  ARG  20          2HH1      ARG  20 -28.537  -8.833 -15.547
  162   HH12  ARG  20          1HH1      ARG  20 -28.232  -9.178 -17.229
  163   HH21  ARG  20          2HH2      ARG  20 -25.881 -11.698 -16.641
  164   HH22  ARG  20          1HH2      ARG  20 -26.754 -10.783 -17.839
  165    H    ASP  21           H        ASP  21 -26.380  -6.291  -9.411
  166    HA   ASP  21           HA       ASP  21 -28.591  -6.462  -7.588
  167    HB2  ASP  21           2HB      ASP  21 -26.212  -6.414  -6.829
  168    HB3  ASP  21           3HB      ASP  21 -26.115  -4.738  -7.354
  169    H    PHE  22           H        PHE  22 -27.155  -3.907  -9.576
  170    HA   PHE  22           HA       PHE  22 -29.351  -2.118  -8.809
  171    HD1  PHE  22           HD1      PHE  22 -28.282   0.199  -7.351
  172    HD2  PHE  22           HD2      PHE  22 -25.232  -2.465  -8.662
  173    HE1  PHE  22           HE1      PHE  22 -27.166   0.403  -5.169
  174    HE2  PHE  22           HE2      PHE  22 -24.114  -2.267  -6.486
  175    HZ   PHE  22           HZ       PHE  22 -25.075  -0.827  -4.736
  176    HB2  PHE  22           2HB      PHE  22 -26.753  -1.505 -10.228
  177    HB3  PHE  22           3HB      PHE  22 -27.956  -0.324  -9.734
  178    H    GLU  23           H        GLU  23 -29.170  -4.404 -10.825
  179    HA   GLU  23           HA       GLU  23 -29.364  -3.301 -13.434
  180    HB2  GLU  23           2HB      GLU  23 -28.634  -5.551 -13.210
  181    HB3  GLU  23           3HB      GLU  23 -30.030  -5.979 -12.238
  182    HG2  GLU  23           2HG      GLU  23 -31.382  -5.369 -14.384
  183    HG3  GLU  23           3HG      GLU  23 -29.824  -5.589 -15.189
  184    H    THR  24           H        THR  24 -31.131  -3.004 -14.744
  185    HA   THR  24           HA       THR  24 -33.182  -3.365 -15.597
  186    HB   THR  24           HB       THR  24 -32.899  -5.440 -13.881
  187    HG1  THR  24           HG1      THR  24 -34.394  -6.335 -15.167
  188   HG21  THR  24          3HG2      THR  24 -35.020  -5.736 -12.678
  189   HG22  THR  24          1HG2      THR  24 -35.500  -4.098 -13.121
  190   HG23  THR  24          2HG2      THR  24 -34.113  -4.355 -12.061
  191    HA   PRO  25           HA       PRO  25 -35.692  -0.143 -13.854
  192    HB2  PRO  25           2HB      PRO  25 -37.404   0.002 -15.929
  193    HB3  PRO  25           3HB      PRO  25 -35.762   0.638 -16.036
  194    HG2  PRO  25           2HG      PRO  25 -36.879  -1.887 -17.131
  195    HG3  PRO  25           3HG      PRO  25 -35.689  -0.778 -17.834
  196    HD2  PRO  25           2HD      PRO  25 -35.094  -3.142 -16.526
  197    HD3  PRO  25           3HD      PRO  25 -33.959  -1.809 -16.789
  198    H    GLU  26           H        GLU  26 -37.283  -2.781 -15.637
  199    HA   GLU  26           HA       GLU  26 -38.630  -3.583 -13.163
  200    HB2  GLU  26           2HB      GLU  26 -40.157  -2.207 -14.621
  201    HB3  GLU  26           3HB      GLU  26 -40.042  -3.482 -15.828
  202    HG2  GLU  26           2HG      GLU  26 -41.008  -5.074 -14.264
  203    HG3  GLU  26           3HG      GLU  26 -41.089  -3.822 -13.026
  204    H    GLY  27           H        GLY  27 -37.191  -4.475 -16.209
  205    HA2  GLY  27           1HA      GLY  27 -36.558  -7.065 -15.552
  206    HA3  GLY  27           2HA      GLY  27 -38.125  -7.138 -16.352
  207    H    SER  28           H        SER  28 -35.194  -5.207 -16.835
  208    HA   SER  28           HA       SER  28 -35.547  -5.457 -19.710
  209    HG   SER  28           HG       SER  28 -33.863  -2.836 -20.477
  210    HB2  SER  28           2HB      SER  28 -35.177  -3.227 -18.909
  211    HB3  SER  28           3HB      SER  28 -33.755  -3.716 -17.995
  212    H    GLY  29           H        GLY  29 -33.439  -6.587 -17.177
  213    HA2  GLY  29           1HA      GLY  29 -31.822  -8.264 -17.292
  214    HA3  GLY  29           2HA      GLY  29 -32.002  -8.280 -19.043
  215    H    ARG  30           H        ARG  30 -31.757  -5.170 -18.451
  216    HA   ARG  30           HA       ARG  30 -28.823  -5.100 -18.594
  217    HE   ARG  30           HE       ARG  30 -29.240  -5.290 -23.676
  218    HB2  ARG  30           2HB      ARG  30 -30.835  -3.198 -19.776
  219    HB3  ARG  30           3HB      ARG  30 -29.085  -3.036 -19.872
  220    HG2  ARG  30           2HG      ARG  30 -29.041  -5.273 -20.986
  221    HG3  ARG  30           3HG      ARG  30 -30.795  -5.171 -21.076
  222    HD2  ARG  30           2HD      ARG  30 -30.521  -3.021 -22.293
  223    HD3  ARG  30           3HD      ARG  30 -28.793  -3.336 -22.325
  224   HH11  ARG  30          2HH1      ARG  30 -31.899  -3.025 -23.351
  225   HH12  ARG  30          1HH1      ARG  30 -32.709  -3.593 -24.785
  226   HH21  ARG  30          2HH2      ARG  30 -30.297  -6.020 -25.546
  227   HH22  ARG  30          1HH2      ARG  30 -31.819  -5.317 -26.006
  228    H    VAL  31           H        VAL  31 -27.890  -3.045 -17.766
  229    HA   VAL  31           HA       VAL  31 -29.409  -2.262 -15.380
  230    HB   VAL  31           HB       VAL  31 -27.251  -3.323 -14.882
  231   HG11  VAL  31          1HG1      VAL  31 -25.174  -2.047 -15.310
  232   HG12  VAL  31          2HG1      VAL  31 -25.949  -2.610 -16.792
  233   HG13  VAL  31          3HG1      VAL  31 -26.100  -0.923 -16.307
  234   HG21  VAL  31          3HG2      VAL  31 -27.676  -0.436 -14.151
  235   HG22  VAL  31          1HG2      VAL  31 -28.128  -1.886 -13.245
  236   HG23  VAL  31          2HG2      VAL  31 -26.427  -1.441 -13.400
  237    H    SER  32           H        SER  32 -30.132  -0.361 -15.215
  238    HA   SER  32           HA       SER  32 -30.189   1.563 -17.134
  239    HG   SER  32           HG       SER  32 -32.268   1.487 -16.431
  240    HB2  SER  32           2HB      SER  32 -30.577   1.512 -14.178
  241    HB3  SER  32           3HB      SER  32 -30.874   2.953 -15.107
  242    H    THR  33           H        THR  33 -29.097   3.419 -17.524
  243    HA   THR  33           HA       THR  33 -26.330   3.380 -17.017
  244    HB   THR  33           HB       THR  33 -26.705   5.840 -18.039
  245    HG1  THR  33           HG1      THR  33 -28.593   5.088 -19.611
  246   HG21  THR  33          3HG2      THR  33 -26.458   4.781 -20.242
  247   HG22  THR  33          1HG2      THR  33 -26.888   3.221 -19.531
  248   HG23  THR  33          2HG2      THR  33 -25.400   4.041 -19.038
  249    H    ASP  34           H        ASP  34 -28.949   5.011 -15.416
  250    HA   ASP  34           HA       ASP  34 -27.376   6.942 -14.044
  251    HB2  ASP  34           2HB      ASP  34 -29.933   6.886 -14.302
  252    HB3  ASP  34           3HB      ASP  34 -29.921   5.716 -12.981
  253    H    GLN  35           H        GLN  35 -27.963   3.592 -13.670
  254    HA   GLN  35           HA       GLN  35 -27.218   3.423 -10.890
  255    HB2  GLN  35           2HB      GLN  35 -27.579   1.213 -12.917
  256    HB3  GLN  35           3HB      GLN  35 -27.552   1.042 -11.165
  257    HG2  GLN  35           2HG      GLN  35 -29.611   2.688 -12.612
  258    HG3  GLN  35           3HG      GLN  35 -29.812   0.969 -12.296
  259   HE21  GLN  35          1HE2      GLN  35 -30.170   0.263 -10.259
  260   HE22  GLN  35          2HE2      GLN  35 -30.612   1.309  -8.952
  261    H    ILE  36           H        ILE  36 -25.671   3.267 -13.975
  262    HA   ILE  36           HA       ILE  36 -23.412   1.716 -13.439
  263    HB   ILE  36           HB       ILE  36 -23.554   4.216 -15.136
  264   HG12  ILE  36          2HG1      ILE  36 -23.967   1.309 -15.866
  265   HG13  ILE  36          3HG1      ILE  36 -25.218   2.543 -15.795
  266   HG21  ILE  36          1HG2      ILE  36 -21.259   3.584 -14.644
  267   HG22  ILE  36          2HG2      ILE  36 -21.581   1.932 -15.169
  268   HG23  ILE  36          3HG2      ILE  36 -21.638   3.255 -16.335
  269   HD11  ILE  36          3HD1      ILE  36 -24.157   3.746 -17.614
  270   HD12  ILE  36          1HD1      ILE  36 -22.873   2.539 -17.675
  271   HD13  ILE  36          2HD1      ILE  36 -24.529   2.087 -18.082
  272    H    GLY  37           H        GLY  37 -24.009   5.147 -12.832
  273    HA2  GLY  37           1HA      GLY  37 -21.477   5.713 -11.737
  274    HA3  GLY  37           2HA      GLY  37 -22.942   6.638 -11.467
  275    H    ILE  38           H        ILE  38 -24.308   4.221 -10.373
  276    HA   ILE  38           HA       ILE  38 -23.458   4.445  -7.645
  277    HB   ILE  38           HB       ILE  38 -25.338   2.394  -8.820
  278   HG12  ILE  38          2HG1      ILE  38 -25.968   5.144  -7.721
  279   HG13  ILE  38          3HG1      ILE  38 -26.096   4.644  -9.403
  280   HG21  ILE  38          1HG2      ILE  38 -24.989   3.462  -6.029
  281   HG22  ILE  38          2HG2      ILE  38 -26.268   2.362  -6.542
  282   HG23  ILE  38          3HG2      ILE  38 -24.583   1.843  -6.603
  283   HD11  ILE  38          3HD1      ILE  38 -28.267   4.704  -8.308
  284   HD12  ILE  38          1HD1      ILE  38 -27.850   3.073  -8.838
  285   HD13  ILE  38          2HD1      ILE  38 -27.708   3.514  -7.134
  286    H    ILE  39           H        ILE  39 -23.513   1.870 -10.048
  287    HA   ILE  39           HA       ILE  39 -22.234  -0.118  -8.548
  288    HB   ILE  39           HB       ILE  39 -22.188   0.244 -11.544
  289   HG12  ILE  39          2HG1      ILE  39 -24.121  -1.362  -9.868
  290   HG13  ILE  39          3HG1      ILE  39 -24.464   0.265 -10.447
  291   HG21  ILE  39          1HG2      ILE  39 -20.555  -1.366 -10.734
  292   HG22  ILE  39          2HG2      ILE  39 -21.815  -2.194  -9.817
  293   HG23  ILE  39          3HG2      ILE  39 -21.872  -2.183 -11.580
  294   HD11  ILE  39          3HD1      ILE  39 -23.904  -2.137 -12.158
  295   HD12  ILE  39          1HD1      ILE  39 -25.487  -1.404 -11.865
  296   HD13  ILE  39          2HD1      ILE  39 -24.240  -0.506 -12.739
  297    H    LEU  40           H        LEU  40 -20.880   2.221 -10.874
  298    HA   LEU  40           HA       LEU  40 -18.219   1.398 -10.749
  299    HG   LEU  40           HG       LEU  40 -17.398   2.808 -13.030
  300    HB2  LEU  40           2HB      LEU  40 -19.602   3.958 -11.380
  301    HB3  LEU  40           3HB      LEU  40 -17.874   4.012 -11.109
  302   HD11  LEU  40          1HD1      LEU  40 -18.954   1.414 -14.249
  303   HD12  LEU  40          2HD1      LEU  40 -18.827   0.898 -12.567
  304   HD13  LEU  40          3HD1      LEU  40 -20.232   1.821 -13.100
  305   HD21  LEU  40          3HD2      LEU  40 -18.837   3.754 -14.837
  306   HD22  LEU  40          1HD2      LEU  40 -19.903   4.382 -13.576
  307   HD23  LEU  40          2HD2      LEU  40 -18.230   4.944 -13.682
  308    H    GLU  41           H        GLU  41 -20.077   3.535  -8.713
  309    HA   GLU  41           HA       GLU  41 -18.021   4.376  -6.970
  310    HB2  GLU  41           2HB      GLU  41 -20.491   5.192  -7.369
  311    HB3  GLU  41           3HB      GLU  41 -20.879   4.024  -6.119
  312    HG2  GLU  41           2HG      GLU  41 -18.863   6.212  -5.721
  313    HG3  GLU  41           3HG      GLU  41 -20.583   6.419  -5.394
  314    H    VAL  42           H        VAL  42 -20.263   1.653  -6.952
  315    HA   VAL  42           HA       VAL  42 -19.612   0.466  -4.491
  316    HB   VAL  42           HB       VAL  42 -20.355  -0.915  -7.081
  317   HG11  VAL  42          1HG1      VAL  42 -19.470  -2.471  -5.433
  318   HG12  VAL  42          2HG1      VAL  42 -20.636  -1.885  -4.246
  319   HG13  VAL  42          3HG1      VAL  42 -21.198  -2.719  -5.694
  320   HG21  VAL  42          3HG2      VAL  42 -21.976   0.786  -6.459
  321   HG22  VAL  42          1HG2      VAL  42 -22.640  -0.840  -6.324
  322   HG23  VAL  42          2HG2      VAL  42 -22.154   0.038  -4.872
  323    H    LEU  43           H        LEU  43 -18.301  -0.014  -7.725
  324    HA   LEU  43           HA       LEU  43 -16.467  -2.049  -6.831
  325    HG   LEU  43           HG       LEU  43 -18.894  -1.977  -8.716
  326    HB2  LEU  43           2HB      LEU  43 -16.854  -0.792  -9.543
  327    HB3  LEU  43           3HB      LEU  43 -15.918  -2.236  -9.208
  328   HD11  LEU  43          1HD1      LEU  43 -18.378  -1.852 -11.105
  329   HD12  LEU  43          2HD1      LEU  43 -17.404  -3.317 -10.984
  330   HD13  LEU  43          3HD1      LEU  43 -19.143  -3.388 -10.702
  331   HD21  LEU  43          3HD2      LEU  43 -17.770  -3.600  -7.285
  332   HD22  LEU  43          1HD2      LEU  43 -18.790  -4.409  -8.475
  333   HD23  LEU  43          2HD2      LEU  43 -17.040  -4.361  -8.697
  334    H    GLY  44           H        GLY  44 -16.378   1.245  -6.795
  335    HA2  GLY  44           1HA      GLY  44 -14.677   2.574  -5.985
  336    HA3  GLY  44           2HA      GLY  44 -13.614   1.180  -6.035
  337    H    ILE  45           H        ILE  45 -15.400   2.417  -8.804
  338    HA   ILE  45           HA       ILE  45 -12.895   3.516  -9.880
  339    HB   ILE  45           HB       ILE  45 -13.837   2.780 -12.148
  340   HG12  ILE  45          2HG1      ILE  45 -15.405   0.967 -10.314
  341   HG13  ILE  45          3HG1      ILE  45 -16.066   2.182 -11.399
  342   HG21  ILE  45          1HG2      ILE  45 -12.830   0.725 -10.198
  343   HG22  ILE  45          2HG2      ILE  45 -12.806   0.563 -11.953
  344   HG23  ILE  45          3HG2      ILE  45 -11.843   1.815 -11.170
  345   HD11  ILE  45          3HD1      ILE  45 -15.232   0.911 -13.311
  346   HD12  ILE  45          1HD1      ILE  45 -14.600  -0.309 -12.206
  347   HD13  ILE  45          2HD1      ILE  45 -16.337  -0.032 -12.311
  348    H    GLN  46           H        GLN  46 -13.380   4.986 -11.804
  349    HA   GLN  46           HA       GLN  46 -14.085   7.029 -12.372
  350    HB2  GLN  46           2HB      GLN  46 -16.082   5.126 -12.796
  351    HB3  GLN  46           3HB      GLN  46 -16.893   6.591 -12.249
  352    HG2  GLN  46           2HG      GLN  46 -16.521   6.331 -14.720
  353    HG3  GLN  46           3HG      GLN  46 -16.038   7.862 -14.002
  354   HE21  GLN  46          1HE2      GLN  46 -14.232   4.872 -13.737
  355   HE22  GLN  46          2HE2      GLN  46 -12.870   5.397 -14.665
  356    H    GLN  47           H        GLN  47 -16.392   8.435 -11.897
  357    HA   GLN  47           HA       GLN  47 -15.941   9.301  -9.121
  358    HB2  GLN  47           2HB      GLN  47 -16.627  11.193 -11.358
  359    HB3  GLN  47           3HB      GLN  47 -15.902  11.552  -9.798
  360    HG2  GLN  47           2HG      GLN  47 -14.555  10.087 -12.057
  361    HG3  GLN  47           3HG      GLN  47 -14.309  11.781 -11.637
  362   HE21  GLN  47          1HE2      GLN  47 -12.477   9.471 -11.736
  363   HE22  GLN  47          2HE2      GLN  47 -11.737   9.413 -10.169
  364    H    THR  48           H        THR  48 -17.809  11.204  -8.853
  365    HA   THR  48           HA       THR  48 -20.228   9.806  -8.551
  366    HB   THR  48           HB       THR  48 -19.572  11.728  -7.158
  367    HG1  THR  48           HG1      THR  48 -21.686  11.518  -6.909
  368   HG21  THR  48          3HG2      THR  48 -20.182  13.375  -9.617
  369   HG22  THR  48          1HG2      THR  48 -18.598  13.160  -8.874
  370   HG23  THR  48          2HG2      THR  48 -19.871  14.018  -8.005
  371    H    LYS  49           H        LYS  49 -22.332  10.966  -9.376
  372    HA   LYS  49           HA       LYS  49 -22.582   9.833 -11.916
  373    HB2  LYS  49           2HB      LYS  49 -24.517  11.632 -10.450
  374    HB3  LYS  49           3HB      LYS  49 -24.921  10.552 -11.782
  375    HG2  LYS  49           2HG      LYS  49 -24.429   8.625 -10.476
  376    HG3  LYS  49           3HG      LYS  49 -23.723   9.600  -9.193
  377    HD2  LYS  49           2HD      LYS  49 -25.825   9.035  -8.361
  378    HD3  LYS  49           3HD      LYS  49 -26.050  10.665  -8.989
  379    HE2  LYS  49           2HE      LYS  49 -26.665   8.246 -10.650
  380    HE3  LYS  49           3HE      LYS  49 -27.835   8.899  -9.507
  381    HZ1  LYS  49           3HZ      LYS  49 -28.218   9.769 -11.707
  382    HZ2  LYS  49           1HZ      LYS  49 -26.634  10.359 -11.797
  383    HZ3  LYS  49           2HZ      LYS  49 -27.717  11.023 -10.678
  384    H    SER  50           H        SER  50 -22.025  13.167 -11.035
  385    HA   SER  50           HA       SER  50 -22.716  14.437 -13.410
  386    HG   SER  50           HG       SER  50 -20.044  16.633 -12.931
  387    HB2  SER  50           2HB      SER  50 -21.972  15.609 -11.363
  388    HB3  SER  50           3HB      SER  50 -20.332  15.024 -11.632
  389    H    THR  51           H        THR  51 -19.691  12.783 -12.547
  390    HA   THR  51           HA       THR  51 -18.469  13.120 -15.105
  391    HB   THR  51           HB       THR  51 -17.903  11.212 -12.826
  392    HG1  THR  51           HG1      THR  51 -16.114  13.220 -13.561
  393   HG21  THR  51          3HG2      THR  51 -17.090  10.204 -14.879
  394   HG22  THR  51          1HG2      THR  51 -15.730  10.793 -13.919
  395   HG23  THR  51          2HG2      THR  51 -16.280  11.708 -15.325
  396    H    ILE  52           H        ILE  52 -20.541  10.755 -13.613
  397    HA   ILE  52           HA       ILE  52 -20.107   8.597 -15.362
  398    HB   ILE  52           HB       ILE  52 -22.567   9.229 -13.732
  399   HG12  ILE  52          2HG1      ILE  52 -20.482   9.168 -12.428
  400   HG13  ILE  52          3HG1      ILE  52 -21.534   7.821 -12.024
  401   HG21  ILE  52          1HG2      ILE  52 -23.009   7.534 -15.423
  402   HG22  ILE  52          2HG2      ILE  52 -21.596   6.623 -14.891
  403   HG23  ILE  52          3HG2      ILE  52 -22.979   6.813 -13.813
  404   HD11  ILE  52          3HD1      ILE  52 -19.193   7.160 -12.170
  405   HD12  ILE  52          1HD1      ILE  52 -20.180   6.338 -13.381
  406   HD13  ILE  52          2HD1      ILE  52 -19.148   7.693 -13.851
  407    H    ARG  53           H        ARG  53 -22.099  11.443 -15.635
  408    HA   ARG  53           HA       ARG  53 -23.806  10.784 -17.697
  409    HE   ARG  53           HE       ARG  53 -26.743  13.496 -15.837
  410    HB2  ARG  53           2HB      ARG  53 -22.293  13.295 -17.072
  411    HB3  ARG  53           3HB      ARG  53 -23.265  13.197 -18.533
  412    HG2  ARG  53           2HG      ARG  53 -24.294  12.733 -15.742
  413    HG3  ARG  53           3HG      ARG  53 -24.465  14.234 -16.656
  414    HD2  ARG  53           2HD      ARG  53 -25.695  13.010 -18.400
  415    HD3  ARG  53           3HD      ARG  53 -25.557  11.534 -17.446
  416   HH11  ARG  53          2HH1      ARG  53 -27.468  11.695 -18.750
  417   HH12  ARG  53          1HH1      ARG  53 -29.186  11.679 -18.483
  418   HH21  ARG  53          2HH2      ARG  53 -29.006  13.523 -15.486
  419   HH22  ARG  53          1HH2      ARG  53 -30.066  12.743 -16.626
  420    H    GLN  54           H        GLN  54 -20.339  11.402 -17.858
  421    HA   GLN  54           HA       GLN  54 -20.231  11.368 -20.716
  422    HB2  GLN  54           2HB      GLN  54 -17.993  11.029 -18.714
  423    HB3  GLN  54           3HB      GLN  54 -17.807  11.385 -20.424
  424    HG2  GLN  54           2HG      GLN  54 -19.268  13.174 -18.512
  425    HG3  GLN  54           3HG      GLN  54 -17.548  13.303 -18.846
  426   HE21  GLN  54          1HE2      GLN  54 -19.908  12.456 -21.298
  427   HE22  GLN  54          2HE2      GLN  54 -19.780  13.924 -22.199
  428    H    LEU  55           H        LEU  55 -19.926   8.982 -18.182
  429    HA   LEU  55           HA       LEU  55 -18.950   6.833 -19.740
  430    HG   LEU  55           HG       LEU  55 -18.821   6.164 -16.014
  431    HB2  LEU  55           2HB      LEU  55 -20.635   6.988 -17.243
  432    HB3  LEU  55           3HB      LEU  55 -20.228   5.456 -17.977
  433   HD11  LEU  55          1HD1      LEU  55 -16.750   5.340 -16.969
  434   HD12  LEU  55          2HD1      LEU  55 -18.131   4.407 -17.551
  435   HD13  LEU  55          3HD1      LEU  55 -17.380   5.616 -18.596
  436   HD21  LEU  55          3HD2      LEU  55 -16.995   7.721 -16.420
  437   HD22  LEU  55          1HD2      LEU  55 -17.660   8.087 -18.013
  438   HD23  LEU  55          2HD2      LEU  55 -18.565   8.515 -16.562
  439    H    ILE  56           H        ILE  56 -22.199   7.989 -18.956
  440    HA   ILE  56           HA       ILE  56 -23.651   6.074 -20.419
  441    HB   ILE  56           HB       ILE  56 -24.368   8.921 -19.727
  442   HG12  ILE  56          2HG1      ILE  56 -25.059   6.368 -18.275
  443   HG13  ILE  56          3HG1      ILE  56 -23.688   7.385 -17.850
  444   HG21  ILE  56          1HG2      ILE  56 -26.133   6.601 -20.511
  445   HG22  ILE  56          2HG2      ILE  56 -26.698   8.177 -19.949
  446   HG23  ILE  56          3HG2      ILE  56 -25.817   8.046 -21.473
  447   HD11  ILE  56          3HD1      ILE  56 -25.555   7.842 -16.411
  448   HD12  ILE  56          1HD1      ILE  56 -25.204   9.238 -17.432
  449   HD13  ILE  56          2HD1      ILE  56 -26.575   8.192 -17.807
  450    H    ASP  57           H        ASP  57 -22.525   9.334 -21.272
  451    HA   ASP  57           HA       ASP  57 -23.493   9.553 -23.851
  452    HB2  ASP  57           2HB      ASP  57 -21.242  10.680 -22.324
  453    HB3  ASP  57           3HB      ASP  57 -21.030  10.716 -24.067
  454    H    GLU  58           H        GLU  58 -20.931   7.586 -22.628
  455    HA   GLU  58           HA       GLU  58 -19.764   7.047 -25.209
  456    HB2  GLU  58           2HB      GLU  58 -18.418   7.150 -23.132
  457    HB3  GLU  58           3HB      GLU  58 -19.263   5.726 -22.542
  458    HG2  GLU  58           2HG      GLU  58 -17.249   4.921 -23.375
  459    HG3  GLU  58           3HG      GLU  58 -18.436   4.556 -24.631
  460    H    PHE  59           H        PHE  59 -21.603   5.142 -22.794
  461    HA   PHE  59           HA       PHE  59 -21.628   2.944 -24.731
  462    HD1  PHE  59           HD1      PHE  59 -20.325   0.483 -23.812
  463    HD2  PHE  59           HD2      PHE  59 -19.871   3.879 -21.290
  464    HE1  PHE  59           HE1      PHE  59 -17.911   0.050 -23.671
  465    HE2  PHE  59           HE2      PHE  59 -17.449   3.450 -21.143
  466    HZ   PHE  59           HZ       PHE  59 -16.469   1.531 -22.339
  467    HB2  PHE  59           2HB      PHE  59 -22.051   2.963 -21.750
  468    HB3  PHE  59           3HB      PHE  59 -22.244   1.528 -22.756
  469    H    ASP  60           H        ASP  60 -23.763   5.283 -23.519
  470    HA   ASP  60           HA       ASP  60 -25.926   3.830 -24.873
  471    HB2  ASP  60           2HB      ASP  60 -26.282   3.603 -22.429
  472    HB3  ASP  60           3HB      ASP  60 -26.301   5.357 -22.283
  473    HA   PRO  61           HA       PRO  61 -25.342   8.244 -26.402
  474    HB2  PRO  61           2HB      PRO  61 -25.144   6.836 -28.992
  475    HB3  PRO  61           3HB      PRO  61 -24.116   8.112 -28.321
  476    HG2  PRO  61           2HG      PRO  61 -23.219   5.620 -28.491
  477    HG3  PRO  61           3HG      PRO  61 -22.863   6.624 -27.070
  478    HD2  PRO  61           2HD      PRO  61 -24.957   4.494 -27.386
  479    HD3  PRO  61           3HD      PRO  61 -23.794   4.732 -26.063
  480    H    PHE  62           H        PHE  62 -27.220   5.460 -27.115
  481    HA   PHE  62           HA       PHE  62 -29.054   6.734 -28.927
  482    HD1  PHE  62           HD1      PHE  62 -28.899   4.856 -31.050
  483    HD2  PHE  62           HD2      PHE  62 -27.350   3.024 -27.534
  484    HE1  PHE  62           HE1      PHE  62 -27.145   3.769 -32.389
  485    HE2  PHE  62           HE2      PHE  62 -25.594   1.935 -28.869
  486    HZ   PHE  62           HZ       PHE  62 -25.491   2.309 -31.301
  487    HB2  PHE  62           2HB      PHE  62 -29.426   4.112 -27.466
  488    HB3  PHE  62           3HB      PHE  62 -30.235   4.639 -28.937
  489    H    GLY  63           H        GLY  63 -28.698   6.512 -25.551
  490    HA2  GLY  63           1HA      GLY  63 -29.932   7.457 -23.855
  491    HA3  GLY  63           2HA      GLY  63 -31.009   8.126 -25.076
  492    H    ASN  64           H        ASN  64 -30.154   4.748 -24.416
  493    HA   ASN  64           HA       ASN  64 -32.905   3.960 -24.587
  494    HB2  ASN  64           2HB      ASN  64 -30.807   2.624 -25.269
  495    HB3  ASN  64           3HB      ASN  64 -30.641   2.259 -23.557
  496   HD21  ASN  64          1HD2      ASN  64 -31.174   0.555 -25.882
  497   HD22  ASN  64          2HD2      ASN  64 -32.631  -0.292 -25.516
  498    H    GLY  65           H        GLY  65 -30.531   4.435 -22.030
  499    HA2  GLY  65           1HA      GLY  65 -31.349   5.268 -19.892
  500    HA3  GLY  65           2HA      GLY  65 -32.745   4.216 -20.079
  501    H    ASP  66           H        ASP  66 -30.337   2.419 -21.208
  502    HA   ASP  66           HA       ASP  66 -29.065   1.559 -18.796
  503    HB2  ASP  66           2HB      ASP  66 -30.007  -0.717 -18.765
  504    HB3  ASP  66           3HB      ASP  66 -31.218   0.492 -18.405
  505    H    ILE  67           H        ILE  67 -27.985  -0.716 -19.325
  506    HA   ILE  67           HA       ILE  67 -27.100  -0.814 -22.107
  507    HB   ILE  67           HB       ILE  67 -24.715  -0.893 -21.452
  508   HG12  ILE  67          2HG1      ILE  67 -25.571   0.205 -18.778
  509   HG13  ILE  67          3HG1      ILE  67 -25.229  -1.498 -19.042
  510   HG21  ILE  67          1HG2      ILE  67 -24.404   1.509 -21.060
  511   HG22  ILE  67          2HG2      ILE  67 -25.603   1.183 -22.314
  512   HG23  ILE  67          3HG2      ILE  67 -26.124   1.655 -20.697
  513   HD11  ILE  67          3HD1      ILE  67 -23.328  -0.330 -18.080
  514   HD12  ILE  67          1HD1      ILE  67 -22.952  -0.955 -19.685
  515   HD13  ILE  67          2HD1      ILE  67 -23.294   0.762 -19.464
  516    H    ASP  68           H        ASP  68 -26.310  -2.804 -22.723
  517    HA   ASP  68           HA       ASP  68 -27.011  -5.036 -21.069
  518    HB2  ASP  68           2HB      ASP  68 -27.336  -5.279 -23.422
  519    HB3  ASP  68           3HB      ASP  68 -25.679  -4.805 -23.772
  520    H    PHE  69           H        PHE  69 -25.362  -6.839 -20.632
  521    HA   PHE  69           HA       PHE  69 -23.302  -5.837 -19.024
  522    HD1  PHE  69           HD2      PHE  69 -23.701  -7.579 -16.780
  523    HD2  PHE  69           HD1      PHE  69 -20.753  -8.616 -19.654
  524    HE1  PHE  69           HE2      PHE  69 -22.036  -7.795 -14.987
  525    HE2  PHE  69           HE1      PHE  69 -19.081  -8.833 -17.868
  526    HZ   PHE  69           HZ       PHE  69 -19.720  -8.424 -15.527
  527    HB2  PHE  69           2HB      PHE  69 -24.312  -8.231 -19.053
  528    HB3  PHE  69           3HB      PHE  69 -23.043  -8.549 -20.246
  529    H    ASP  70           H        ASP  70 -23.275  -6.769 -22.446
  530    HA   ASP  70           HA       ASP  70 -20.471  -6.990 -22.683
  531    HB2  ASP  70           2HB      ASP  70 -22.169  -7.800 -24.358
  532    HB3  ASP  70           3HB      ASP  70 -22.355  -6.129 -24.879
  533    H    SER  71           H        SER  71 -22.535  -4.222 -22.486
  534    HA   SER  71           HA       SER  71 -20.467  -2.386 -23.371
  535    HG   SER  71           HG       SER  71 -22.339  -2.247 -24.703
  536    HB2  SER  71           2HB      SER  71 -23.145  -1.830 -22.053
  537    HB3  SER  71           3HB      SER  71 -22.087  -0.629 -22.801
  538    H    PHE  72           H        PHE  72 -21.964  -3.445 -20.342
  539    HA   PHE  72           HA       PHE  72 -20.520  -1.637 -18.673
  540    HD1  PHE  72           HD1      PHE  72 -21.556  -0.975 -16.295
  541    HD2  PHE  72           HD2      PHE  72 -20.891  -5.177 -16.180
  542    HE1  PHE  72           HE1      PHE  72 -20.830  -0.795 -13.950
  543    HE2  PHE  72           HE2      PHE  72 -20.164  -5.003 -13.838
  544    HZ   PHE  72           HZ       PHE  72 -20.131  -2.810 -12.723
  545    HB2  PHE  72           2HB      PHE  72 -22.628  -2.629 -17.936
  546    HB3  PHE  72           3HB      PHE  72 -21.925  -4.244 -18.030
  547    H    LYS  73           H        LYS  73 -20.014  -4.815 -19.932
  548    HA   LYS  73           HA       LYS  73 -17.810  -5.723 -18.521
  549    HB2  LYS  73           2HB      LYS  73 -19.064  -7.006 -20.243
  550    HB3  LYS  73           3HB      LYS  73 -18.377  -5.960 -21.485
  551    HG2  LYS  73           2HG      LYS  73 -16.091  -6.742 -20.659
  552    HG3  LYS  73           3HG      LYS  73 -16.981  -8.003 -19.795
  553    HD2  LYS  73           2HD      LYS  73 -17.050  -7.484 -22.770
  554    HD3  LYS  73           3HD      LYS  73 -16.230  -8.821 -21.962
  555    HE2  LYS  73           2HE      LYS  73 -18.288  -9.769 -21.263
  556    HE3  LYS  73           3HE      LYS  73 -19.188  -8.332 -21.744
  557    HZ1  LYS  73           3HZ      LYS  73 -19.299 -10.296 -23.289
  558    HZ2  LYS  73           1HZ      LYS  73 -17.681  -9.982 -23.681
  559    HZ3  LYS  73           2HZ      LYS  73 -18.871  -8.816 -24.005
  560    H    ILE  74           H        ILE  74 -17.927  -3.712 -21.452
  561    HA   ILE  74           HA       ILE  74 -15.153  -3.290 -21.672
  562    HB   ILE  74           HB       ILE  74 -17.392  -1.473 -22.588
  563   HG12  ILE  74          2HG1      ILE  74 -15.929  -3.648 -24.101
  564   HG13  ILE  74          3HG1      ILE  74 -17.564  -3.786 -23.464
  565   HG21  ILE  74          1HG2      ILE  74 -14.526  -1.660 -23.498
  566   HG22  ILE  74          2HG2      ILE  74 -15.766  -0.615 -24.192
  567   HG23  ILE  74          3HG2      ILE  74 -15.227  -0.364 -22.531
  568   HD11  ILE  74          3HD1      ILE  74 -16.642  -1.852 -25.578
  569   HD12  ILE  74          1HD1      ILE  74 -17.605  -3.308 -25.836
  570   HD13  ILE  74          2HD1      ILE  74 -18.278  -1.957 -24.926
  571    H    ILE  75           H        ILE  75 -17.729  -1.414 -20.110
  572    HA   ILE  75           HA       ILE  75 -16.271   0.752 -19.166
  573    HB   ILE  75           HB       ILE  75 -18.540  -0.730 -17.808
  574   HG12  ILE  75          2HG1      ILE  75 -18.530   1.751 -19.535
  575   HG13  ILE  75          3HG1      ILE  75 -19.128   0.163 -19.998
  576   HG21  ILE  75          1HG2      ILE  75 -18.905   1.324 -16.520
  577   HG22  ILE  75          2HG2      ILE  75 -17.335   0.599 -16.178
  578   HG23  ILE  75          3HG2      ILE  75 -17.442   2.014 -17.222
  579   HD11  ILE  75          3HD1      ILE  75 -20.264   1.914 -17.832
  580   HD12  ILE  75          1HD1      ILE  75 -20.955   1.645 -19.433
  581   HD13  ILE  75          2HD1      ILE  75 -20.858   0.316 -18.279
  582    H    GLY  76           H        GLY  76 -16.967  -2.288 -17.492
  583    HA2  GLY  76           1HA      GLY  76 -15.317  -1.822 -15.273
  584    HA3  GLY  76           2HA      GLY  76 -15.855  -3.399 -15.830
  585    H    ALA  77           H        ALA  77 -14.634  -3.371 -18.378
  586    HA   ALA  77           HA       ALA  77 -12.157  -4.484 -17.601
  587    HB1  ALA  77           3HB      ALA  77 -13.488  -5.231 -19.550
  588    HB2  ALA  77           1HB      ALA  77 -13.087  -3.722 -20.373
  589    HB3  ALA  77           2HB      ALA  77 -11.810  -4.872 -19.972
  590    H    ARG  78           H        ARG  78 -13.088  -1.309 -18.680
  591    HA   ARG  78           HA       ARG  78 -10.357  -0.569 -19.299
  592    HE   ARG  78           HE       ARG  78 -11.947   3.387 -20.481
  593    HB2  ARG  78           2HB      ARG  78 -11.246   1.430 -20.186
  594    HB3  ARG  78           3HB      ARG  78 -12.394   0.174 -20.622
  595    HG2  ARG  78           2HG      ARG  78 -13.816   0.840 -18.759
  596    HG3  ARG  78           3HG      ARG  78 -12.696   2.158 -18.402
  597    HD2  ARG  78           2HD      ARG  78 -14.212   1.748 -20.967
  598    HD3  ARG  78           3HD      ARG  78 -14.570   2.941 -19.733
  599   HH11  ARG  78          2HH1      ARG  78 -15.093   3.467 -22.030
  600   HH12  ARG  78          1HH1      ARG  78 -14.622   4.642 -23.215
  601   HH21  ARG  78          2HH2      ARG  78 -11.322   4.931 -22.042
  602   HH22  ARG  78          1HH2      ARG  78 -12.483   5.492 -23.217
  603    H    PHE  79           H        PHE  79 -12.240  -0.677 -16.484
  604    HA   PHE  79           HA       PHE  79 -10.717   1.560 -15.330
  605    HD1  PHE  79           HD1      PHE  79 -11.421   3.211 -16.133
  606    HD2  PHE  79           HD2      PHE  79 -15.323   1.767 -15.257
  607    HE1  PHE  79           HE1      PHE  79 -12.377   4.873 -17.675
  608    HE2  PHE  79           HE2      PHE  79 -16.284   3.417 -16.800
  609    HZ   PHE  79           HZ       PHE  79 -14.814   4.964 -18.021
  610    HB2  PHE  79           2HB      PHE  79 -13.463   0.567 -14.532
  611    HB3  PHE  79           3HB      PHE  79 -12.561   1.829 -13.700
  612    H    LEU  80           H        LEU  80 -12.001  -1.678 -14.662
  613    HA   LEU  80           HA       LEU  80 -10.697  -1.981 -12.166
  614    HG   LEU  80           HG       LEU  80 -12.706  -2.557 -11.677
  615    HB2  LEU  80           2HB      LEU  80 -11.881  -3.860 -14.142
  616    HB3  LEU  80           3HB      LEU  80 -11.035  -4.452 -12.724
  617   HD11  LEU  80          1HD1      LEU  80 -13.804  -2.247 -13.755
  618   HD12  LEU  80          2HD1      LEU  80 -14.150  -3.975 -13.860
  619   HD13  LEU  80          3HD1      LEU  80 -14.892  -3.002 -12.586
  620   HD21  LEU  80          3HD2      LEU  80 -13.964  -4.468 -10.833
  621   HD22  LEU  80          1HD2      LEU  80 -13.130  -5.503 -11.996
  622   HD23  LEU  80          2HD2      LEU  80 -12.217  -4.683 -10.729
  623    H    GLY  81           H        GLY  81  -9.992  -3.626 -15.238
  624    HA2  GLY  81           1HA      GLY  81  -8.016  -4.195 -16.242
  625    HA3  GLY  81           2HA      GLY  81  -7.349  -2.800 -15.430
  626    H    GLU  82           H        GLU  82  -8.633  -5.159 -13.347
  627    HA   GLU  82           HA       GLU  82  -7.699  -6.301 -11.634
  628    HB2  GLU  82           2HB      GLU  82  -6.155  -7.087 -14.034
  629    HB3  GLU  82           3HB      GLU  82  -5.610  -7.678 -12.466
  630    HG2  GLU  82           2HG      GLU  82  -8.359  -8.053 -13.639
  631    HG3  GLU  82           3HG      GLU  82  -7.079  -9.269 -13.615
  632    H    GLU  83           H        GLU  83  -6.595  -3.562 -12.429
  633    HA   GLU  83           HA       GLU  83  -4.258  -3.598 -10.681
  634    HB2  GLU  83           2HB      GLU  83  -3.595  -3.320 -13.013
  635    HB3  GLU  83           3HB      GLU  83  -4.706  -1.977 -13.186
  636    HG2  GLU  83           2HG      GLU  83  -2.475  -1.118 -12.917
  637    HG3  GLU  83           3HG      GLU  83  -3.430  -0.721 -11.489
  638    H    VAL  84           H        VAL  84  -4.797  -2.539  -8.908
  639    HA   VAL  84           HA       VAL  84  -6.978  -0.670  -8.913
  640    HB   VAL  84           HB       VAL  84  -6.876  -2.228  -7.096
  641   HG11  VAL  84          1HG1      VAL  84  -5.055  -2.291  -5.504
  642   HG12  VAL  84          2HG1      VAL  84  -4.476  -2.602  -7.142
  643   HG13  VAL  84          3HG1      VAL  84  -4.210  -1.025  -6.399
  644   HG21  VAL  84          3HG2      VAL  84  -7.839  -0.077  -6.553
  645   HG22  VAL  84          1HG2      VAL  84  -6.955  -0.699  -5.160
  646   HG23  VAL  84          2HG2      VAL  84  -6.245   0.570  -6.158
  647    H    ASN  85           H        ASN  85  -5.855   0.754 -10.394
  648    HA   ASN  85           HA       ASN  85  -4.084   2.637  -8.971
  649    HB2  ASN  85           2HB      ASN  85  -3.747   1.374 -11.457
  650    HB3  ASN  85           3HB      ASN  85  -4.114   3.044 -11.822
  651   HD21  ASN  85          1HD2      ASN  85  -2.630   4.612 -11.308
  652   HD22  ASN  85          2HD2      ASN  85  -1.036   4.253 -10.774
  653    HA   PRO  86           HA       PRO  86  -7.286   5.588  -9.093
  654    HB2  PRO  86           2HB      PRO  86  -5.265   7.654  -9.728
  655    HB3  PRO  86           3HB      PRO  86  -6.334   7.519  -8.330
  656    HG2  PRO  86           2HG      PRO  86  -3.729   7.020  -8.091
  657    HG3  PRO  86           3HG      PRO  86  -4.930   6.047  -7.219
  658    HD2  PRO  86           2HD      PRO  86  -3.451   5.404  -9.742
  659    HD3  PRO  86           3HD      PRO  86  -3.775   4.356  -8.348
  660    H    GLU  87           H        GLU  87  -4.875   6.584 -11.477
  661    HA   GLU  87           HA       GLU  87  -6.912   6.391 -13.579
  662    HB2  GLU  87           2HB      GLU  87  -5.039   8.699 -13.056
  663    HB3  GLU  87           3HB      GLU  87  -5.800   8.442 -14.620
  664    HG2  GLU  87           2HG      GLU  87  -7.357   8.734 -12.065
  665    HG3  GLU  87           3HG      GLU  87  -6.924  10.094 -13.098
  666    H    GLN  88           H        GLN  88  -4.536   4.862 -12.540
  667    HA   GLN  88           HA       GLN  88  -2.831   3.590 -13.261
  668    HB2  GLN  88           2HB      GLN  88  -4.247   2.903 -15.069
  669    HB3  GLN  88           3HB      GLN  88  -3.855   4.351 -15.992
  670    HG2  GLN  88           2HG      GLN  88  -1.584   3.619 -16.277
  671    HG3  GLN  88           3HG      GLN  88  -1.850   2.247 -15.205
  672   HE21  GLN  88          1HE2      GLN  88  -4.223   3.279 -17.542
  673   HE22  GLN  88          2HE2      GLN  88  -4.065   1.914 -18.596
  674    H    MET  89           H        MET  89  -2.933   6.606 -15.164
  675    HA   MET  89           HA       MET  89  -0.046   6.694 -15.346
  676    HB2  MET  89           2HB      MET  89  -2.041   8.850 -16.073
  677    HB3  MET  89           3HB      MET  89  -0.371   8.728 -16.613
  678    HG2  MET  89           2HG      MET  89  -2.639   6.885 -17.324
  679    HG3  MET  89           3HG      MET  89  -1.847   8.051 -18.383
  680    HE1  MET  89           3HE      MET  89  -0.786   4.534 -19.812
  681    HE2  MET  89           1HE      MET  89  -2.317   4.900 -19.019
  682    HE3  MET  89           2HE      MET  89  -1.618   6.051 -20.156
  683    H    GLN  90           H        GLN  90  -2.041   7.206 -12.877
  684    HA   GLN  90           HA       GLN  90  -0.837   9.618 -11.819
  685    HB2  GLN  90           2HB      GLN  90  -2.986   7.757 -10.885
  686    HB3  GLN  90           3HB      GLN  90  -2.274   8.942  -9.797
  687    HG2  GLN  90           2HG      GLN  90  -3.552   9.606 -12.435
  688    HG3  GLN  90           3HG      GLN  90  -4.356   9.694 -10.875
  689   HE21  GLN  90          1HE2      GLN  90  -3.743  11.268  -9.395
  690   HE22  GLN  90          2HE2      GLN  90  -2.842  12.670  -9.871
  691    H    GLN  91           H        GLN  91   0.210   9.650  -9.753
  692    HA   GLN  91           HA       GLN  91   1.863   9.078  -8.342
  693    HB2  GLN  91           2HB      GLN  91  -0.005   6.815  -8.389
  694    HB3  GLN  91           3HB      GLN  91   1.558   6.503  -7.647
  695    HG2  GLN  91           2HG      GLN  91   0.008   7.177  -5.949
  696    HG3  GLN  91           3HG      GLN  91   1.193   8.457  -6.179
  697   HE21  GLN  91          1HE2      GLN  91  -0.100  10.050  -5.352
  698   HE22  GLN  91          2HE2      GLN  91  -1.506  10.650  -6.172
  699    H    GLU  92           H        GLU  92   2.524   8.959 -11.033
  700    HA   GLU  92           HA       GLU  92   4.002   6.763 -11.870
  701    HB2  GLU  92           2HB      GLU  92   4.659   9.684 -12.293
  702    HB3  GLU  92           3HB      GLU  92   5.315   8.346 -13.224
  703    HG2  GLU  92           2HG      GLU  92   3.058   7.822 -14.028
  704    HG3  GLU  92           3HG      GLU  92   2.430   9.188 -13.109
  705    H    LEU  93           H        LEU  93   4.767   9.283  -9.594
  706    HA   LEU  93           HA       LEU  93   7.517   8.914  -9.345
  707    HG   LEU  93           HG       LEU  93   5.483  11.190  -9.119
  708    HB2  LEU  93           2HB      LEU  93   5.561   9.687  -7.185
  709    HB3  LEU  93           3HB      LEU  93   7.297   9.921  -7.119
  710   HD11  LEU  93          1HD1      LEU  93   5.017  12.055  -6.908
  711   HD12  LEU  93          2HD1      LEU  93   6.733  12.401  -6.690
  712   HD13  LEU  93          3HD1      LEU  93   5.810  13.269  -7.914
  713   HD21  LEU  93          3HD2      LEU  93   8.380  11.628  -8.539
  714   HD22  LEU  93          1HD2      LEU  93   7.702  10.877  -9.981
  715   HD23  LEU  93          2HD2      LEU  93   7.411  12.586  -9.659
  716    H    ARG  94           H        ARG  94   4.832   7.165  -7.852
  717    HA   ARG  94           HA       ARG  94   6.296   5.743  -5.957
  718    HE   ARG  94           HE       ARG  94   3.651   6.540  -2.839
  719    HB2  ARG  94           2HB      ARG  94   3.652   5.536  -7.203
  720    HB3  ARG  94           3HB      ARG  94   4.308   4.002  -6.647
  721    HG2  ARG  94           2HG      ARG  94   3.059   4.858  -4.859
  722    HG3  ARG  94           3HG      ARG  94   4.751   5.128  -4.447
  723    HD2  ARG  94           2HD      ARG  94   4.548   7.452  -5.198
  724    HD3  ARG  94           3HD      ARG  94   2.840   7.176  -5.545
  725   HH11  ARG  94          2HH1      ARG  94   2.474   9.043  -4.980
  726   HH12  ARG  94          1HH1      ARG  94   1.702   9.952  -3.717
  727   HH21  ARG  94          2HH2      ARG  94   2.643   7.737  -1.165
  728   HH22  ARG  94          1HH2      ARG  94   1.801   9.206  -1.542
  729    H    GLU  95           H        GLU  95   5.500   4.882  -9.311
  730    HA   GLU  95           HA       GLU  95   6.967   2.426  -9.160
  731    HB2  GLU  95           2HB      GLU  95   6.034   3.913 -11.618
  732    HB3  GLU  95           3HB      GLU  95   6.520   2.227 -11.532
  733    HG2  GLU  95           2HG      GLU  95   4.636   1.829  -9.971
  734    HG3  GLU  95           3HG      GLU  95   4.095   3.478 -10.271
  735    H    ALA  96           H        ALA  96   7.767   5.690  -9.658
  736    HA   ALA  96           HA       ALA  96  10.273   5.148 -11.016
  737    HB1  ALA  96           3HB      ALA  96  10.628   7.544 -10.922
  738    HB2  ALA  96           1HB      ALA  96   9.002   7.197 -11.515
  739    HB3  ALA  96           2HB      ALA  96   9.239   7.735  -9.851
  740    H    PHE  97           H        PHE  97   9.137   5.325  -7.762
  741    HA   PHE  97           HA       PHE  97  11.473   6.143  -6.461
  742    HD1  PHE  97           HD1      PHE  97  10.459   7.645  -5.719
  743    HD2  PHE  97           HD2      PHE  97   7.567   4.885  -4.258
  744    HE1  PHE  97           HE1      PHE  97   8.948   9.508  -5.195
  745    HE2  PHE  97           HE2      PHE  97   6.049   6.747  -3.744
  746    HZ   PHE  97           HZ       PHE  97   6.730   9.056  -4.232
  747    HB2  PHE  97           2HB      PHE  97   9.419   4.124  -5.519
  748    HB3  PHE  97           3HB      PHE  97  10.670   4.829  -4.507
  749    H    ARG  98           H        ARG  98  10.405   2.961  -7.553
  750    HA   ARG  98           HA       ARG  98  12.643   1.577  -6.481
  751    HE   ARG  98           HE       ARG  98  10.486  -2.264  -5.969
  752    HB2  ARG  98           2HB      ARG  98  10.758   0.732  -8.684
  753    HB3  ARG  98           3HB      ARG  98  11.853  -0.325  -7.800
  754    HG2  ARG  98           2HG      ARG  98  10.669   0.176  -5.725
  755    HG3  ARG  98           3HG      ARG  98   9.568   1.230  -6.610
  756    HD2  ARG  98           2HD      ARG  98   8.462  -0.850  -6.324
  757    HD3  ARG  98           3HD      ARG  98   8.963  -0.771  -8.014
  758   HH11  ARG  98          2HH1      ARG  98   9.050  -2.015  -9.157
  759   HH12  ARG  98          1HH1      ARG  98   9.576  -3.601  -9.652
  760   HH21  ARG  98          2HH2      ARG  98  11.179  -4.330  -6.610
  761   HH22  ARG  98          1HH2      ARG  98  10.820  -4.903  -8.213
  762    H    LEU  99           H        LEU  99  12.271   3.576  -9.158
  763    HA   LEU  99           HA       LEU  99  14.332   2.367 -10.782
  764    HG   LEU  99           HG       LEU  99  11.368   3.079 -11.466
  765    HB2  LEU  99           2HB      LEU  99  12.847   4.980 -11.037
  766    HB3  LEU  99           3HB      LEU  99  13.988   4.374 -12.217
  767   HD11  LEU  99          1HD1      LEU  99  10.715   3.654 -13.759
  768   HD12  LEU  99          2HD1      LEU  99  11.073   5.088 -12.798
  769   HD13  LEU  99          3HD1      LEU  99  12.245   4.499 -13.976
  770   HD21  LEU  99          3HD2      LEU  99  13.054   1.405 -12.012
  771   HD22  LEU  99          1HD2      LEU  99  11.846   1.522 -13.292
  772   HD23  LEU  99          2HD2      LEU  99  13.431   2.262 -13.508
  773    H    TYR 100           H        TYR 100  13.971   5.050  -8.548
  774    HA   TYR 100           HA       TYR 100  16.758   5.839  -8.936
  775    HD1  TYR 100           HD1      TYR 100  17.106   8.486  -9.609
  776    HD2  TYR 100           HD2      TYR 100  12.974   7.614  -9.081
  777    HE1  TYR 100           HE1      TYR 100  16.586   9.748 -11.654
  778    HE2  TYR 100           HE2      TYR 100  12.446   8.873 -11.125
  779    HH   TYR 100           HH       TYR 100  14.860   9.907 -13.330
  780    HB2  TYR 100           2HB      TYR 100  14.503   7.100  -7.363
  781    HB3  TYR 100           3HB      TYR 100  16.146   7.727  -7.397
  782    H    ASP 101           H        ASP 101  14.870   3.871  -7.014
  783    HA   ASP 101           HA       ASP 101  16.308   4.032  -4.565
  784    HB2  ASP 101           2HB      ASP 101  14.053   3.175  -4.563
  785    HB3  ASP 101           3HB      ASP 101  14.485   1.906  -5.701
  786    H    LYS 102           H        LYS 102  18.417   4.030  -5.546
  787    HA   LYS 102           HA       LYS 102  19.514   1.623  -6.619
  788    HB2  LYS 102           2HB      LYS 102  20.969   3.963  -5.378
  789    HB3  LYS 102           3HB      LYS 102  21.652   2.751  -6.455
  790    HG2  LYS 102           2HG      LYS 102  19.588   4.828  -7.149
  791    HG3  LYS 102           3HG      LYS 102  21.269   4.769  -7.689
  792    HD2  LYS 102           2HD      LYS 102  20.824   2.702  -8.893
  793    HD3  LYS 102           3HD      LYS 102  19.154   2.708  -8.314
  794    HE2  LYS 102           2HE      LYS 102  18.718   4.769  -9.511
  795    HE3  LYS 102           3HE      LYS 102  20.403   4.853 -10.026
  796    HZ1  LYS 102           3HZ      LYS 102  20.115   2.879 -11.324
  797    HZ2  LYS 102           1HZ      LYS 102  18.896   3.980 -11.748
  798    HZ3  LYS 102           2HZ      LYS 102  18.535   2.658 -10.747
  799    H    GLU 103           H        GLU 103  18.570   2.479  -3.537
  800    HA   GLU 103           HA       GLU 103  20.677   1.057  -2.127
  801    HB2  GLU 103           2HB      GLU 103  18.138   2.238  -0.998
  802    HB3  GLU 103           3HB      GLU 103  19.589   1.791  -0.116
  803    HG2  GLU 103           2HG      GLU 103  20.826   3.575  -1.103
  804    HG3  GLU 103           3HG      GLU 103  19.499   3.955  -2.200
  805    H    GLY 104           H        GLY 104  17.278   0.716  -2.946
  806    HA2  GLY 104           1HA      GLY 104  16.283  -1.383  -3.419
  807    HA3  GLY 104           2HA      GLY 104  17.469  -2.162  -2.373
  808    H    ASN 105           H        ASN 105  15.693   0.735  -1.544
  809    HA   ASN 105           HA       ASN 105  14.652  -0.676   0.808
  810    HB2  ASN 105           2HB      ASN 105  15.028   2.254   0.203
  811    HB3  ASN 105           3HB      ASN 105  14.251   1.655   1.665
  812   HD21  ASN 105          1HD2      ASN 105  16.771   3.161   1.101
  813   HD22  ASN 105          2HD2      ASN 105  17.994   2.294   1.959
  814    H    GLY 106           H        GLY 106  13.632   0.591  -2.177
  815    HA2  GLY 106           1HA      GLY 106  11.492   0.629  -3.102
  816    HA3  GLY 106           2HA      GLY 106  10.828   0.195  -1.532
  817    H    TYR 107           H        TYR 107  12.303   2.347  -0.214
  818    HA   TYR 107           HA       TYR 107  10.779   4.741  -1.056
  819    HD1  TYR 107           HD2      TYR 107  11.699   2.057   2.013
  820    HD2  TYR 107           HD1      TYR 107   8.951   5.254   1.545
  821    HE1  TYR 107           HE2      TYR 107   9.991   0.747   3.207
  822    HE2  TYR 107           HE1      TYR 107   7.232   3.968   2.747
  823    HH   TYR 107           HH       TYR 107   6.693   1.674   3.280
  824    HB2  TYR 107           2HB      TYR 107  12.435   4.358   1.462
  825    HB3  TYR 107           3HB      TYR 107  11.247   5.610   1.138
  826    H    ILE 108           H        ILE 108  12.009   6.597  -1.618
  827    HA   ILE 108           HA       ILE 108  14.857   6.020  -1.951
  828    HB   ILE 108           HB       ILE 108  15.039   8.103  -3.242
  829   HG12  ILE 108          2HG1      ILE 108  12.073   8.315  -3.451
  830   HG13  ILE 108          3HG1      ILE 108  12.869   9.047  -2.061
  831   HG21  ILE 108          1HG2      ILE 108  14.690   6.012  -4.367
  832   HG22  ILE 108          2HG2      ILE 108  12.936   6.182  -4.202
  833   HG23  ILE 108          3HG2      ILE 108  13.840   7.305  -5.219
  834   HD11  ILE 108          3HD1      ILE 108  13.565   9.607  -4.933
  835   HD12  ILE 108          1HD1      ILE 108  12.550  10.629  -3.912
  836   HD13  ILE 108          2HD1      ILE 108  14.253  10.387  -3.508
  837    H    SER 109           H        SER 109  16.291   6.688  -0.560
  838    HA   SER 109           HA       SER 109  15.426   7.962   1.820
  839    HG   SER 109           HG       SER 109  17.455   5.420   1.121
  840    HB2  SER 109           2HB      SER 109  18.205   7.366   0.811
  841    HB3  SER 109           3HB      SER 109  17.804   7.822   2.470
  842    H    THR 110           H        THR 110  16.798   9.854   2.724
  843    HA   THR 110           HA       THR 110  16.195  12.129   1.216
  844    HB   THR 110           HB       THR 110  17.630  13.311   2.928
  845    HG1  THR 110           HG1      THR 110  18.156  11.694   4.732
  846   HG21  THR 110          3HG2      THR 110  15.618  11.316   4.011
  847   HG22  THR 110          1HG2      THR 110  15.225  12.884   3.303
  848   HG23  THR 110          2HG2      THR 110  16.140  12.801   4.809
  849    H    ASP 111           H        ASP 111  19.031  10.140   1.369
  850    HA   ASP 111           HA       ASP 111  20.949  11.865   0.258
  851    HB2  ASP 111           2HB      ASP 111  21.119   9.460   1.330
  852    HB3  ASP 111           3HB      ASP 111  20.995   8.940  -0.343
  853    H    VAL 112           H        VAL 112  18.905   9.415  -1.302
  854    HA   VAL 112           HA       VAL 112  19.830  10.031  -3.926
  855    HB   VAL 112           HB       VAL 112  18.994   7.828  -3.611
  856   HG11  VAL 112          1HG1      VAL 112  16.709   7.342  -2.945
  857   HG12  VAL 112          2HG1      VAL 112  17.628   8.187  -1.699
  858   HG13  VAL 112          3HG1      VAL 112  16.449   9.069  -2.665
  859   HG21  VAL 112          3HG2      VAL 112  16.926   9.353  -5.186
  860   HG22  VAL 112          1HG2      VAL 112  18.480   8.786  -5.803
  861   HG23  VAL 112          2HG2      VAL 112  17.252   7.622  -5.302
  862    H    MET 113           H        MET 113  17.070  11.084  -1.990
  863    HA   MET 113           HA       MET 113  15.673  12.493  -3.975
  864    HB2  MET 113           2HB      MET 113  14.722  12.087  -1.768
  865    HB3  MET 113           3HB      MET 113  15.951  13.095  -1.025
  866    HG2  MET 113           2HG      MET 113  14.195  14.541  -1.071
  867    HG3  MET 113           3HG      MET 113  14.980  14.938  -2.595
  868    HE1  MET 113           3HE      MET 113  12.576  13.395  -5.248
  869    HE2  MET 113           1HE      MET 113  13.834  14.602  -4.976
  870    HE3  MET 113           2HE      MET 113  14.177  12.892  -4.702
  871    H    ARG 114           H        ARG 114  18.393  13.432  -1.929
  872    HA   ARG 114           HA       ARG 114  18.792  16.067  -2.628
  873    HE   ARG 114           HE       ARG 114  21.502  16.446   1.629
  874    HB2  ARG 114           2HB      ARG 114  20.566  13.797  -1.947
  875    HB3  ARG 114           3HB      ARG 114  21.341  15.208  -2.648
  876    HG2  ARG 114           2HG      ARG 114  20.443  16.562  -0.821
  877    HG3  ARG 114           3HG      ARG 114  19.678  15.121  -0.144
  878    HD2  ARG 114           2HD      ARG 114  21.957  14.074  -0.055
  879    HD3  ARG 114           3HD      ARG 114  22.625  15.643  -0.493
  880   HH11  ARG 114          2HH1      ARG 114  22.634  13.166   1.198
  881   HH12  ARG 114          1HH1      ARG 114  22.879  12.882   2.891
  882   HH21  ARG 114          2HH2      ARG 114  21.886  16.100   3.889
  883   HH22  ARG 114          1HH2      ARG 114  22.471  14.542   4.411
  884    H    GLU 115           H        GLU 115  20.172  13.254  -4.272
  885    HA   GLU 115           HA       GLU 115  21.367  14.641  -6.381
  886    HB2  GLU 115           2HB      GLU 115  20.424  11.771  -6.291
  887    HB3  GLU 115           3HB      GLU 115  21.542  12.437  -7.477
  888    HG2  GLU 115           2HG      GLU 115  23.120  12.962  -5.685
  889    HG3  GLU 115           3HG      GLU 115  22.005  12.270  -4.507
  890    H    ILE 116           H        ILE 116  18.184  13.094  -6.174
  891    HA   ILE 116           HA       ILE 116  17.383  13.438  -8.828
  892    HB   ILE 116           HB       ILE 116  15.731  13.435  -6.299
  893   HG12  ILE 116          2HG1      ILE 116  16.278  11.322  -8.393
  894   HG13  ILE 116          3HG1      ILE 116  16.893  11.350  -6.746
  895   HG21  ILE 116          1HG2      ILE 116  14.542  14.616  -8.102
  896   HG22  ILE 116          2HG2      ILE 116  14.733  13.194  -9.131
  897   HG23  ILE 116          3HG2      ILE 116  13.767  13.094  -7.659
  898   HD11  ILE 116          3HD1      ILE 116  15.042   9.784  -7.013
  899   HD12  ILE 116          1HD1      ILE 116  14.651  11.075  -5.875
  900   HD13  ILE 116          2HD1      ILE 116  13.994  11.113  -7.513
  901    H    LEU 117           H        LEU 117  17.013  15.599  -6.050
  902    HA   LEU 117           HA       LEU 117  15.652  17.648  -7.486
  903    HG   LEU 117           HG       LEU 117  15.235  19.325  -4.238
  904    HB2  LEU 117           2HB      LEU 117  15.873  17.115  -4.921
  905    HB3  LEU 117           3HB      LEU 117  17.274  18.155  -5.024
  906   HD11  LEU 117          1HD1      LEU 117  17.064  20.524  -5.363
  907   HD12  LEU 117          2HD1      LEU 117  16.235  20.301  -6.904
  908   HD13  LEU 117          3HD1      LEU 117  15.488  21.274  -5.632
  909   HD21  LEU 117          3HD2      LEU 117  14.232  18.776  -7.028
  910   HD22  LEU 117          1HD2      LEU 117  13.575  18.110  -5.533
  911   HD23  LEU 117          2HD2      LEU 117  13.468  19.841  -5.848
  912    H    ALA 118           H        ALA 118  18.956  17.222  -6.365
  913    HA   ALA 118           HA       ALA 118  20.160  19.538  -7.238
  914    HB1  ALA 118           3HB      ALA 118  22.257  18.313  -7.230
  915    HB2  ALA 118           1HB      ALA 118  21.264  17.860  -5.845
  916    HB3  ALA 118           2HB      ALA 118  21.380  16.784  -7.238
  917    H    GLU 119           H        GLU 119  19.122  16.831  -9.187
  918    HA   GLU 119           HA       GLU 119  20.717  17.418 -11.457
  919    HB2  GLU 119           2HB      GLU 119  19.537  15.248 -11.021
  920    HB3  GLU 119           3HB      GLU 119  18.025  16.053 -11.418
  921    HG2  GLU 119           2HG      GLU 119  18.768  16.469 -13.660
  922    HG3  GLU 119           3HG      GLU 119  20.368  15.830 -13.288
  923    H    LEU 120           H        LEU 120  17.733  18.683 -10.211
  924    HA   LEU 120           HA       LEU 120  17.241  20.279 -12.580
  925    HG   LEU 120           HG       LEU 120  14.922  19.549 -12.779
  926    HB2  LEU 120           2HB      LEU 120  15.824  19.966  -9.951
  927    HB3  LEU 120           3HB      LEU 120  15.416  21.263 -11.048
  928   HD11  LEU 120          1HD1      LEU 120  14.603  17.245 -12.113
  929   HD12  LEU 120          2HD1      LEU 120  16.277  17.752 -11.872
  930   HD13  LEU 120          3HD1      LEU 120  15.188  17.624 -10.491
  931   HD21  LEU 120          3HD2      LEU 120  13.144  20.584 -11.487
  932   HD22  LEU 120          1HD2      LEU 120  12.767  18.895 -11.819
  933   HD23  LEU 120          2HD2      LEU 120  13.344  19.371 -10.221
  934    H    ASP 121           H        ASP 121  18.086  20.780  -9.155
  935    HA   ASP 121           HA       ASP 121  18.833  23.537  -9.726
  936    HB2  ASP 121           2HB      ASP 121  18.595  21.944  -7.176
  937    HB3  ASP 121           3HB      ASP 121  19.476  23.461  -7.199
  938    H    GLU 122           H        GLU 122  20.620  23.464 -10.954
  939    HA   GLU 122           HA       GLU 122  22.790  21.672 -10.384
  940    HB2  GLU 122           2HB      GLU 122  23.862  22.680 -12.316
  941    HB3  GLU 122           3HB      GLU 122  22.193  22.268 -12.678
  942    HG2  GLU 122           2HG      GLU 122  21.522  24.565 -12.423
  943    HG3  GLU 122           3HG      GLU 122  23.158  25.006 -11.937
  944    H    THR 123           H        THR 123  21.892  24.720  -9.248
  945    HA   THR 123           HA       THR 123  24.659  25.547  -8.720
  946    HB   THR 123           HB       THR 123  23.673  27.689  -7.993
  947    HG1  THR 123           HG1      THR 123  21.152  26.691  -8.872
  948   HG21  THR 123          3HG2      THR 123  24.235  27.458 -10.335
  949   HG22  THR 123          1HG2      THR 123  22.739  28.380 -10.192
  950   HG23  THR 123          2HG2      THR 123  22.686  26.678 -10.665
  951    H    LEU 124           H        LEU 124  22.064  23.976  -7.454
  952    HA   LEU 124           HA       LEU 124  22.204  24.508  -4.711
  953    HG   LEU 124           HG       LEU 124  21.135  21.744  -3.970
  954    HB2  LEU 124           2HB      LEU 124  20.328  23.701  -5.975
  955    HB3  LEU 124           3HB      LEU 124  21.168  22.238  -6.391
  956   HD11  LEU 124          1HD1      LEU 124  19.431  22.896  -2.637
  957   HD12  LEU 124          2HD1      LEU 124  20.708  23.993  -3.171
  958   HD13  LEU 124          3HD1      LEU 124  19.155  23.987  -4.000
  959   HD21  LEU 124          3HD2      LEU 124  18.525  21.988  -5.395
  960   HD22  LEU 124          1HD2      LEU 124  19.687  20.675  -5.581
  961   HD23  LEU 124          2HD2      LEU 124  18.860  20.910  -4.039
  962    H    SER 125           H        SER 125  23.821  23.958  -3.431
  963    HA   SER 125           HA       SER 125  25.739  21.928  -4.291
  964    HG   SER 125           HG       SER 125  25.179  24.675  -1.887
  965    HB2  SER 125           2HB      SER 125  27.192  22.794  -2.540
  966    HB3  SER 125           3HB      SER 125  26.576  24.128  -3.510
  967    H    SER 126           H        SER 126  26.756  20.748  -2.203
  968    HA   SER 126           HA       SER 126  24.867  18.856  -1.378
  969    HG   SER 126           HG       SER 126  27.977  19.056  -2.109
  970    HB2  SER 126           2HB      SER 126  27.486  19.559  -0.027
  971    HB3  SER 126           3HB      SER 126  26.600  18.042   0.142
  972    H    GLU 127           H        GLU 127  25.981  21.813   0.177
  973    HA   GLU 127           HA       GLU 127  24.631  21.309   2.646
  974    HB2  GLU 127           2HB      GLU 127  25.786  23.857   1.504
  975    HB3  GLU 127           3HB      GLU 127  25.165  23.689   3.142
  976    HG2  GLU 127           2HG      GLU 127  27.508  22.216   1.959
  977    HG3  GLU 127           3HG      GLU 127  27.572  23.526   3.137
  978    H    ASP 128           H        ASP 128  23.947  23.257  -0.237
  979    HA   ASP 128           HA       ASP 128  21.518  24.353   0.687
  980    HB2  ASP 128           2HB      ASP 128  22.345  23.731  -2.158
  981    HB3  ASP 128           3HB      ASP 128  21.031  24.790  -1.677
  982    H    LEU 129           H        LEU 129  22.129  21.594  -1.507
  983    HA   LEU 129           HA       LEU 129  19.765  20.317  -1.663
  984    HG   LEU 129           HG       LEU 129  21.556  17.548  -3.007
  985    HB2  LEU 129           2HB      LEU 129  22.536  19.436  -1.503
  986    HB3  LEU 129           3HB      LEU 129  21.436  18.242  -0.846
  987   HD11  LEU 129          1HD1      LEU 129  19.235  17.881  -2.560
  988   HD12  LEU 129          2HD1      LEU 129  19.335  19.572  -3.048
  989   HD13  LEU 129          3HD1      LEU 129  19.557  18.297  -4.246
  990   HD21  LEU 129          3HD2      LEU 129  23.040  19.302  -3.777
  991   HD22  LEU 129          1HD2      LEU 129  21.762  18.988  -4.953
  992   HD23  LEU 129          2HD2      LEU 129  21.676  20.413  -3.917
  993    H    ASP 130           H        ASP 130  21.875  20.187   1.211
  994    HA   ASP 130           HA       ASP 130  20.308  18.312   2.603
  995    HB2  ASP 130           2HB      ASP 130  22.674  18.927   3.166
  996    HB3  ASP 130           3HB      ASP 130  22.058  20.419   3.873
  997    H    ALA 131           H        ALA 131  20.296  21.853   2.654
  998    HA   ALA 131           HA       ALA 131  18.261  22.148   4.587
  999    HB1  ALA 131           3HB      ALA 131  17.896  24.379   3.566
 1000    HB2  ALA 131           1HB      ALA 131  19.584  24.055   3.970
 1001    HB3  ALA 131           2HB      ALA 131  19.036  23.943   2.293
 1002    H    MET 132           H        MET 132  18.183  21.837   1.062
 1003    HA   MET 132           HA       MET 132  15.394  22.042   0.793
 1004    HB2  MET 132           2HB      MET 132  17.534  20.882  -0.922
 1005    HB3  MET 132           3HB      MET 132  15.846  20.597  -1.328
 1006    HG2  MET 132           2HG      MET 132  15.529  23.082  -1.227
 1007    HG3  MET 132           3HG      MET 132  17.278  23.229  -1.130
 1008    HE1  MET 132           3HE      MET 132  15.375  24.591  -3.357
 1009    HE2  MET 132           1HE      MET 132  17.118  24.839  -3.279
 1010    HE3  MET 132           2HE      MET 132  16.365  24.354  -4.797
 1011    H    ILE 133           H        ILE 133  17.487  19.283   1.395
 1012    HA   ILE 133           HA       ILE 133  15.553  17.274   1.319
 1013    HB   ILE 133           HB       ILE 133  18.032  17.549   3.016
 1014   HG12  ILE 133          2HG1      ILE 133  18.498  17.368   0.658
 1015   HG13  ILE 133          3HG1      ILE 133  18.919  15.842   1.427
 1016   HG21  ILE 133          1HG2      ILE 133  16.220  15.164   2.739
 1017   HG22  ILE 133          2HG2      ILE 133  17.837  15.122   3.444
 1018   HG23  ILE 133          3HG2      ILE 133  16.567  16.081   4.206
 1019   HD11  ILE 133          3HD1      ILE 133  16.750  14.926   0.658
 1020   HD12  ILE 133          1HD1      ILE 133  16.481  16.431  -0.223
 1021   HD13  ILE 133          2HD1      ILE 133  17.849  15.389  -0.649
 1022    H    ASP 134           H        ASP 134  16.583  19.348   3.957
 1023    HA   ASP 134           HA       ASP 134  14.899  18.404   5.992
 1024    HB2  ASP 134           2HB      ASP 134  16.851  19.969   6.216
 1025    HB3  ASP 134           3HB      ASP 134  15.842  21.242   5.556
 1026    H    GLU 135           H        GLU 135  14.447  20.713   3.444
 1027    HA   GLU 135           HA       GLU 135  11.856  21.634   4.225
 1028    HB2  GLU 135           2HB      GLU 135  13.699  22.657   2.630
 1029    HB3  GLU 135           3HB      GLU 135  12.875  21.710   1.401
 1030    HG2  GLU 135           2HG      GLU 135  11.480  23.728   3.140
 1031    HG3  GLU 135           3HG      GLU 135  12.207  24.121   1.586
 1032    H    ILE 136           H        ILE 136  13.108  19.136   2.116
 1033    HA   ILE 136           HA       ILE 136  10.682  18.456   0.816
 1034    HB   ILE 136           HB       ILE 136  13.308  17.010   1.109
 1035   HG12  ILE 136          2HG1      ILE 136  12.089  18.160  -1.386
 1036   HG13  ILE 136          3HG1      ILE 136  12.997  19.167  -0.269
 1037   HG21  ILE 136          1HG2      ILE 136  10.926  16.202  -0.549
 1038   HG22  ILE 136          2HG2      ILE 136  12.530  15.478  -0.647
 1039   HG23  ILE 136          3HG2      ILE 136  11.581  15.326   0.833
 1040   HD11  ILE 136          3HD1      ILE 136  14.379  18.411  -2.115
 1041   HD12  ILE 136          1HD1      ILE 136  14.956  17.765  -0.578
 1042   HD13  ILE 136          2HD1      ILE 136  14.049  16.732  -1.684
 1043    H    ASP 137           H        ASP 137  12.456  16.918   3.531
 1044    HA   ASP 137           HA       ASP 137  10.624  14.758   3.640
 1045    HB2  ASP 137           2HB      ASP 137  11.968  13.861   5.285
 1046    HB3  ASP 137           3HB      ASP 137  13.098  14.849   4.395
 1047    H    ALA 138           H        ALA 138   8.618  15.312   3.907
 1048    HA   ALA 138           HA       ALA 138   7.712  17.355   5.671
 1049    HB1  ALA 138           3HB      ALA 138   6.607  16.949   3.564
 1050    HB2  ALA 138           1HB      ALA 138   6.217  15.299   4.055
 1051    HB3  ALA 138           2HB      ALA 138   5.477  16.670   4.890
 1052    H    ASP 139           H        ASP 139   7.208  13.819   5.604
 1053    HA   ASP 139           HA       ASP 139   5.851  13.966   8.155
 1054    HB2  ASP 139           2HB      ASP 139   5.106  12.451   6.294
 1055    HB3  ASP 139           3HB      ASP 139   6.553  11.488   6.572
 1056    H    GLY 140           H        GLY 140   8.996  13.702   7.131
 1057    HA2  GLY 140           1HA      GLY 140  10.977  13.312   8.212
 1058    HA3  GLY 140           2HA      GLY 140  10.070  13.482   9.707
 1059    H    SER 141           H        SER 141   9.715  11.039   7.167
 1060    HA   SER 141           HA       SER 141   9.824   8.999   9.235
 1061    HG   SER 141           HG       SER 141   8.915   6.596   7.195
 1062    HB2  SER 141           2HB      SER 141   8.081   9.180   7.309
 1063    HB3  SER 141           3HB      SER 141   9.344   8.451   6.319
 1064    H    GLY 142           H        GLY 142  12.097  10.555   7.559
 1065    HA2  GLY 142           1HA      GLY 142  14.382  10.031   7.548
 1066    HA3  GLY 142           2HA      GLY 142  13.978   8.345   7.834
 1067    H    THR 143           H        THR 143  12.042   8.293   5.673
 1068    HA   THR 143           HA       THR 143  13.867   8.322   3.370
 1069    HB   THR 143           HB       THR 143  12.426   6.474   2.457
 1070    HG1  THR 143           HG1      THR 143  10.693   6.999   4.079
 1071   HG21  THR 143          3HG2      THR 143  13.796   5.858   5.077
 1072   HG22  THR 143          1HG2      THR 143  14.601   6.013   3.515
 1073   HG23  THR 143          2HG2      THR 143  13.447   4.709   3.785
 1074    H    VAL 144           H        VAL 144  13.080   9.109   1.446
 1075    HA   VAL 144           HA       VAL 144  10.675  10.751   1.626
 1076    HB   VAL 144           HB       VAL 144  12.781  10.578  -0.541
 1077   HG11  VAL 144          1HG1      VAL 144  11.796  12.665  -1.369
 1078   HG12  VAL 144          2HG1      VAL 144  10.650  11.324  -1.421
 1079   HG13  VAL 144          3HG1      VAL 144  10.529  12.539  -0.149
 1080   HG21  VAL 144          3HG2      VAL 144  13.551  12.748   0.333
 1081   HG22  VAL 144          1HG2      VAL 144  12.389  12.613   1.653
 1082   HG23  VAL 144          2HG2      VAL 144  13.714  11.455   1.523
 1083    H    ASP 145           H        ASP 145   8.822   9.779   1.051
 1084    HA   ASP 145           HA       ASP 145   8.819   8.057  -1.324
 1085    HB2  ASP 145           2HB      ASP 145   9.228   6.495   0.487
 1086    HB3  ASP 145           3HB      ASP 145   7.854   7.130   1.385
 1087    H    PHE 146           H        PHE 146   6.667   8.868   1.401
 1088    HA   PHE 146           HA       PHE 146   4.480   8.824  -0.526
 1089    HD1  PHE 146           HD1      PHE 146   6.045   6.512   2.187
 1090    HD2  PHE 146           HD2      PHE 146   3.823   9.788   3.737
 1091    HE1  PHE 146           HE1      PHE 146   7.292   6.350   4.300
 1092    HE2  PHE 146           HE2      PHE 146   5.066   9.636   5.855
 1093    HZ   PHE 146           HZ       PHE 146   6.811   7.920   6.136
 1094    HB2  PHE 146           2HB      PHE 146   3.121   8.677   1.722
 1095    HB3  PHE 146           3HB      PHE 146   3.980   7.267   1.112
 1096    H    GLU 147           H        GLU 147   5.431  10.797   2.320
 1097    HA   GLU 147           HA       GLU 147   3.595  12.853   1.321
 1098    HB2  GLU 147           2HB      GLU 147   5.096  12.791   3.929
 1099    HB3  GLU 147           3HB      GLU 147   3.861  13.949   3.474
 1100    HG2  GLU 147           2HG      GLU 147   3.525  11.028   4.065
 1101    HG3  GLU 147           3HG      GLU 147   2.879  12.400   4.965
 1102    H    GLU 148           H        GLU 148   6.926  12.199   2.033
 1103    HA   GLU 148           HA       GLU 148   7.966  14.777   1.890
 1104    HB2  GLU 148           2HB      GLU 148   9.302  12.170   1.240
 1105    HB3  GLU 148           3HB      GLU 148  10.093  13.665   1.723
 1106    HG2  GLU 148           2HG      GLU 148  10.036  12.525   3.684
 1107    HG3  GLU 148           3HG      GLU 148   8.588  13.475   3.819
 1108    H    PHE 149           H        PHE 149   7.927  12.214  -0.586
 1109    HA   PHE 149           HA       PHE 149   9.253  13.769  -2.540
 1110    HD1  PHE 149           HD2      PHE 149   7.659  13.121  -5.272
 1111    HD2  PHE 149           HD1      PHE 149  10.731  10.623  -3.744
 1112    HE1  PHE 149           HE2      PHE 149   8.740  13.117  -7.470
 1113    HE2  PHE 149           HE1      PHE 149  11.823  10.617  -5.949
 1114    HZ   PHE 149           HZ       PHE 149  10.803  11.851  -7.816
 1115    HB2  PHE 149           2HB      PHE 149   9.005  11.213  -2.371
 1116    HB3  PHE 149           3HB      PHE 149   7.447  11.446  -3.158
 1117    H    MET 150           H        MET 150   5.805  12.935  -2.099
 1118    HA   MET 150           HA       MET 150   4.826  14.375  -4.278
 1119    HB2  MET 150           2HB      MET 150   3.400  13.987  -1.646
 1120    HB3  MET 150           3HB      MET 150   2.671  14.244  -3.223
 1121    HG2  MET 150           2HG      MET 150   4.101  11.810  -2.218
 1122    HG3  MET 150           3HG      MET 150   2.422  11.960  -2.724
 1123    HE1  MET 150           3HE      MET 150   3.009  13.859  -5.311
 1124    HE2  MET 150           1HE      MET 150   2.985  12.653  -6.601
 1125    HE3  MET 150           2HE      MET 150   1.783  12.592  -5.312
 1126    H    GLY 151           H        GLY 151   6.118  15.494  -1.304
 1127    HA2  GLY 151           1HA      GLY 151   4.795  18.085  -1.478
 1128    HA3  GLY 151           2HA      GLY 151   5.890  17.556  -0.211
 1129    H    VAL 152           H        VAL 152   7.718  16.642  -2.563
 1130    HA   VAL 152           HA       VAL 152   9.006  19.257  -2.783
 1131    HB   VAL 152           HB       VAL 152  10.462  17.567  -1.876
 1132   HG11  VAL 152          1HG1      VAL 152   9.905  16.013  -4.391
 1133   HG12  VAL 152          2HG1      VAL 152  11.147  15.607  -3.202
 1134   HG13  VAL 152          3HG1      VAL 152   9.444  15.572  -2.748
 1135   HG21  VAL 152          3HG2      VAL 152  11.167  18.322  -4.707
 1136   HG22  VAL 152          1HG2      VAL 152  11.562  19.204  -3.229
 1137   HG23  VAL 152          2HG2      VAL 152  12.308  17.637  -3.547
 1138    H    MET 153           H        MET 153   8.060  16.509  -4.830
 1139    HA   MET 153           HA       MET 153   8.890  17.888  -7.224
 1140    HB2  MET 153           2HB      MET 153   9.104  15.454  -7.072
 1141    HB3  MET 153           3HB      MET 153   7.365  15.305  -6.871
 1142    HG2  MET 153           2HG      MET 153   8.067  14.765  -9.144
 1143    HG3  MET 153           3HG      MET 153   6.995  16.162  -9.101
 1144    HE1  MET 153           3HE      MET 153  10.676  14.901  -9.563
 1145    HE2  MET 153           1HE      MET 153  11.564  16.414  -9.741
 1146    HE3  MET 153           2HE      MET 153  10.840  15.997  -8.187
 1147    H    THR 154           H        THR 154   5.775  16.682  -6.001
 1148    HA   THR 154           HA       THR 154   4.389  18.435  -7.883
 1149    HB   THR 154           HB       THR 154   2.352  17.154  -7.071
 1150    HG1  THR 154           HG1      THR 154   3.362  16.402  -5.105
 1151   HG21  THR 154          3HG2      THR 154   2.897  15.151  -8.383
 1152   HG22  THR 154          1HG2      THR 154   4.605  15.582  -8.321
 1153   HG23  THR 154          2HG2      THR 154   3.464  16.619  -9.179
 1154    H    GLY 155           H        GLY 155   5.770  19.376  -5.441
 1155    HA2  GLY 155           1HA      GLY 155   3.450  20.598  -4.084
 1156    HA3  GLY 155           2HA      GLY 155   4.928  20.163  -3.234
 1157    H    GLY 156           H        GLY 156   4.173  21.885  -6.254
 1158    HA2  GLY 156           1HA      GLY 156   6.392  23.666  -5.868
 1159    HA3  GLY 156           2HA      GLY 156   5.225  23.720  -7.179
 1160    H    ASP 157           H        ASP 157   3.394  23.652  -4.478
 1161    HA   ASP 157           HA       ASP 157   2.105  25.191  -3.407
 1162    HB2  ASP 157           2HB      ASP 157   4.242  25.711  -2.275
 1163    HB3  ASP 157           3HB      ASP 157   4.627  26.876  -3.536
 1164    H    GLU 158           H        GLU 158   0.983  25.197  -5.521
 1165    HA   GLU 158           HA       GLU 158   1.218  27.797  -6.894
 1166    HB2  GLU 158           2HB      GLU 158   0.504  25.135  -8.138
 1167    HB3  GLU 158           3HB      GLU 158   0.683  26.668  -8.979
 1168    HG2  GLU 158           2HG      GLU 158   3.013  26.696  -8.658
 1169    HG3  GLU 158           3HG      GLU 158   2.941  25.410  -7.452
  Start of MODEL    8
    1    HA   MET   1           HA       MET   1  -8.351   1.736 -25.199
    2    H1   MET   1           1H       MET   1  -7.517   0.651 -22.571
    3    H2   MET   1           2H       MET   1  -8.104   2.215 -22.863
    4    H3   MET   1           3H       MET   1  -6.624   1.724 -23.533
    5    HB2  MET   1           2HB      MET   1  -6.554   0.093 -25.408
    6    HB3  MET   1           3HB      MET   1  -7.431  -1.028 -24.378
    7    HG2  MET   1           2HG      MET   1  -9.211  -1.157 -26.063
    8    HG3  MET   1           3HG      MET   1  -8.285  -0.075 -27.102
    9    HE1  MET   1           3HE      MET   1  -6.748  -2.842 -24.785
   10    HE2  MET   1           1HE      MET   1  -8.276  -3.569 -25.277
   11    HE3  MET   1           2HE      MET   1  -6.750  -4.247 -25.849
   12    H    GLY   2           H        GLY   2  -8.970  -0.842 -22.846
   13    HA2  GLY   2           1HA      GLY   2 -11.526  -0.348 -22.099
   14    HA3  GLY   2           2HA      GLY   2 -11.724  -1.127 -23.668
   15    H    ASP   3           H        ASP   3  -9.917  -2.971 -23.809
   16    HA   ASP   3           HA       ASP   3  -9.068  -4.946 -23.160
   17    HB2  ASP   3           2HB      ASP   3  -9.140  -3.569 -20.487
   18    HB3  ASP   3           3HB      ASP   3  -8.275  -5.068 -20.803
   19    H    VAL   4           H        VAL   4 -11.823  -4.892 -23.473
   20    HA   VAL   4           HA       VAL   4 -13.206  -6.115 -21.328
   21    HB   VAL   4           HB       VAL   4 -14.377  -4.982 -23.167
   22   HG11  VAL   4          1HG1      VAL   4 -12.963  -5.616 -25.022
   23   HG12  VAL   4          2HG1      VAL   4 -13.467  -7.299 -24.860
   24   HG13  VAL   4          3HG1      VAL   4 -14.635  -6.070 -25.346
   25   HG21  VAL   4          3HG2      VAL   4 -16.171  -6.600 -23.498
   26   HG22  VAL   4          1HG2      VAL   4 -15.106  -7.900 -22.962
   27   HG23  VAL   4          2HG2      VAL   4 -15.585  -6.632 -21.833
   28    H    SER   5           H        SER   5 -11.037  -7.267 -23.734
   29    HA   SER   5           HA       SER   5 -11.677 -10.067 -23.213
   30    HG   SER   5           HG       SER   5 -12.281  -9.270 -25.539
   31    HB2  SER   5           2HB      SER   5  -9.490  -9.025 -25.011
   32    HB3  SER   5           3HB      SER   5 -10.337 -10.571 -25.097
   33    H    LYS   6           H        LYS   6 -10.058  -7.823 -21.586
   34    HA   LYS   6           HA       LYS   6  -7.655  -9.400 -21.023
   35    HB2  LYS   6           2HB      LYS   6  -8.411  -6.571 -20.750
   36    HB3  LYS   6           3HB      LYS   6  -7.469  -7.209 -19.415
   37    HG2  LYS   6           2HG      LYS   6  -6.056  -6.155 -21.077
   38    HG3  LYS   6           3HG      LYS   6  -5.708  -7.874 -20.942
   39    HD2  LYS   6           2HD      LYS   6  -6.916  -8.332 -22.969
   40    HD3  LYS   6           3HD      LYS   6  -7.467  -6.657 -23.063
   41    HE2  LYS   6           2HE      LYS   6  -5.557  -7.204 -24.578
   42    HE3  LYS   6           3HE      LYS   6  -5.249  -5.872 -23.462
   43    HZ1  LYS   6           3HZ      LYS   6  -4.367  -8.676 -23.019
   44    HZ2  LYS   6           1HZ      LYS   6  -3.979  -7.328 -22.064
   45    HZ3  LYS   6           2HZ      LYS   6  -3.380  -7.439 -23.641
   46    H    LEU   7           H        LEU   7 -10.609  -8.255 -19.546
   47    HA   LEU   7           HA       LEU   7  -9.972  -8.714 -16.870
   48    HG   LEU   7           HG       LEU   7 -11.699  -7.395 -15.628
   49    HB2  LEU   7           2HB      LEU   7 -12.398  -8.234 -18.415
   50    HB3  LEU   7           3HB      LEU   7 -12.664  -9.163 -16.957
   51   HD11  LEU   7          1HD1      LEU   7 -10.014  -6.608 -17.172
   52   HD12  LEU   7          2HD1      LEU   7 -11.265  -5.950 -18.227
   53   HD13  LEU   7          3HD1      LEU   7 -11.021  -5.270 -16.617
   54   HD21  LEU   7          3HD2      LEU   7 -14.077  -7.281 -16.125
   55   HD22  LEU   7          1HD2      LEU   7 -13.379  -5.667 -15.989
   56   HD23  LEU   7          2HD2      LEU   7 -13.731  -6.343 -17.579
   57    H    SER   8           H        SER   8  -9.446 -10.457 -15.902
   58    HA   SER   8           HA       SER   8  -9.751 -13.015 -17.193
   59    HG   SER   8           HG       SER   8  -7.539 -14.249 -14.631
   60    HB2  SER   8           2HB      SER   8  -7.634 -12.274 -16.131
   61    HB3  SER   8           3HB      SER   8  -8.433 -12.308 -14.562
   62    H    SER   9           H        SER   9 -12.233 -12.403 -16.705
   63    HA   SER   9           HA       SER   9 -14.175 -13.238 -15.931
   64    HG   SER   9           HG       SER   9 -12.174 -15.460 -16.804
   65    HB2  SER   9           2HB      SER   9 -12.449 -15.324 -14.601
   66    HB3  SER   9           3HB      SER   9 -14.198 -15.412 -14.810
   67    H    ASN  10           H        ASN  10 -11.847 -13.376 -13.213
   68    HA   ASN  10           HA       ASN  10 -13.681 -13.247 -11.129
   69    HB2  ASN  10           2HB      ASN  10 -11.249 -13.750 -10.928
   70    HB3  ASN  10           3HB      ASN  10 -10.903 -12.048 -11.186
   71   HD21  ASN  10          1HD2      ASN  10 -10.408 -13.921  -8.938
   72   HD22  ASN  10          2HD2      ASN  10 -11.037 -13.116  -7.538
   73    H    GLN  11           H        GLN  11 -12.070 -10.581 -12.810
   74    HA   GLN  11           HA       GLN  11 -13.173  -8.476 -11.290
   75    HB2  GLN  11           2HB      GLN  11 -12.514  -8.163 -14.198
   76    HB3  GLN  11           3HB      GLN  11 -12.206  -7.056 -12.862
   77    HG2  GLN  11           2HG      GLN  11 -10.498  -8.601 -12.005
   78    HG3  GLN  11           3HG      GLN  11 -10.801  -9.653 -13.390
   79   HE21  GLN  11          1HE2      GLN  11  -9.515  -6.567 -12.370
   80   HE22  GLN  11          2HE2      GLN  11  -8.583  -6.277 -13.795
   81    H    VAL  12           H        VAL  12 -14.292 -10.330 -13.981
   82    HA   VAL  12           HA       VAL  12 -16.529  -8.672 -14.667
   83    HB   VAL  12           HB       VAL  12 -15.832 -11.529 -15.381
   84   HG11  VAL  12          1HG1      VAL  12 -17.441 -11.290 -17.215
   85   HG12  VAL  12          2HG1      VAL  12 -18.220 -11.183 -15.637
   86   HG13  VAL  12          3HG1      VAL  12 -17.926  -9.717 -16.575
   87   HG21  VAL  12          3HG2      VAL  12 -15.073 -10.577 -17.487
   88   HG22  VAL  12          1HG2      VAL  12 -15.508  -8.964 -16.921
   89   HG23  VAL  12          2HG2      VAL  12 -14.206  -9.860 -16.120
   90    H    LYS  13           H        LYS  13 -15.992 -11.561 -12.669
   91    HA   LYS  13           HA       LYS  13 -18.605 -12.098 -11.971
   92    HB2  LYS  13           2HB      LYS  13 -16.116 -13.071 -11.424
   93    HB3  LYS  13           3HB      LYS  13 -16.580 -12.381  -9.873
   94    HG2  LYS  13           2HG      LYS  13 -17.142 -14.759 -10.172
   95    HG3  LYS  13           3HG      LYS  13 -18.499 -13.719  -9.765
   96    HD2  LYS  13           2HD      LYS  13 -19.133 -13.645 -12.142
   97    HD3  LYS  13           3HD      LYS  13 -17.804 -14.746 -12.510
   98    HE2  LYS  13           2HE      LYS  13 -18.813 -16.491 -11.218
   99    HE3  LYS  13           3HE      LYS  13 -20.058 -15.394 -10.619
  100    HZ1  LYS  13           3HZ      LYS  13 -20.881 -15.162 -12.889
  101    HZ2  LYS  13           1HZ      LYS  13 -20.910 -16.783 -12.382
  102    HZ3  LYS  13           2HZ      LYS  13 -19.699 -16.256 -13.443
  103    H    LEU  14           H        LEU  14 -16.223  -9.914 -10.509
  104    HA   LEU  14           HA       LEU  14 -17.787  -8.833  -8.462
  105    HG   LEU  14           HG       LEU  14 -14.726  -9.352  -9.147
  106    HB2  LEU  14           2HB      LEU  14 -15.779  -7.379 -10.192
  107    HB3  LEU  14           3HB      LEU  14 -16.345  -6.857  -8.618
  108   HD11  LEU  14          1HD1      LEU  14 -13.937  -6.718  -7.912
  109   HD12  LEU  14          2HD1      LEU  14 -12.918  -8.152  -8.024
  110   HD13  LEU  14          3HD1      LEU  14 -13.429  -7.317  -9.491
  111   HD21  LEU  14          3HD2      LEU  14 -14.526  -9.456  -6.704
  112   HD22  LEU  14          1HD2      LEU  14 -15.625  -8.083  -6.563
  113   HD23  LEU  14          2HD2      LEU  14 -16.203  -9.610  -7.231
  114    H    LEU  15           H        LEU  15 -17.380  -7.775 -11.809
  115    HA   LEU  15           HA       LEU  15 -19.203  -5.688 -11.890
  116    HG   LEU  15           HG       LEU  15 -16.537  -6.212 -13.297
  117    HB2  LEU  15           2HB      LEU  15 -18.365  -7.677 -13.989
  118    HB3  LEU  15           3HB      LEU  15 -19.366  -6.289 -14.344
  119   HD11  LEU  15          1HD1      LEU  15 -16.022  -5.261 -15.480
  120   HD12  LEU  15          2HD1      LEU  15 -16.710  -6.878 -15.636
  121   HD13  LEU  15          3HD1      LEU  15 -17.705  -5.460 -15.969
  122   HD21  LEU  15          3HD2      LEU  15 -18.410  -3.966 -14.026
  123   HD22  LEU  15          1HD2      LEU  15 -17.843  -4.369 -12.404
  124   HD23  LEU  15          2HD2      LEU  15 -16.702  -3.793 -13.619
  125    H    GLU  16           H        GLU  16 -19.729  -9.112 -12.631
  126    HA   GLU  16           HA       GLU  16 -22.422  -8.916 -13.366
  127    HB2  GLU  16           2HB      GLU  16 -20.985 -10.822 -13.906
  128    HB3  GLU  16           3HB      GLU  16 -20.899 -11.254 -12.204
  129    HG2  GLU  16           2HG      GLU  16 -23.233 -11.803 -12.171
  130    HG3  GLU  16           3HG      GLU  16 -23.435 -11.215 -13.823
  131    H    THR  17           H        THR  17 -20.934  -9.559 -10.219
  132    HA   THR  17           HA       THR  17 -23.273 -10.230  -8.822
  133    HB   THR  17           HB       THR  17 -20.812  -8.867  -7.707
  134    HG1  THR  17           HG1      THR  17 -20.111 -10.722  -8.693
  135   HG21  THR  17          3HG2      THR  17 -21.426  -9.986  -5.615
  136   HG22  THR  17          1HG2      THR  17 -22.869 -10.646  -6.384
  137   HG23  THR  17          2HG2      THR  17 -22.710  -8.906  -6.154
  138    H    ALA  18           H        ALA  18 -21.760  -7.101  -9.476
  139    HA   ALA  18           HA       ALA  18 -23.715  -5.693  -7.870
  140    HB1  ALA  18           3HB      ALA  18 -22.528  -3.685  -8.493
  141    HB2  ALA  18           1HB      ALA  18 -21.375  -4.927  -8.003
  142    HB3  ALA  18           2HB      ALA  18 -21.611  -4.571  -9.714
  143    H    PHE  19           H        PHE  19 -23.112  -6.433 -11.225
  144    HA   PHE  19           HA       PHE  19 -24.862  -4.673 -12.476
  145    HD1  PHE  19           HD2      PHE  19 -24.028  -4.562 -15.356
  146    HD2  PHE  19           HD1      PHE  19 -26.326  -7.992 -14.337
  147    HE1  PHE  19           HE2      PHE  19 -25.372  -4.269 -17.403
  148    HE2  PHE  19           HE1      PHE  19 -27.679  -7.704 -16.376
  149    HZ   PHE  19           HZ       PHE  19 -27.199  -5.843 -17.912
  150    HB2  PHE  19           2HB      PHE  19 -23.260  -6.121 -13.673
  151    HB3  PHE  19           3HB      PHE  19 -24.220  -7.531 -13.241
  152    H    ARG  20           H        ARG  20 -25.463  -8.024 -11.426
  153    HA   ARG  20           HA       ARG  20 -28.234  -7.914 -12.102
  154    HE   ARG  20           HE       ARG  20 -26.727 -11.435 -14.769
  155    HB2  ARG  20           2HB      ARG  20 -26.683  -9.892 -10.422
  156    HB3  ARG  20           3HB      ARG  20 -28.347 -10.113 -10.935
  157    HG2  ARG  20           2HG      ARG  20 -25.964  -9.869 -12.762
  158    HG3  ARG  20           3HG      ARG  20 -26.786 -11.367 -12.330
  159    HD2  ARG  20           2HD      ARG  20 -28.870 -10.432 -13.322
  160    HD3  ARG  20           3HD      ARG  20 -27.935  -9.038 -13.859
  161   HH11  ARG  20          2HH1      ARG  20 -29.426  -9.272 -15.408
  162   HH12  ARG  20          1HH1      ARG  20 -29.604  -9.805 -17.062
  163   HH21  ARG  20          2HH2      ARG  20 -26.999 -12.130 -16.940
  164   HH22  ARG  20          1HH2      ARG  20 -28.249 -11.412 -17.913
  165    H    ASP  21           H        ASP  21 -26.657  -6.416  -9.661
  166    HA   ASP  21           HA       ASP  21 -28.692  -6.890  -7.624
  167    HB2  ASP  21           2HB      ASP  21 -26.310  -6.831  -6.956
  168    HB3  ASP  21           3HB      ASP  21 -26.214  -5.161  -7.505
  169    H    PHE  22           H        PHE  22 -27.245  -4.123  -9.340
  170    HA   PHE  22           HA       PHE  22 -29.515  -2.455  -8.556
  171    HD1  PHE  22           HD1      PHE  22 -25.413  -2.811  -8.675
  172    HD2  PHE  22           HD2      PHE  22 -28.271  -0.110  -7.053
  173    HE1  PHE  22           HE1      PHE  22 -24.088  -2.661  -6.612
  174    HE2  PHE  22           HE2      PHE  22 -26.948   0.048  -4.986
  175    HZ   PHE  22           HZ       PHE  22 -24.846  -1.214  -4.771
  176    HB2  PHE  22           2HB      PHE  22 -27.021  -1.703 -10.086
  177    HB3  PHE  22           3HB      PHE  22 -28.211  -0.598  -9.421
  178    H    GLU  23           H        GLU  23 -29.263  -4.660 -10.718
  179    HA   GLU  23           HA       GLU  23 -29.394  -3.510 -13.266
  180    HB2  GLU  23           2HB      GLU  23 -28.936  -5.904 -12.795
  181    HB3  GLU  23           3HB      GLU  23 -30.618  -6.101 -12.339
  182    HG2  GLU  23           2HG      GLU  23 -31.036  -5.131 -14.752
  183    HG3  GLU  23           3HG      GLU  23 -29.413  -5.759 -15.027
  184    H    THR  24           H        THR  24 -31.046  -3.109 -14.657
  185    HA   THR  24           HA       THR  24 -33.094  -3.179 -15.582
  186    HB   THR  24           HB       THR  24 -33.250  -5.172 -13.743
  187    HG1  THR  24           HG1      THR  24 -34.651  -5.884 -15.179
  188   HG21  THR  24          3HG2      THR  24 -35.429  -5.021 -12.649
  189   HG22  THR  24          1HG2      THR  24 -35.631  -3.375 -13.254
  190   HG23  THR  24          2HG2      THR  24 -34.356  -3.736 -12.088
  191    HA   PRO  25           HA       PRO  25 -35.119   0.470 -14.028
  192    HB2  PRO  25           2HB      PRO  25 -36.468   0.999 -16.267
  193    HB3  PRO  25           3HB      PRO  25 -34.710   1.165 -16.228
  194    HG2  PRO  25           2HG      PRO  25 -36.378  -1.022 -17.373
  195    HG3  PRO  25           3HG      PRO  25 -34.900  -0.279 -18.015
  196    HD2  PRO  25           2HD      PRO  25 -35.039  -2.663 -16.588
  197    HD3  PRO  25           3HD      PRO  25 -33.571  -1.703 -16.846
  198    H    GLU  26           H        GLU  26 -36.811  -2.039 -15.867
  199    HA   GLU  26           HA       GLU  26 -38.650  -2.627 -13.772
  200    HB2  GLU  26           2HB      GLU  26 -39.455  -0.786 -15.894
  201    HB3  GLU  26           3HB      GLU  26 -40.507  -2.189 -15.764
  202    HG2  GLU  26           2HG      GLU  26 -39.834  -0.231 -13.577
  203    HG3  GLU  26           3HG      GLU  26 -41.374  -0.408 -14.413
  204    H    GLY  27           H        GLY  27 -36.782  -4.168 -14.971
  205    HA2  GLY  27           1HA      GLY  27 -36.791  -6.422 -15.617
  206    HA3  GLY  27           2HA      GLY  27 -38.434  -6.222 -16.218
  207    H    SER  28           H        SER  28 -35.118  -5.114 -16.882
  208    HA   SER  28           HA       SER  28 -35.831  -5.066 -19.736
  209    HG   SER  28           HG       SER  28 -33.423  -2.431 -20.265
  210    HB2  SER  28           2HB      SER  28 -35.287  -2.854 -18.806
  211    HB3  SER  28           3HB      SER  28 -33.709  -3.440 -18.310
  212    H    GLY  29           H        GLY  29 -33.660  -6.411 -17.379
  213    HA2  GLY  29           1HA      GLY  29 -32.033  -8.055 -17.672
  214    HA3  GLY  29           2HA      GLY  29 -32.263  -7.936 -19.415
  215    H    ARG  30           H        ARG  30 -32.077  -4.916 -18.516
  216    HA   ARG  30           HA       ARG  30 -29.168  -4.679 -18.833
  217    HE   ARG  30           HE       ARG  30 -30.413  -3.966 -24.000
  218    HB2  ARG  30           2HB      ARG  30 -31.393  -2.882 -19.695
  219    HB3  ARG  30           3HB      ARG  30 -29.702  -2.428 -19.762
  220    HG2  ARG  30           2HG      ARG  30 -29.397  -4.502 -21.190
  221    HG3  ARG  30           3HG      ARG  30 -31.151  -4.527 -21.315
  222    HD2  ARG  30           2HD      ARG  30 -30.710  -1.983 -21.845
  223    HD3  ARG  30           3HD      ARG  30 -29.193  -2.635 -22.436
  224   HH11  ARG  30          2HH1      ARG  30 -32.351  -1.565 -22.306
  225   HH12  ARG  30          1HH1      ARG  30 -33.607  -1.570 -23.515
  226   HH21  ARG  30          2HH2      ARG  30 -32.082  -3.978 -25.549
  227   HH22  ARG  30          1HH2      ARG  30 -33.475  -2.961 -25.336
  228    H    VAL  31           H        VAL  31 -28.227  -2.802 -17.753
  229    HA   VAL  31           HA       VAL  31 -29.735  -2.146 -15.327
  230    HB   VAL  31           HB       VAL  31 -27.576  -3.325 -14.972
  231   HG11  VAL  31          1HG1      VAL  31 -26.270  -2.415 -16.790
  232   HG12  VAL  31          2HG1      VAL  31 -26.386  -0.797 -16.101
  233   HG13  VAL  31          3HG1      VAL  31 -25.483  -2.052 -15.254
  234   HG21  VAL  31          3HG2      VAL  31 -26.745  -1.724 -13.247
  235   HG22  VAL  31          1HG2      VAL  31 -27.883  -0.538 -13.889
  236   HG23  VAL  31          2HG2      VAL  31 -28.480  -2.046 -13.189
  237    H    SER  32           H        SER  32 -30.362  -0.231 -15.021
  238    HA   SER  32           HA       SER  32 -30.489   1.702 -16.986
  239    HG   SER  32           HG       SER  32 -32.512   3.494 -15.106
  240    HB2  SER  32           2HB      SER  32 -32.009   1.431 -15.069
  241    HB3  SER  32           3HB      SER  32 -30.743   2.006 -14.005
  242    H    THR  33           H        THR  33 -29.405   3.546 -17.428
  243    HA   THR  33           HA       THR  33 -26.647   3.674 -16.813
  244    HB   THR  33           HB       THR  33 -26.885   5.985 -17.922
  245    HG1  THR  33           HG1      THR  33 -28.923   6.566 -18.042
  246   HG21  THR  33          3HG2      THR  33 -27.086   4.952 -20.143
  247   HG22  THR  33          1HG2      THR  33 -27.693   3.475 -19.390
  248   HG23  THR  33          2HG2      THR  33 -26.043   4.016 -19.071
  249    H    ASP  34           H        ASP  34 -29.444   4.888 -15.295
  250    HA   ASP  34           HA       ASP  34 -28.259   7.043 -13.861
  251    HB2  ASP  34           2HB      ASP  34 -30.736   6.710 -14.238
  252    HB3  ASP  34           3HB      ASP  34 -30.669   5.394 -13.068
  253    H    GLN  35           H        GLN  35 -28.366   3.609 -13.504
  254    HA   GLN  35           HA       GLN  35 -27.530   3.705 -10.715
  255    HB2  GLN  35           2HB      GLN  35 -28.289   1.400 -12.495
  256    HB3  GLN  35           3HB      GLN  35 -27.837   1.250 -10.796
  257    HG2  GLN  35           2HG      GLN  35 -30.116   2.924 -11.809
  258    HG3  GLN  35           3HG      GLN  35 -30.293   1.273 -11.219
  259   HE21  GLN  35          1HE2      GLN  35 -28.300   1.641  -9.122
  260   HE22  GLN  35          2HE2      GLN  35 -29.057   2.617  -7.908
  261    H    ILE  36           H        ILE  36 -26.138   3.443 -13.801
  262    HA   ILE  36           HA       ILE  36 -23.906   1.814 -13.362
  263    HB   ILE  36           HB       ILE  36 -24.045   4.325 -15.046
  264   HG12  ILE  36          2HG1      ILE  36 -24.517   1.426 -15.780
  265   HG13  ILE  36          3HG1      ILE  36 -25.760   2.668 -15.654
  266   HG21  ILE  36          1HG2      ILE  36 -22.187   3.355 -16.294
  267   HG22  ILE  36          2HG2      ILE  36 -21.753   3.612 -14.604
  268   HG23  ILE  36          3HG2      ILE  36 -22.142   1.989 -15.177
  269   HD11  ILE  36          3HD1      ILE  36 -25.177   2.257 -17.967
  270   HD12  ILE  36          1HD1      ILE  36 -24.709   3.892 -17.493
  271   HD13  ILE  36          2HD1      ILE  36 -23.487   2.626 -17.624
  272    H    GLY  37           H        GLY  37 -24.555   5.100 -12.335
  273    HA2  GLY  37           1HA      GLY  37 -21.823   5.696 -11.683
  274    HA3  GLY  37           2HA      GLY  37 -23.235   6.631 -11.217
  275    H    ILE  38           H        ILE  38 -24.654   4.555  -9.954
  276    HA   ILE  38           HA       ILE  38 -23.646   4.528  -7.365
  277    HB   ILE  38           HB       ILE  38 -25.576   2.660  -8.745
  278   HG12  ILE  38          2HG1      ILE  38 -27.279   3.923  -7.596
  279   HG13  ILE  38          3HG1      ILE  38 -26.094   4.941  -6.828
  280   HG21  ILE  38          1HG2      ILE  38 -24.971   2.929  -5.798
  281   HG22  ILE  38          2HG2      ILE  38 -26.292   1.987  -6.486
  282   HG23  ILE  38          3HG2      ILE  38 -24.620   1.532  -6.817
  283   HD11  ILE  38          3HD1      ILE  38 -25.530   5.793  -9.101
  284   HD12  ILE  38          1HD1      ILE  38 -26.884   4.848  -9.722
  285   HD13  ILE  38          2HD1      ILE  38 -27.172   6.143  -8.567
  286    H    ILE  39           H        ILE  39 -23.745   1.970  -9.802
  287    HA   ILE  39           HA       ILE  39 -22.296   0.042  -8.304
  288    HB   ILE  39           HB       ILE  39 -22.467   0.190 -11.324
  289   HG12  ILE  39          2HG1      ILE  39 -24.422  -1.100  -9.406
  290   HG13  ILE  39          3HG1      ILE  39 -24.703   0.441 -10.210
  291   HG21  ILE  39          1HG2      ILE  39 -22.324  -2.269 -11.104
  292   HG22  ILE  39          2HG2      ILE  39 -20.898  -1.431 -10.473
  293   HG23  ILE  39          3HG2      ILE  39 -22.113  -2.065  -9.357
  294   HD11  ILE  39          3HD1      ILE  39 -24.640  -0.656 -12.368
  295   HD12  ILE  39          1HD1      ILE  39 -24.306  -2.202 -11.587
  296   HD13  ILE  39          2HD1      ILE  39 -25.853  -1.395 -11.319
  297    H    LEU  40           H        LEU  40 -21.229   2.417 -10.762
  298    HA   LEU  40           HA       LEU  40 -18.563   1.550 -10.853
  299    HG   LEU  40           HG       LEU  40 -17.846   2.912 -13.207
  300    HB2  LEU  40           2HB      LEU  40 -19.975   4.085 -11.488
  301    HB3  LEU  40           3HB      LEU  40 -18.232   4.157 -11.312
  302   HD11  LEU  40          1HD1      LEU  40 -20.592   1.736 -12.952
  303   HD12  LEU  40          2HD1      LEU  40 -19.433   1.370 -14.235
  304   HD13  LEU  40          3HD1      LEU  40 -19.065   0.944 -12.563
  305   HD21  LEU  40          3HD2      LEU  40 -19.434   3.652 -14.968
  306   HD22  LEU  40          1HD2      LEU  40 -20.482   4.275 -13.688
  307   HD23  LEU  40          2HD2      LEU  40 -18.867   4.953 -13.916
  308    H    GLU  41           H        GLU  41 -20.320   3.315  -8.492
  309    HA   GLU  41           HA       GLU  41 -18.012   4.066  -6.944
  310    HB2  GLU  41           2HB      GLU  41 -20.144   5.346  -6.920
  311    HB3  GLU  41           3HB      GLU  41 -20.927   3.969  -6.159
  312    HG2  GLU  41           2HG      GLU  41 -19.459   4.180  -4.236
  313    HG3  GLU  41           3HG      GLU  41 -18.648   5.548  -4.998
  314    H    VAL  42           H        VAL  42 -20.526   1.523  -6.816
  315    HA   VAL  42           HA       VAL  42 -19.733   0.252  -4.493
  316    HB   VAL  42           HB       VAL  42 -21.143  -1.396  -5.061
  317   HG11  VAL  42          1HG1      VAL  42 -22.992  -0.619  -6.383
  318   HG12  VAL  42          2HG1      VAL  42 -22.411   0.549  -5.190
  319   HG13  VAL  42          3HG1      VAL  42 -21.982   0.734  -6.890
  320   HG21  VAL  42          3HG2      VAL  42 -21.601  -2.317  -7.228
  321   HG22  VAL  42          1HG2      VAL  42 -20.456  -1.168  -7.922
  322   HG23  VAL  42          2HG2      VAL  42 -19.891  -2.402  -6.799
  323    H    LEU  43           H        LEU  43 -18.603  -0.039  -7.755
  324    HA   LEU  43           HA       LEU  43 -16.765  -2.176  -7.182
  325    HG   LEU  43           HG       LEU  43 -19.139  -1.836  -9.054
  326    HB2  LEU  43           2HB      LEU  43 -17.112  -0.463  -9.643
  327    HB3  LEU  43           3HB      LEU  43 -16.157  -1.934  -9.550
  328   HD11  LEU  43          1HD1      LEU  43 -18.625  -1.110 -11.339
  329   HD12  LEU  43          2HD1      LEU  43 -17.647  -2.556 -11.584
  330   HD13  LEU  43          3HD1      LEU  43 -19.386  -2.701 -11.321
  331   HD21  LEU  43          3HD2      LEU  43 -18.998  -4.240  -9.379
  332   HD22  LEU  43          1HD2      LEU  43 -17.263  -4.123  -9.678
  333   HD23  LEU  43          2HD2      LEU  43 -17.913  -3.738  -8.083
  334    H    GLY  44           H        GLY  44 -16.746   1.177  -6.888
  335    HA2  GLY  44           1HA      GLY  44 -15.140   2.540  -5.966
  336    HA3  GLY  44           2HA      GLY  44 -14.069   1.151  -5.888
  337    H    ILE  45           H        ILE  45 -15.569   2.344  -8.847
  338    HA   ILE  45           HA       ILE  45 -12.855   2.970  -9.783
  339    HB   ILE  45           HB       ILE  45 -14.082   2.638 -12.118
  340   HG12  ILE  45          2HG1      ILE  45 -15.523   0.669 -10.326
  341   HG13  ILE  45          3HG1      ILE  45 -16.271   2.129 -10.948
  342   HG21  ILE  45          1HG2      ILE  45 -13.213   0.354 -12.112
  343   HG22  ILE  45          2HG2      ILE  45 -12.093   1.486 -11.356
  344   HG23  ILE  45          3HG2      ILE  45 -13.077   0.417 -10.355
  345   HD11  ILE  45          3HD1      ILE  45 -15.948   1.331 -13.225
  346   HD12  ILE  45          1HD1      ILE  45 -15.179  -0.128 -12.600
  347   HD13  ILE  45          2HD1      ILE  45 -16.879   0.186 -12.257
  348    H    GLN  46           H        GLN  46 -15.919   3.850 -11.369
  349    HA   GLN  46           HA       GLN  46 -14.896   6.473 -11.803
  350    HB2  GLN  46           2HB      GLN  46 -16.590   4.812 -13.137
  351    HB3  GLN  46           3HB      GLN  46 -17.707   5.974 -12.432
  352    HG2  GLN  46           2HG      GLN  46 -16.945   6.565 -14.683
  353    HG3  GLN  46           3HG      GLN  46 -16.580   7.794 -13.483
  354   HE21  GLN  46          1HE2      GLN  46 -14.776   4.820 -13.738
  355   HE22  GLN  46          2HE2      GLN  46 -13.310   5.530 -14.318
  356    H    GLN  47           H        GLN  47 -16.700   8.258 -11.656
  357    HA   GLN  47           HA       GLN  47 -17.201   8.524  -8.791
  358    HB2  GLN  47           2HB      GLN  47 -16.908  10.596 -10.964
  359    HB3  GLN  47           3HB      GLN  47 -17.263  10.960  -9.279
  360    HG2  GLN  47           2HG      GLN  47 -15.151  10.156  -8.567
  361    HG3  GLN  47           3HG      GLN  47 -14.812   9.454 -10.148
  362   HE21  GLN  47          1HE2      GLN  47 -15.829  11.731 -11.621
  363   HE22  GLN  47          2HE2      GLN  47 -14.648  12.989 -11.438
  364    H    THR  48           H        THR  48 -18.993  10.518  -8.671
  365    HA   THR  48           HA       THR  48 -21.432   9.172  -9.012
  366    HB   THR  48           HB       THR  48 -21.008  10.843  -7.242
  367    HG1  THR  48           HG1      THR  48 -23.169  10.318  -7.828
  368   HG21  THR  48          3HG2      THR  48 -21.197  12.834  -9.503
  369   HG22  THR  48          1HG2      THR  48 -19.788  12.515  -8.492
  370   HG23  THR  48          2HG2      THR  48 -21.230  13.247  -7.790
  371    H    LYS  49           H        LYS  49 -23.339  10.671  -9.954
  372    HA   LYS  49           HA       LYS  49 -23.344   9.798 -12.568
  373    HB2  LYS  49           2HB      LYS  49 -25.168  11.805 -11.256
  374    HB3  LYS  49           3HB      LYS  49 -25.499  10.989 -12.779
  375    HG2  LYS  49           2HG      LYS  49 -25.465   8.835 -11.639
  376    HG3  LYS  49           3HG      LYS  49 -25.115   9.642 -10.111
  377    HD2  LYS  49           2HD      LYS  49 -27.258  10.837 -10.270
  378    HD3  LYS  49           3HD      LYS  49 -27.602   9.993 -11.783
  379    HE2  LYS  49           2HE      LYS  49 -27.502   7.850 -10.599
  380    HE3  LYS  49           3HE      LYS  49 -27.178   8.701  -9.088
  381    HZ1  LYS  49           3HZ      LYS  49 -29.333   9.794  -9.307
  382    HZ2  LYS  49           1HZ      LYS  49 -29.494   8.105  -9.259
  383    HZ3  LYS  49           2HZ      LYS  49 -29.639   8.922 -10.735
  384    H    SER  50           H        SER  50 -22.519  13.015 -11.412
  385    HA   SER  50           HA       SER  50 -22.711  14.450 -13.789
  386    HG   SER  50           HG       SER  50 -23.193  15.040 -11.470
  387    HB2  SER  50           2HB      SER  50 -20.584  14.720 -11.652
  388    HB3  SER  50           3HB      SER  50 -21.020  15.950 -12.838
  389    H    THR  51           H        THR  51 -20.249  12.194 -12.722
  390    HA   THR  51           HA       THR  51 -18.543  12.645 -15.023
  391    HB   THR  51           HB       THR  51 -18.470  10.544 -12.833
  392    HG1  THR  51           HG1      THR  51 -17.330  13.102 -13.179
  393   HG21  THR  51          3HG2      THR  51 -17.347   9.718 -14.818
  394   HG22  THR  51          1HG2      THR  51 -16.158  10.133 -13.582
  395   HG23  THR  51          2HG2      THR  51 -16.421  11.216 -14.950
  396    H    ILE  52           H        ILE  52 -21.018  10.470 -13.962
  397    HA   ILE  52           HA       ILE  52 -20.511   8.347 -15.750
  398    HB   ILE  52           HB       ILE  52 -23.107   9.064 -14.390
  399   HG12  ILE  52          2HG1      ILE  52 -21.215   8.968 -12.835
  400   HG13  ILE  52          3HG1      ILE  52 -22.321   7.625 -12.577
  401   HG21  ILE  52          1HG2      ILE  52 -22.066   6.419 -15.393
  402   HG22  ILE  52          2HG2      ILE  52 -23.583   6.673 -14.530
  403   HG23  ILE  52          3HG2      ILE  52 -23.353   7.369 -16.135
  404   HD11  ILE  52          3HD1      ILE  52 -19.756   7.462 -14.134
  405   HD12  ILE  52          1HD1      ILE  52 -19.942   6.996 -12.443
  406   HD13  ILE  52          2HD1      ILE  52 -20.823   6.125 -13.700
  407    H    ARG  53           H        ARG  53 -22.208  11.357 -16.083
  408    HA   ARG  53           HA       ARG  53 -23.864  10.881 -18.245
  409    HE   ARG  53           HE       ARG  53 -25.857  13.603 -15.035
  410    HB2  ARG  53           2HB      ARG  53 -22.138  13.330 -17.824
  411    HB3  ARG  53           3HB      ARG  53 -23.569  13.238 -18.842
  412    HG2  ARG  53           2HG      ARG  53 -23.488  12.926 -15.846
  413    HG3  ARG  53           3HG      ARG  53 -24.083  14.327 -16.739
  414    HD2  ARG  53           2HD      ARG  53 -25.891  13.040 -17.661
  415    HD3  ARG  53           3HD      ARG  53 -25.239  11.552 -16.977
  416   HH11  ARG  53          2HH1      ARG  53 -27.113  10.885 -16.850
  417   HH12  ARG  53          1HH1      ARG  53 -28.324  10.485 -15.667
  418   HH21  ARG  53          2HH2      ARG  53 -27.450  13.081 -13.469
  419   HH22  ARG  53          1HH2      ARG  53 -28.529  11.746 -13.759
  420    H    GLN  54           H        GLN  54 -20.356  11.223 -18.173
  421    HA   GLN  54           HA       GLN  54 -19.987  11.238 -21.011
  422    HB2  GLN  54           2HB      GLN  54 -18.046  10.279 -18.898
  423    HB3  GLN  54           3HB      GLN  54 -17.659  10.807 -20.526
  424    HG2  GLN  54           2HG      GLN  54 -18.828  12.547 -18.382
  425    HG3  GLN  54           3HG      GLN  54 -17.121  12.428 -18.789
  426   HE21  GLN  54          1HE2      GLN  54 -20.233  13.551 -19.795
  427   HE22  GLN  54          2HE2      GLN  54 -19.693  14.583 -21.068
  428    H    LEU  55           H        LEU  55 -19.655   8.762 -18.513
  429    HA   LEU  55           HA       LEU  55 -19.104   6.523 -20.013
  430    HG   LEU  55           HG       LEU  55 -18.936   5.856 -16.308
  431    HB2  LEU  55           2HB      LEU  55 -20.748   6.862 -17.511
  432    HB3  LEU  55           3HB      LEU  55 -20.405   5.290 -18.188
  433   HD11  LEU  55          1HD1      LEU  55 -18.163   4.298 -18.003
  434   HD12  LEU  55          2HD1      LEU  55 -17.504   5.637 -18.946
  435   HD13  LEU  55          3HD1      LEU  55 -16.825   5.253 -17.362
  436   HD21  LEU  55          3HD2      LEU  55 -18.804   8.270 -16.652
  437   HD22  LEU  55          1HD2      LEU  55 -17.207   7.536 -16.525
  438   HD23  LEU  55          2HD2      LEU  55 -17.842   8.004 -18.103
  439    H    ILE  56           H        ILE  56 -22.298   7.863 -19.217
  440    HA   ILE  56           HA       ILE  56 -23.835   5.899 -20.494
  441    HB   ILE  56           HB       ILE  56 -24.462   8.804 -19.984
  442   HG12  ILE  56          2HG1      ILE  56 -25.255   6.373 -18.386
  443   HG13  ILE  56          3HG1      ILE  56 -23.806   7.308 -18.042
  444   HG21  ILE  56          1HG2      ILE  56 -25.965   7.882 -21.658
  445   HG22  ILE  56          2HG2      ILE  56 -26.301   6.496 -20.621
  446   HG23  ILE  56          3HG2      ILE  56 -26.818   8.111 -20.131
  447   HD11  ILE  56          3HD1      ILE  56 -25.172   9.285 -17.686
  448   HD12  ILE  56          1HD1      ILE  56 -26.627   8.331 -17.989
  449   HD13  ILE  56          2HD1      ILE  56 -25.608   7.972 -16.593
  450    H    ASP  57           H        ASP  57 -22.746   9.089 -21.700
  451    HA   ASP  57           HA       ASP  57 -23.948   8.824 -24.237
  452    HB2  ASP  57           2HB      ASP  57 -23.124  10.974 -23.287
  453    HB3  ASP  57           3HB      ASP  57 -21.472  10.424 -23.551
  454    H    GLU  58           H        GLU  58 -21.034   7.566 -22.903
  455    HA   GLU  58           HA       GLU  58 -19.683   6.915 -25.308
  456    HB2  GLU  58           2HB      GLU  58 -18.520   7.026 -23.178
  457    HB3  GLU  58           3HB      GLU  58 -19.515   5.729 -22.534
  458    HG2  GLU  58           2HG      GLU  58 -17.650   4.554 -23.055
  459    HG3  GLU  58           3HG      GLU  58 -18.521   4.414 -24.579
  460    H    PHE  59           H        PHE  59 -21.689   4.919 -23.105
  461    HA   PHE  59           HA       PHE  59 -21.550   2.771 -25.099
  462    HD1  PHE  59           HD2      PHE  59 -20.400   0.281 -24.209
  463    HD2  PHE  59           HD1      PHE  59 -20.033   3.519 -21.476
  464    HE1  PHE  59           HE2      PHE  59 -18.020  -0.246 -23.914
  465    HE2  PHE  59           HE1      PHE  59 -17.645   3.000 -21.180
  466    HZ   PHE  59           HZ       PHE  59 -16.637   1.112 -22.399
  467    HB2  PHE  59           2HB      PHE  59 -22.189   2.733 -22.155
  468    HB3  PHE  59           3HB      PHE  59 -22.361   1.324 -23.198
  469    H    ASP  60           H        ASP  60 -23.812   4.962 -23.704
  470    HA   ASP  60           HA       ASP  60 -25.907   3.616 -25.278
  471    HB2  ASP  60           2HB      ASP  60 -26.313   3.355 -22.827
  472    HB3  ASP  60           3HB      ASP  60 -26.377   5.109 -22.685
  473    HA   PRO  61           HA       PRO  61 -25.177   8.015 -26.787
  474    HB2  PRO  61           2HB      PRO  61 -25.399   6.546 -29.349
  475    HB3  PRO  61           3HB      PRO  61 -24.238   7.791 -28.860
  476    HG2  PRO  61           2HG      PRO  61 -23.488   5.253 -29.039
  477    HG3  PRO  61           3HG      PRO  61 -22.906   6.287 -27.718
  478    HD2  PRO  61           2HD      PRO  61 -25.050   4.199 -27.682
  479    HD3  PRO  61           3HD      PRO  61 -23.774   4.524 -26.493
  480    H    PHE  62           H        PHE  62 -27.354   5.435 -27.194
  481    HA   PHE  62           HA       PHE  62 -29.311   6.674 -28.826
  482    HD1  PHE  62           HD2      PHE  62 -30.084   4.417 -30.495
  483    HD2  PHE  62           HD1      PHE  62 -27.676   3.149 -27.226
  484    HE1  PHE  62           HE2      PHE  62 -28.858   2.902 -31.995
  485    HE2  PHE  62           HE1      PHE  62 -26.442   1.630 -28.721
  486    HZ   PHE  62           HZ       PHE  62 -27.035   1.506 -31.108
  487    HB2  PHE  62           2HB      PHE  62 -29.645   4.414 -26.843
  488    HB3  PHE  62           3HB      PHE  62 -30.752   4.814 -28.148
  489    H    GLY  63           H        GLY  63 -28.452   7.076 -25.557
  490    HA2  GLY  63           1HA      GLY  63 -29.426   8.195 -23.795
  491    HA3  GLY  63           2HA      GLY  63 -30.498   8.942 -24.980
  492    H    ASN  64           H        ASN  64 -30.122   5.515 -24.391
  493    HA   ASN  64           HA       ASN  64 -32.955   5.180 -24.532
  494    HB2  ASN  64           2HB      ASN  64 -31.408   3.664 -25.639
  495    HB3  ASN  64           3HB      ASN  64 -30.687   3.239 -24.096
  496   HD21  ASN  64          1HD2      ASN  64 -31.103   1.100 -24.441
  497   HD22  ASN  64          2HD2      ASN  64 -32.691   0.431 -24.301
  498    H    GLY  65           H        GLY  65 -30.465   4.739 -22.034
  499    HA2  GLY  65           1HA      GLY  65 -31.203   5.643 -19.837
  500    HA3  GLY  65           2HA      GLY  65 -32.695   4.753 -20.083
  501    H    ASP  66           H        ASP  66 -30.774   2.559 -21.241
  502    HA   ASP  66           HA       ASP  66 -29.434   1.669 -18.853
  503    HB2  ASP  66           2HB      ASP  66 -30.643  -0.529 -18.785
  504    HB3  ASP  66           3HB      ASP  66 -31.579   0.833 -18.251
  505    H    ILE  67           H        ILE  67 -28.244  -0.329 -19.173
  506    HA   ILE  67           HA       ILE  67 -27.590  -0.839 -21.995
  507    HB   ILE  67           HB       ILE  67 -25.190  -0.827 -21.490
  508   HG12  ILE  67          2HG1      ILE  67 -25.909   0.393 -18.824
  509   HG13  ILE  67          3HG1      ILE  67 -25.517  -1.310 -19.035
  510   HG21  ILE  67          1HG2      ILE  67 -24.873   1.604 -21.231
  511   HG22  ILE  67          2HG2      ILE  67 -26.119   1.192 -22.412
  512   HG23  ILE  67          3HG2      ILE  67 -26.578   1.754 -20.805
  513   HD11  ILE  67          3HD1      ILE  67 -23.311  -0.720 -19.838
  514   HD12  ILE  67          1HD1      ILE  67 -23.700   0.994 -19.681
  515   HD13  ILE  67          2HD1      ILE  67 -23.611  -0.027 -18.244
  516    H    ASP  68           H        ASP  68 -26.723  -2.873 -22.400
  517    HA   ASP  68           HA       ASP  68 -27.438  -4.902 -20.479
  518    HB2  ASP  68           2HB      ASP  68 -27.879  -5.179 -22.903
  519    HB3  ASP  68           3HB      ASP  68 -26.150  -5.137 -23.216
  520    H    PHE  69           H        PHE  69 -25.779  -6.724 -20.018
  521    HA   PHE  69           HA       PHE  69 -23.440  -5.759 -18.817
  522    HD1  PHE  69           HD2      PHE  69 -21.636  -6.280 -18.293
  523    HD2  PHE  69           HD1      PHE  69 -23.392 -10.088 -17.576
  524    HE1  PHE  69           HE2      PHE  69 -19.917  -6.750 -16.592
  525    HE2  PHE  69           HE1      PHE  69 -21.678 -10.560 -15.877
  526    HZ   PHE  69           HZ       PHE  69 -19.941  -8.893 -15.383
  527    HB2  PHE  69           2HB      PHE  69 -24.651  -8.107 -18.661
  528    HB3  PHE  69           3HB      PHE  69 -23.508  -8.540 -19.926
  529    H    ASP  70           H        ASP  70 -24.135  -6.712 -22.102
  530    HA   ASP  70           HA       ASP  70 -21.750  -6.974 -23.363
  531    HB2  ASP  70           2HB      ASP  70 -23.675  -6.961 -24.718
  532    HB3  ASP  70           3HB      ASP  70 -24.190  -5.385 -24.126
  533    H    SER  71           H        SER  71 -23.207  -3.840 -22.529
  534    HA   SER  71           HA       SER  71 -20.791  -2.446 -23.313
  535    HG   SER  71           HG       SER  71 -22.894  -2.441 -24.525
  536    HB2  SER  71           2HB      SER  71 -23.326  -1.320 -22.105
  537    HB3  SER  71           3HB      SER  71 -22.080  -0.435 -22.989
  538    H    PHE  72           H        PHE  72 -22.558  -3.263 -20.377
  539    HA   PHE  72           HA       PHE  72 -21.132  -1.607 -18.605
  540    HD1  PHE  72           HD2      PHE  72 -22.263  -1.003 -16.232
  541    HD2  PHE  72           HD1      PHE  72 -21.571  -5.202 -16.248
  542    HE1  PHE  72           HE2      PHE  72 -21.584  -0.895 -13.871
  543    HE2  PHE  72           HE1      PHE  72 -20.888  -5.100 -13.886
  544    HZ   PHE  72           HZ       PHE  72 -20.888  -2.949 -12.700
  545    HB2  PHE  72           2HB      PHE  72 -23.263  -2.580 -17.967
  546    HB3  PHE  72           3HB      PHE  72 -22.588  -4.205 -18.086
  547    H    LYS  73           H        LYS  73 -20.508  -4.859 -19.819
  548    HA   LYS  73           HA       LYS  73 -18.420  -5.498 -18.034
  549    HB2  LYS  73           2HB      LYS  73 -19.562  -7.150 -19.540
  550    HB3  LYS  73           3HB      LYS  73 -18.700  -6.431 -20.898
  551    HG2  LYS  73           2HG      LYS  73 -16.553  -7.007 -19.801
  552    HG3  LYS  73           3HG      LYS  73 -17.465  -7.824 -18.531
  553    HD2  LYS  73           2HD      LYS  73 -17.586  -8.526 -21.460
  554    HD3  LYS  73           3HD      LYS  73 -16.605  -9.370 -20.261
  555    HE2  LYS  73           2HE      LYS  73 -18.639  -9.958 -19.024
  556    HE3  LYS  73           3HE      LYS  73 -19.615  -9.122 -20.233
  557    HZ1  LYS  73           3HZ      LYS  73 -19.567 -11.502 -20.631
  558    HZ2  LYS  73           1HZ      LYS  73 -17.874 -11.478 -20.742
  559    HZ3  LYS  73           2HZ      LYS  73 -18.814 -10.673 -21.904
  560    H    ILE  74           H        ILE  74 -18.507  -3.725 -21.079
  561    HA   ILE  74           HA       ILE  74 -15.669  -3.467 -21.299
  562    HB   ILE  74           HB       ILE  74 -17.731  -1.629 -22.522
  563   HG12  ILE  74          2HG1      ILE  74 -16.590  -4.195 -23.656
  564   HG13  ILE  74          3HG1      ILE  74 -18.230  -3.996 -23.050
  565   HG21  ILE  74          1HG2      ILE  74 -15.995  -1.310 -24.247
  566   HG22  ILE  74          2HG2      ILE  74 -15.460  -0.793 -22.648
  567   HG23  ILE  74          3HG2      ILE  74 -14.904  -2.330 -23.310
  568   HD11  ILE  74          3HD1      ILE  74 -17.035  -2.547 -25.400
  569   HD12  ILE  74          1HD1      ILE  74 -18.156  -3.906 -25.474
  570   HD13  ILE  74          2HD1      ILE  74 -18.682  -2.364 -24.799
  571    H    ILE  75           H        ILE  75 -18.277  -1.505 -19.940
  572    HA   ILE  75           HA       ILE  75 -16.807   0.731 -19.123
  573    HB   ILE  75           HB       ILE  75 -19.129  -0.630 -17.730
  574   HG12  ILE  75          2HG1      ILE  75 -19.022   1.760 -19.576
  575   HG13  ILE  75          3HG1      ILE  75 -19.669   0.171 -19.965
  576   HG21  ILE  75          1HG2      ILE  75 -17.982   2.120 -17.267
  577   HG22  ILE  75          2HG2      ILE  75 -19.461   1.489 -16.542
  578   HG23  ILE  75          3HG2      ILE  75 -17.904   0.758 -16.150
  579   HD11  ILE  75          3HD1      ILE  75 -21.455   1.725 -19.496
  580   HD12  ILE  75          1HD1      ILE  75 -21.393   0.463 -18.264
  581   HD13  ILE  75          2HD1      ILE  75 -20.758   2.069 -17.911
  582    H    GLY  76           H        GLY  76 -17.538  -2.266 -17.371
  583    HA2  GLY  76           1HA      GLY  76 -15.893  -1.740 -15.147
  584    HA3  GLY  76           2HA      GLY  76 -16.424  -3.335 -15.672
  585    H    ALA  77           H        ALA  77 -15.222  -3.345 -18.225
  586    HA   ALA  77           HA       ALA  77 -12.763  -4.475 -17.550
  587    HB1  ALA  77           3HB      ALA  77 -14.130  -4.984 -19.583
  588    HB2  ALA  77           1HB      ALA  77 -13.552  -3.466 -20.280
  589    HB3  ALA  77           2HB      ALA  77 -12.408  -4.753 -19.901
  590    H    ARG  78           H        ARG  78 -13.609  -1.270 -18.639
  591    HA   ARG  78           HA       ARG  78 -10.884  -0.561 -19.216
  592    HE   ARG  78           HE       ARG  78 -12.499   3.498 -20.210
  593    HB2  ARG  78           2HB      ARG  78 -11.762   1.495 -20.009
  594    HB3  ARG  78           3HB      ARG  78 -12.903   0.242 -20.485
  595    HG2  ARG  78           2HG      ARG  78 -14.330   0.841 -18.605
  596    HG3  ARG  78           3HG      ARG  78 -13.218   2.153 -18.204
  597    HD2  ARG  78           2HD      ARG  78 -14.710   1.831 -20.799
  598    HD3  ARG  78           3HD      ARG  78 -15.124   2.944 -19.511
  599   HH11  ARG  78          2HH1      ARG  78 -15.645   3.573 -21.774
  600   HH12  ARG  78          1HH1      ARG  78 -15.228   4.872 -22.851
  601   HH21  ARG  78          2HH2      ARG  78 -11.953   5.218 -21.620
  602   HH22  ARG  78          1HH2      ARG  78 -13.126   5.791 -22.772
  603    H    PHE  79           H        PHE  79 -12.681  -0.699 -16.345
  604    HA   PHE  79           HA       PHE  79 -10.912   1.335 -15.156
  605    HD1  PHE  79           HD1      PHE  79 -11.499   3.242 -15.892
  606    HD2  PHE  79           HD2      PHE  79 -15.487   1.932 -15.201
  607    HE1  PHE  79           HE1      PHE  79 -12.327   4.960 -17.443
  608    HE2  PHE  79           HE2      PHE  79 -16.320   3.640 -16.757
  609    HZ   PHE  79           HZ       PHE  79 -14.742   5.145 -17.891
  610    HB2  PHE  79           2HB      PHE  79 -13.759   0.727 -14.311
  611    HB3  PHE  79           3HB      PHE  79 -12.680   1.903 -13.563
  612    H    LEU  80           H        LEU  80 -12.435  -1.798 -14.807
  613    HA   LEU  80           HA       LEU  80 -11.561  -2.356 -12.157
  614    HG   LEU  80           HG       LEU  80 -14.318  -4.674 -12.970
  615    HB2  LEU  80           2HB      LEU  80 -12.588  -3.997 -14.428
  616    HB3  LEU  80           3HB      LEU  80 -11.854  -4.797 -13.059
  617   HD11  LEU  80          1HD1      LEU  80 -12.870  -3.230 -10.764
  618   HD12  LEU  80          2HD1      LEU  80 -14.449  -4.002 -10.627
  619   HD13  LEU  80          3HD1      LEU  80 -13.015  -4.980 -10.944
  620   HD21  LEU  80          3HD2      LEU  80 -13.825  -1.736 -12.628
  621   HD22  LEU  80          1HD2      LEU  80 -14.658  -2.516 -13.973
  622   HD23  LEU  80          2HD2      LEU  80 -15.367  -2.551 -12.355
  623    H    GLY  81           H        GLY  81 -10.105  -2.540 -15.264
  624    HA2  GLY  81           1HA      GLY  81  -8.034  -4.370 -14.600
  625    HA3  GLY  81           2HA      GLY  81  -8.101  -3.326 -15.999
  626    H    GLU  82           H        GLU  82  -8.012  -2.566 -12.547
  627    HA   GLU  82           HA       GLU  82  -5.671  -0.874 -12.989
  628    HB2  GLU  82           2HB      GLU  82  -7.616  -1.188 -10.713
  629    HB3  GLU  82           3HB      GLU  82  -6.107  -0.306 -10.516
  630    HG2  GLU  82           2HG      GLU  82  -8.265   0.335 -12.516
  631    HG3  GLU  82           3HG      GLU  82  -7.987   1.179 -10.992
  632    H    GLU  83           H        GLU  83  -5.562  -3.773 -13.119
  633    HA   GLU  83           HA       GLU  83  -4.301  -4.649 -10.686
  634    HB2  GLU  83           2HB      GLU  83  -5.677  -6.255 -11.868
  635    HB3  GLU  83           3HB      GLU  83  -4.719  -6.046 -13.331
  636    HG2  GLU  83           2HG      GLU  83  -2.757  -6.936 -12.153
  637    HG3  GLU  83           3HG      GLU  83  -3.743  -7.180 -10.712
  638    H    VAL  84           H        VAL  84  -2.520  -3.410 -10.474
  639    HA   VAL  84           HA       VAL  84  -0.357  -4.044 -12.361
  640    HB   VAL  84           HB       VAL  84  -0.583  -1.428 -10.872
  641   HG11  VAL  84          1HG1      VAL  84   1.152  -2.325 -13.173
  642   HG12  VAL  84          2HG1      VAL  84   1.113  -0.693 -12.502
  643   HG13  VAL  84          3HG1      VAL  84   1.678  -2.040 -11.513
  644   HG21  VAL  84          3HG2      VAL  84  -1.239  -1.910 -13.770
  645   HG22  VAL  84          1HG2      VAL  84  -2.452  -1.802 -12.493
  646   HG23  VAL  84          2HG2      VAL  84  -1.424  -0.408 -12.864
  647    H    ASN  85           H        ASN  85   0.250  -5.736 -11.047
  648    HA   ASN  85           HA       ASN  85   0.973  -5.145  -8.270
  649    HB2  ASN  85           2HB      ASN  85  -0.473  -7.172  -9.067
  650    HB3  ASN  85           3HB      ASN  85   1.075  -7.845  -9.540
  651   HD21  ASN  85          1HD2      ASN  85   2.479  -8.585  -8.022
  652   HD22  ASN  85          2HD2      ASN  85   2.096  -8.698  -6.341
  653    HA   PRO  86           HA       PRO  86   5.195  -4.807  -9.277
  654    HB2  PRO  86           2HB      PRO  86   5.760  -5.907  -6.598
  655    HB3  PRO  86           3HB      PRO  86   6.126  -4.313  -7.259
  656    HG2  PRO  86           2HG      PRO  86   4.212  -4.620  -5.428
  657    HG3  PRO  86           3HG      PRO  86   4.019  -3.473  -6.770
  658    HD2  PRO  86           2HD      PRO  86   2.929  -6.252  -6.494
  659    HD3  PRO  86           3HD      PRO  86   2.092  -4.788  -7.033
  660    H    GLU  87           H        GLU  87   4.538  -7.747  -7.373
  661    HA   GLU  87           HA       GLU  87   6.683  -9.136  -8.762
  662    HB2  GLU  87           2HB      GLU  87   4.844 -10.503  -6.842
  663    HB3  GLU  87           3HB      GLU  87   6.556 -10.775  -7.127
  664    HG2  GLU  87           2HG      GLU  87   6.724  -9.752  -5.130
  665    HG3  GLU  87           3HG      GLU  87   6.689  -8.304  -6.136
  666    H    GLN  88           H        GLN  88   4.213  -8.343 -10.207
  667    HA   GLN  88           HA       GLN  88   2.481 -10.537 -10.541
  668    HB2  GLN  88           2HB      GLN  88   1.791  -8.344 -11.261
  669    HB3  GLN  88           3HB      GLN  88   3.124  -8.247 -12.405
  670    HG2  GLN  88           2HG      GLN  88   2.155 -10.033 -13.729
  671    HG3  GLN  88           3HG      GLN  88   0.846 -10.214 -12.561
  672   HE21  GLN  88          1HE2      GLN  88  -0.806  -8.727 -12.521
  673   HE22  GLN  88          2HE2      GLN  88  -1.033  -7.543 -13.761
  674    H    MET  89           H        MET  89   3.053 -12.457 -11.153
  675    HA   MET  89           HA       MET  89   3.848 -14.194 -12.359
  676    HB2  MET  89           2HB      MET  89   2.804 -12.863 -14.227
  677    HB3  MET  89           3HB      MET  89   4.398 -12.209 -14.568
  678    HG2  MET  89           2HG      MET  89   5.226 -14.454 -15.041
  679    HG3  MET  89           3HG      MET  89   3.639 -15.123 -14.673
  680    HE1  MET  89           3HE      MET  89   1.440 -13.671 -17.556
  681    HE2  MET  89           1HE      MET  89   1.487 -14.757 -16.167
  682    HE3  MET  89           2HE      MET  89   1.676 -13.018 -15.936
  683    H    GLN  90           H        GLN  90   5.703 -12.231 -10.858
  684    HA   GLN  90           HA       GLN  90   8.222 -13.031 -12.117
  685    HB2  GLN  90           2HB      GLN  90   7.731 -11.223  -9.747
  686    HB3  GLN  90           3HB      GLN  90   9.308 -11.586 -10.435
  687    HG2  GLN  90           2HG      GLN  90   8.320 -10.672 -12.627
  688    HG3  GLN  90           3HG      GLN  90   7.078  -9.966 -11.592
  689   HE21  GLN  90          1HE2      GLN  90  10.409  -9.908 -12.528
  690   HE22  GLN  90          2HE2      GLN  90  10.822  -8.424 -11.733
  691    H    GLN  91           H        GLN  91   6.169 -13.777  -9.447
  692    HA   GLN  91           HA       GLN  91   8.166 -15.292  -8.006
  693    HB2  GLN  91           2HB      GLN  91   5.166 -15.111  -7.682
  694    HB3  GLN  91           3HB      GLN  91   6.229 -16.021  -6.619
  695    HG2  GLN  91           2HG      GLN  91   7.410 -13.929  -6.065
  696    HG3  GLN  91           3HG      GLN  91   6.253 -13.046  -7.060
  697   HE21  GLN  91          1HE2      GLN  91   5.530 -11.845  -5.307
  698   HE22  GLN  91          2HE2      GLN  91   4.531 -12.526  -4.069
  699    H    GLU  92           H        GLU  92   8.170 -16.126 -10.554
  700    HA   GLU  92           HA       GLU  92   6.548 -18.338 -11.184
  701    HB2  GLU  92           2HB      GLU  92   9.406 -17.794 -12.021
  702    HB3  GLU  92           3HB      GLU  92   8.288 -18.889 -12.820
  703    HG2  GLU  92           2HG      GLU  92   6.905 -17.085 -13.526
  704    HG3  GLU  92           3HG      GLU  92   7.812 -15.933 -12.544
  705    H    LEU  93           H        LEU  93   9.053 -17.920  -8.936
  706    HA   LEU  93           HA       LEU  93  10.341 -20.364  -8.874
  707    HG   LEU  93           HG       LEU  93  12.172 -17.880  -6.973
  708    HB2  LEU  93           2HB      LEU  93   9.692 -18.590  -6.527
  709    HB3  LEU  93           3HB      LEU  93  10.987 -19.766  -6.616
  710   HD11  LEU  93          1HD1      LEU  93  11.190 -18.418  -9.754
  711   HD12  LEU  93          2HD1      LEU  93  12.650 -17.525  -9.327
  712   HD13  LEU  93          3HD1      LEU  93  12.519 -19.241  -8.936
  713   HD21  LEU  93          3HD2      LEU  93  10.339 -16.337  -6.732
  714   HD22  LEU  93          1HD2      LEU  93  11.386 -15.855  -8.066
  715   HD23  LEU  93          2HD2      LEU  93   9.842 -16.635  -8.397
  716    H    ARG  94           H        ARG  94   7.297 -19.339  -7.423
  717    HA   ARG  94           HA       ARG  94   6.971 -21.450  -5.646
  718    HE   ARG  94           HE       ARG  94   4.275 -20.472  -3.596
  719    HB2  ARG  94           2HB      ARG  94   5.010 -19.628  -7.013
  720    HB3  ARG  94           3HB      ARG  94   4.603 -20.716  -5.711
  721    HG2  ARG  94           2HG      ARG  94   6.629 -18.519  -5.514
  722    HG3  ARG  94           3HG      ARG  94   4.965 -18.425  -4.935
  723    HD2  ARG  94           2HD      ARG  94   7.087 -20.340  -3.982
  724    HD3  ARG  94           3HD      ARG  94   6.503 -18.923  -3.119
  725   HH11  ARG  94          2HH1      ARG  94   7.328 -20.880  -1.910
  726   HH12  ARG  94          1HH1      ARG  94   6.687 -22.019  -0.763
  727   HH21  ARG  94          2HH2      ARG  94   3.434 -21.927  -2.064
  728   HH22  ARG  94          1HH2      ARG  94   4.463 -22.575  -0.826
  729    H    GLU  95           H        GLU  95   6.126 -21.098  -9.059
  730    HA   GLU  95           HA       GLU  95   4.869 -23.712  -9.097
  731    HB2  GLU  95           2HB      GLU  95   5.497 -21.822 -11.368
  732    HB3  GLU  95           3HB      GLU  95   4.543 -23.292 -11.495
  733    HG2  GLU  95           2HG      GLU  95   3.001 -22.279  -9.782
  734    HG3  GLU  95           3HG      GLU  95   3.863 -20.765 -10.045
  735    H    ALA  96           H        ALA  96   7.964 -22.326  -9.611
  736    HA   ALA  96           HA       ALA  96   9.019 -24.326 -11.351
  737    HB1  ALA  96           3HB      ALA  96   9.982 -22.078 -11.235
  738    HB2  ALA  96           1HB      ALA  96  10.465 -22.372  -9.566
  739    HB3  ALA  96           2HB      ALA  96  11.184 -23.314 -10.870
  740    H    PHE  97           H        PHE  97   8.376 -24.184  -7.992
  741    HA   PHE  97           HA       PHE  97  10.280 -26.010  -7.074
  742    HD1  PHE  97           HD1      PHE  97  10.909 -24.513  -5.859
  743    HD2  PHE  97           HD2      PHE  97   6.875 -24.013  -4.611
  744    HE1  PHE  97           HE1      PHE  97  11.491 -22.350  -4.844
  745    HE2  PHE  97           HE2      PHE  97   7.450 -21.854  -3.600
  746    HZ   PHE  97           HZ       PHE  97   9.752 -21.011  -3.724
  747    HB2  PHE  97           2HB      PHE  97   7.426 -25.716  -6.107
  748    HB3  PHE  97           3HB      PHE  97   8.740 -26.495  -5.231
  749    H    ARG  98           H        ARG  98   7.144 -26.420  -8.594
  750    HA   ARG  98           HA       ARG  98   7.006 -29.243  -8.399
  751    HE   ARG  98           HE       ARG  98   2.284 -27.419  -7.380
  752    HB2  ARG  98           2HB      ARG  98   5.723 -27.370 -10.404
  753    HB3  ARG  98           3HB      ARG  98   5.260 -29.047 -10.136
  754    HG2  ARG  98           2HG      ARG  98   4.471 -28.566  -7.949
  755    HG3  ARG  98           3HG      ARG  98   5.167 -26.946  -7.990
  756    HD2  ARG  98           2HD      ARG  98   3.618 -26.327  -9.779
  757    HD3  ARG  98           3HD      ARG  98   2.927 -27.949  -9.748
  758   HH11  ARG  98          2HH1      ARG  98   2.709 -24.883  -9.768
  759   HH12  ARG  98          1HH1      ARG  98   1.661 -23.762  -8.948
  760   HH21  ARG  98          2HH2      ARG  98   0.873 -25.948  -6.323
  761   HH22  ARG  98          1HH2      ARG  98   0.617 -24.368  -7.016
  762    H    LEU  99           H        LEU  99   8.849 -27.143 -10.327
  763    HA   LEU  99           HA       LEU  99   9.303 -29.039 -12.471
  764    HG   LEU  99           HG       LEU  99   8.154 -26.119 -12.544
  765    HB2  LEU  99           2HB      LEU  99  10.503 -26.328 -11.908
  766    HB3  LEU  99           3HB      LEU  99  10.821 -27.277 -13.342
  767   HD11  LEU  99          1HD1      LEU  99   8.460 -24.704 -14.518
  768   HD12  LEU  99          2HD1      LEU  99   9.721 -24.432 -13.315
  769   HD13  LEU  99          3HD1      LEU  99  10.067 -25.389 -14.755
  770   HD21  LEU  99          3HD2      LEU  99   7.369 -26.913 -14.709
  771   HD22  LEU  99          1HD2      LEU  99   8.934 -27.667 -15.013
  772   HD23  LEU  99          2HD2      LEU  99   7.909 -28.259 -13.706
  773    H    TYR 100           H        TYR 100  10.857 -27.962  -9.531
  774    HA   TYR 100           HA       TYR 100  13.312 -29.380 -10.280
  775    HD1  TYR 100           HD2      TYR 100  15.301 -28.146 -10.819
  776    HD2  TYR 100           HD1      TYR 100  12.708 -25.192  -9.193
  777    HE1  TYR 100           HE2      TYR 100  16.128 -26.524 -12.473
  778    HE2  TYR 100           HE1      TYR 100  13.523 -23.559 -10.841
  779    HH   TYR 100           HH       TYR 100  15.194 -24.383 -13.582
  780    HB2  TYR 100           2HB      TYR 100  12.781 -27.264  -8.200
  781    HB3  TYR 100           3HB      TYR 100  14.297 -28.143  -8.313
  782    H    ASP 101           H        ASP 101  10.641 -29.454  -8.074
  783    HA   ASP 101           HA       ASP 101  11.859 -31.164  -6.133
  784    HB2  ASP 101           2HB      ASP 101   9.910 -29.749  -5.591
  785    HB3  ASP 101           3HB      ASP 101   8.923 -30.680  -6.711
  786    H    LYS 102           H        LYS 102  12.823 -32.658  -7.572
  787    HA   LYS 102           HA       LYS 102  11.346 -34.415  -9.241
  788    HB2  LYS 102           2HB      LYS 102  13.997 -35.053  -7.953
  789    HB3  LYS 102           3HB      LYS 102  13.375 -35.636  -9.488
  790    HG2  LYS 102           2HG      LYS 102  14.168 -32.795  -8.900
  791    HG3  LYS 102           3HG      LYS 102  15.154 -33.977  -9.758
  792    HD2  LYS 102           2HD      LYS 102  13.475 -34.129 -11.513
  793    HD3  LYS 102           3HD      LYS 102  12.439 -32.999 -10.635
  794    HE2  LYS 102           2HE      LYS 102  14.092 -31.242 -10.878
  795    HE3  LYS 102           3HE      LYS 102  15.209 -32.364 -11.654
  796    HZ1  LYS 102           3HZ      LYS 102  13.727 -32.575 -13.504
  797    HZ2  LYS 102           1HZ      LYS 102  14.019 -30.924 -13.235
  798    HZ3  LYS 102           2HZ      LYS 102  12.546 -31.621 -12.747
  799    H    GLU 103           H        GLU 103  11.746 -34.237  -5.866
  800    HA   GLU 103           HA       GLU 103  11.524 -37.108  -5.440
  801    HB2  GLU 103           2HB      GLU 103  11.569 -35.031  -3.278
  802    HB3  GLU 103           3HB      GLU 103  12.126 -36.696  -3.210
  803    HG2  GLU 103           2HG      GLU 103  13.970 -36.090  -4.754
  804    HG3  GLU 103           3HG      GLU 103  13.436 -34.410  -4.668
  805    H    GLY 104           H        GLY 104   9.680 -34.150  -4.925
  806    HA2  GLY 104           1HA      GLY 104   7.314 -34.079  -5.069
  807    HA3  GLY 104           2HA      GLY 104   7.260 -35.789  -4.660
  808    H    ASN 105           H        ASN 105   8.947 -33.115  -3.024
  809    HA   ASN 105           HA       ASN 105   7.865 -34.082  -0.492
  810    HB2  ASN 105           2HB      ASN 105   9.727 -31.744  -0.937
  811    HB3  ASN 105           3HB      ASN 105   9.419 -32.578   0.578
  812   HD21  ASN 105          1HD2      ASN 105  11.186 -32.538  -2.358
  813   HD22  ASN 105          2HD2      ASN 105  12.231 -33.873  -1.991
  814    H    GLY 106           H        GLY 106   7.169 -31.687  -2.816
  815    HA2  GLY 106           1HA      GLY 106   5.490 -30.037  -2.741
  816    HA3  GLY 106           2HA      GLY 106   5.334 -30.302  -1.003
  817    H    TYR 107           H        TYR 107   8.487 -30.222  -1.654
  818    HA   TYR 107           HA       TYR 107   8.973 -27.338  -1.704
  819    HD1  TYR 107           HD2      TYR 107   8.559 -30.375   1.281
  820    HD2  TYR 107           HD1      TYR 107   8.392 -26.130   1.297
  821    HE1  TYR 107           HE2      TYR 107   6.791 -30.462   2.983
  822    HE2  TYR 107           HE1      TYR 107   6.622 -26.202   3.009
  823    HH   TYR 107           HH       TYR 107   5.014 -27.629   3.930
  824    HB2  TYR 107           2HB      TYR 107  10.383 -29.016   0.373
  825    HB3  TYR 107           3HB      TYR 107  10.243 -27.270   0.286
  826    H    ILE 108           H        ILE 108  11.381 -27.046  -2.114
  827    HA   ILE 108           HA       ILE 108  12.485 -29.521  -3.252
  828    HB   ILE 108           HB       ILE 108  14.199 -28.146  -4.371
  829   HG12  ILE 108          2HG1      ILE 108  12.572 -25.691  -3.828
  830   HG13  ILE 108          3HG1      ILE 108  13.821 -26.179  -2.687
  831   HG21  ILE 108          1HG2      ILE 108  12.711 -27.213  -6.087
  832   HG22  ILE 108          2HG2      ILE 108  12.255 -28.843  -5.579
  833   HG23  ILE 108          3HG2      ILE 108  11.343 -27.445  -4.996
  834   HD11  ILE 108          3HD1      ILE 108  14.693 -24.567  -4.259
  835   HD12  ILE 108          1HD1      ILE 108  15.470 -26.137  -4.494
  836   HD13  ILE 108          2HD1      ILE 108  14.214 -25.595  -5.610
  837    H    SER 109           H        SER 109  13.948 -30.580  -2.152
  838    HA   SER 109           HA       SER 109  14.697 -29.806   0.443
  839    HG   SER 109           HG       SER 109  14.227 -33.041  -0.918
  840    HB2  SER 109           2HB      SER 109  15.909 -31.885  -1.390
  841    HB3  SER 109           3HB      SER 109  16.167 -31.793   0.354
  842    H    THR 110           H        THR 110  16.972 -29.487   1.230
  843    HA   THR 110           HA       THR 110  18.236 -27.382  -0.102
  844    HB   THR 110           HB       THR 110  20.218 -27.974   1.399
  845    HG1  THR 110           HG1      THR 110  19.613 -29.488   3.087
  846   HG21  THR 110          3HG2      THR 110  19.073 -27.191   3.407
  847   HG22  THR 110          1HG2      THR 110  17.514 -27.593   2.689
  848   HG23  THR 110          2HG2      THR 110  18.502 -26.310   1.989
  849    H    ASP 111           H        ASP 111  18.564 -30.817  -0.438
  850    HA   ASP 111           HA       ASP 111  20.985 -30.974  -1.834
  851    HB2  ASP 111           2HB      ASP 111  18.508 -32.694  -1.905
  852    HB3  ASP 111           3HB      ASP 111  19.975 -33.098  -2.787
  853    H    VAL 112           H        VAL 112  17.654 -30.707  -3.136
  854    HA   VAL 112           HA       VAL 112  18.571 -30.502  -5.823
  855    HB   VAL 112           HB       VAL 112  16.342 -31.281  -5.591
  856   HG11  VAL 112          1HG1      VAL 112  15.799 -28.841  -3.981
  857   HG12  VAL 112          2HG1      VAL 112  14.562 -29.963  -4.567
  858   HG13  VAL 112          3HG1      VAL 112  15.799 -30.520  -3.443
  859   HG21  VAL 112          3HG2      VAL 112  16.643 -29.845  -7.523
  860   HG22  VAL 112          1HG2      VAL 112  15.008 -29.695  -6.879
  861   HG23  VAL 112          2HG2      VAL 112  16.203 -28.436  -6.554
  862    H    MET 113           H        MET 113  17.720 -28.161  -3.322
  863    HA   MET 113           HA       MET 113  17.921 -25.807  -4.835
  864    HB2  MET 113           2HB      MET 113  17.075 -25.808  -2.556
  865    HB3  MET 113           3HB      MET 113  18.630 -26.338  -1.943
  866    HG2  MET 113           2HG      MET 113  18.698 -24.112  -1.450
  867    HG3  MET 113           3HG      MET 113  19.493 -24.129  -3.022
  868    HE1  MET 113           3HE      MET 113  16.947 -22.461  -5.382
  869    HE2  MET 113           1HE      MET 113  18.670 -22.661  -5.050
  870    HE3  MET 113           2HE      MET 113  17.644 -24.084  -5.279
  871    H    ARG 114           H        ARG 114  20.349 -27.793  -3.252
  872    HA   ARG 114           HA       ARG 114  22.622 -26.277  -3.587
  873    HE   ARG 114           HE       ARG 114  24.341 -28.846  -0.262
  874    HB2  ARG 114           2HB      ARG 114  22.163 -28.560  -2.415
  875    HB3  ARG 114           3HB      ARG 114  22.604 -29.254  -3.968
  876    HG2  ARG 114           2HG      ARG 114  24.779 -28.172  -3.840
  877    HG3  ARG 114           3HG      ARG 114  24.311 -27.451  -2.297
  878    HD2  ARG 114           2HD      ARG 114  24.290 -30.417  -2.758
  879    HD3  ARG 114           3HD      ARG 114  25.728 -29.565  -2.194
  880   HH11  ARG 114          2HH1      ARG 114  23.487 -31.735  -2.052
  881   HH12  ARG 114          1HH1      ARG 114  22.680 -32.483  -0.702
  882   HH21  ARG 114          2HH2      ARG 114  23.305 -29.832   1.523
  883   HH22  ARG 114          1HH2      ARG 114  22.596 -31.409   1.330
  884    H    GLU 115           H        GLU 115  21.312 -28.771  -5.804
  885    HA   GLU 115           HA       GLU 115  23.313 -28.296  -7.769
  886    HB2  GLU 115           2HB      GLU 115  21.964 -29.744  -9.239
  887    HB3  GLU 115           3HB      GLU 115  22.240 -30.463  -7.661
  888    HG2  GLU 115           2HG      GLU 115  19.992 -29.860  -6.973
  889    HG3  GLU 115           3HG      GLU 115  19.712 -29.087  -8.533
  890    H    ILE 116           H        ILE 116  20.117 -26.962  -7.202
  891    HA   ILE 116           HA       ILE 116  19.809 -25.600  -9.656
  892    HB   ILE 116           HB       ILE 116  18.844 -24.826  -6.895
  893   HG12  ILE 116          2HG1      ILE 116  17.460 -26.192  -9.208
  894   HG13  ILE 116          3HG1      ILE 116  17.929 -26.928  -7.682
  895   HG21  ILE 116          1HG2      ILE 116  17.930 -23.732  -9.548
  896   HG22  ILE 116          2HG2      ILE 116  17.316 -23.296  -7.952
  897   HG23  ILE 116          3HG2      ILE 116  18.970 -22.882  -8.405
  898   HD11  ILE 116          3HD1      ILE 116  15.892 -24.749  -8.026
  899   HD12  ILE 116          1HD1      ILE 116  15.557 -26.454  -7.728
  900   HD13  ILE 116          2HD1      ILE 116  16.368 -25.487  -6.498
  901    H    LEU 117           H        LEU 117  21.197 -24.571  -6.566
  902    HA   LEU 117           HA       LEU 117  21.970 -21.989  -7.303
  903    HG   LEU 117           HG       LEU 117  23.472 -21.723  -3.934
  904    HB2  LEU 117           2HB      LEU 117  21.961 -23.265  -5.013
  905    HB3  LEU 117           3HB      LEU 117  23.607 -23.665  -5.441
  906   HD11  LEU 117          1HD1      LEU 117  24.441 -20.920  -6.666
  907   HD12  LEU 117          2HD1      LEU 117  24.995 -20.302  -5.109
  908   HD13  LEU 117          3HD1      LEU 117  25.328 -21.974  -5.566
  909   HD21  LEU 117          3HD2      LEU 117  22.063 -20.377  -6.233
  910   HD22  LEU 117          1HD2      LEU 117  21.327 -20.834  -4.697
  911   HD23  LEU 117          2HD2      LEU 117  22.589 -19.602  -4.740
  912    H    ALA 118           H        ALA 118  23.827 -24.999  -7.260
  913    HA   ALA 118           HA       ALA 118  26.192 -24.022  -8.391
  914    HB1  ALA 118           3HB      ALA 118  25.058 -26.805  -8.625
  915    HB2  ALA 118           1HB      ALA 118  26.741 -26.338  -8.865
  916    HB3  ALA 118           2HB      ALA 118  26.003 -26.190  -7.270
  917    H    GLU 119           H        GLU 119  23.177 -24.954  -9.910
  918    HA   GLU 119           HA       GLU 119  24.189 -25.119 -12.563
  919    HB2  GLU 119           2HB      GLU 119  22.054 -26.142 -11.971
  920    HB3  GLU 119           3HB      GLU 119  21.385 -24.567 -11.565
  921    HG2  GLU 119           2HG      GLU 119  21.393 -23.879 -13.827
  922    HG3  GLU 119           3HG      GLU 119  22.381 -25.256 -14.315
  923    H    LEU 120           H        LEU 120  22.743 -22.523 -10.641
  924    HA   LEU 120           HA       LEU 120  22.940 -20.552 -12.673
  925    HG   LEU 120           HG       LEU 120  20.489 -19.333 -10.184
  926    HB2  LEU 120           2HB      LEU 120  22.515 -20.528  -9.718
  927    HB3  LEU 120           3HB      LEU 120  22.899 -19.031 -10.535
  928   HD11  LEU 120          1HD1      LEU 120  21.379 -19.344 -13.060
  929   HD12  LEU 120          2HD1      LEU 120  19.784 -18.840 -12.497
  930   HD13  LEU 120          3HD1      LEU 120  21.218 -17.938 -12.009
  931   HD21  LEU 120          3HD2      LEU 120  19.266 -20.978 -11.532
  932   HD22  LEU 120          1HD2      LEU 120  20.806 -21.678 -12.034
  933   HD23  LEU 120          2HD2      LEU 120  20.326 -21.729 -10.339
  934    H    ASP 121           H        ASP 121  24.911 -21.157  -9.754
  935    HA   ASP 121           HA       ASP 121  26.988 -19.445 -10.931
  936    HB2  ASP 121           2HB      ASP 121  26.078 -19.042  -8.541
  937    HB3  ASP 121           3HB      ASP 121  27.023 -20.461  -8.107
  938    H    GLU 122           H        GLU 122  28.648 -20.375 -11.841
  939    HA   GLU 122           HA       GLU 122  29.226 -23.181 -11.220
  940    HB2  GLU 122           2HB      GLU 122  30.428 -23.229 -13.347
  941    HB3  GLU 122           3HB      GLU 122  28.776 -22.673 -13.557
  942    HG2  GLU 122           2HG      GLU 122  29.496 -20.401 -13.746
  943    HG3  GLU 122           3HG      GLU 122  31.151 -20.865 -13.358
  944    H    THR 123           H        THR 123  30.175 -20.613  -9.747
  945    HA   THR 123           HA       THR 123  33.051 -21.245  -9.955
  946    HB   THR 123           HB       THR 123  33.556 -18.956  -9.246
  947    HG1  THR 123           HG1      THR 123  30.749 -18.819  -8.996
  948   HG21  THR 123          3HG2      THR 123  33.469 -19.364 -11.611
  949   HG22  THR 123          1HG2      THR 123  32.749 -17.786 -11.297
  950   HG23  THR 123          2HG2      THR 123  31.714 -19.181 -11.627
  951    H    LEU 124           H        LEU 124  30.274 -20.997  -7.997
  952    HA   LEU 124           HA       LEU 124  31.265 -21.140  -5.433
  953    HG   LEU 124           HG       LEU 124  27.599 -20.939  -5.472
  954    HB2  LEU 124           2HB      LEU 124  28.904 -22.250  -6.850
  955    HB3  LEU 124           3HB      LEU 124  29.267 -22.897  -5.270
  956   HD11  LEU 124          1HD1      LEU 124  29.899 -20.830  -3.557
  957   HD12  LEU 124          2HD1      LEU 124  28.306 -20.115  -3.305
  958   HD13  LEU 124          3HD1      LEU 124  28.481 -21.867  -3.401
  959   HD21  LEU 124          3HD2      LEU 124  30.205 -19.432  -5.552
  960   HD22  LEU 124          1HD2      LEU 124  28.999 -19.473  -6.839
  961   HD23  LEU 124          2HD2      LEU 124  28.608 -18.731  -5.287
  962    H    SER 125           H        SER 125  31.924 -22.771  -4.135
  963    HA   SER 125           HA       SER 125  32.963 -25.164  -5.493
  964    HG   SER 125           HG       SER 125  35.529 -25.607  -4.343
  965    HB2  SER 125           2HB      SER 125  34.671 -23.675  -4.426
  966    HB3  SER 125           3HB      SER 125  33.881 -23.935  -2.873
  967    H    SER 126           H        SER 126  32.916 -27.179  -4.108
  968    HA   SER 126           HA       SER 126  30.343 -27.788  -3.322
  969    HG   SER 126           HG       SER 126  31.517 -29.121  -4.734
  970    HB2  SER 126           2HB      SER 126  32.904 -29.066  -2.338
  971    HB3  SER 126           3HB      SER 126  31.298 -29.792  -2.260
  972    H    GLU 127           H        GLU 127  32.964 -26.492  -1.360
  973    HA   GLU 127           HA       GLU 127  31.548 -26.758   1.117
  974    HB2  GLU 127           2HB      GLU 127  33.960 -25.056   0.467
  975    HB3  GLU 127           3HB      GLU 127  33.386 -25.474   2.077
  976    HG2  GLU 127           2HG      GLU 127  34.481 -27.366   0.006
  977    HG3  GLU 127           3HG      GLU 127  35.272 -26.850   1.497
  978    H    ASP 128           H        ASP 128  32.257 -24.039  -1.073
  979    HA   ASP 128           HA       ASP 128  30.959 -22.042   0.420
  980    HB2  ASP 128           2HB      ASP 128  31.414 -22.248  -2.562
  981    HB3  ASP 128           3HB      ASP 128  30.881 -20.797  -1.734
  982    H    LEU 129           H        LEU 129  29.842 -24.149  -2.187
  983    HA   LEU 129           HA       LEU 129  27.238 -23.242  -2.475
  984    HG   LEU 129           HG       LEU 129  25.749 -25.911  -2.965
  985    HB2  LEU 129           2HB      LEU 129  28.450 -24.941  -3.878
  986    HB3  LEU 129           3HB      LEU 129  28.146 -26.108  -2.623
  987   HD11  LEU 129          1HD1      LEU 129  26.544 -23.995  -5.133
  988   HD12  LEU 129          2HD1      LEU 129  24.911 -24.592  -4.835
  989   HD13  LEU 129          3HD1      LEU 129  25.718 -23.585  -3.633
  990   HD21  LEU 129          3HD2      LEU 129  25.661 -26.928  -5.189
  991   HD22  LEU 129          1HD2      LEU 129  27.304 -26.369  -5.510
  992   HD23  LEU 129          2HD2      LEU 129  27.010 -27.565  -4.247
  993    H    ASP 130           H        ASP 130  28.595 -25.517  -0.134
  994    HA   ASP 130           HA       ASP 130  26.174 -26.257   1.102
  995    HB2  ASP 130           2HB      ASP 130  28.348 -27.443   1.413
  996    HB3  ASP 130           3HB      ASP 130  28.913 -26.083   2.379
  997    H    ALA 131           H        ALA 131  28.478 -23.648   1.759
  998    HA   ALA 131           HA       ALA 131  27.146 -22.565   3.995
  999    HB1  ALA 131           3HB      ALA 131  29.432 -21.944   3.487
 1000    HB2  ALA 131           1HB      ALA 131  28.915 -21.185   1.980
 1001    HB3  ALA 131           2HB      ALA 131  28.408 -20.508   3.528
 1002    H    MET 132           H        MET 132  26.822 -21.978   0.513
 1003    HA   MET 132           HA       MET 132  24.908 -19.928   0.768
 1004    HB2  MET 132           2HB      MET 132  25.716 -21.709  -1.457
 1005    HB3  MET 132           3HB      MET 132  24.214 -20.802  -1.601
 1006    HG2  MET 132           2HG      MET 132  25.563 -18.752  -0.993
 1007    HG3  MET 132           3HG      MET 132  26.998 -19.738  -1.256
 1008    HE1  MET 132           3HE      MET 132  26.288 -16.958  -2.761
 1009    HE2  MET 132           1HE      MET 132  27.787 -17.852  -3.017
 1010    HE3  MET 132           2HE      MET 132  26.812 -17.353  -4.399
 1011    H    ILE 133           H        ILE 133  24.621 -23.421   0.717
 1012    HA   ILE 133           HA       ILE 133  21.834 -23.591   0.672
 1013    HB   ILE 133           HB       ILE 133  23.913 -25.318   2.001
 1014   HG12  ILE 133          2HG1      ILE 133  23.938 -25.428  -0.397
 1015   HG13  ILE 133          3HG1      ILE 133  23.211 -26.913   0.208
 1016   HG21  ILE 133          1HG2      ILE 133  22.169 -27.000   2.384
 1017   HG22  ILE 133          2HG2      ILE 133  21.910 -25.533   3.333
 1018   HG23  ILE 133          3HG2      ILE 133  20.946 -25.830   1.883
 1019   HD11  ILE 133          3HD1      ILE 133  21.714 -24.546  -0.888
 1020   HD12  ILE 133          1HD1      ILE 133  22.029 -26.059  -1.739
 1021   HD13  ILE 133          2HD1      ILE 133  20.998 -26.048  -0.307
 1022    H    ASP 134           H        ASP 134  24.045 -23.280   3.404
 1023    HA   ASP 134           HA       ASP 134  22.246 -23.087   5.520
 1024    HB2  ASP 134           2HB      ASP 134  24.680 -23.220   5.793
 1025    HB3  ASP 134           3HB      ASP 134  24.860 -21.622   5.092
 1026    H    GLU 135           H        GLU 135  23.530 -20.637   3.391
 1027    HA   GLU 135           HA       GLU 135  22.280 -18.393   4.567
 1028    HB2  GLU 135           2HB      GLU 135  24.289 -18.387   3.057
 1029    HB3  GLU 135           3HB      GLU 135  23.211 -18.716   1.709
 1030    HG2  GLU 135           2HG      GLU 135  23.808 -16.353   1.859
 1031    HG3  GLU 135           3HG      GLU 135  22.072 -16.614   2.051
 1032    H    ILE 136           H        ILE 136  21.325 -20.596   2.006
 1033    HA   ILE 136           HA       ILE 136  19.118 -19.098   1.052
 1034    HB   ILE 136           HB       ILE 136  19.885 -21.996   0.780
 1035   HG12  ILE 136          2HG1      ILE 136  19.698 -19.914  -1.380
 1036   HG13  ILE 136          3HG1      ILE 136  21.120 -20.019  -0.352
 1037   HG21  ILE 136          1HG2      ILE 136  17.471 -21.906   0.683
 1038   HG22  ILE 136          2HG2      ILE 136  17.545 -20.579  -0.481
 1039   HG23  ILE 136          3HG2      ILE 136  18.128 -22.181  -0.934
 1040   HD11  ILE 136          3HD1      ILE 136  21.485 -22.308  -1.081
 1041   HD12  ILE 136          1HD1      ILE 136  20.048 -22.214  -2.104
 1042   HD13  ILE 136          2HD1      ILE 136  21.447 -21.192  -2.445
 1043    H    ASP 137           H        ASP 137  19.187 -22.066   3.053
 1044    HA   ASP 137           HA       ASP 137  16.365 -21.956   3.494
 1045    HB2  ASP 137           2HB      ASP 137  17.523 -24.091   3.496
 1046    HB3  ASP 137           3HB      ASP 137  18.501 -23.600   4.865
 1047    H    ALA 138           H        ALA 138  15.716 -20.163   4.434
 1048    HA   ALA 138           HA       ALA 138  17.112 -18.860   6.551
 1049    HB1  ALA 138           3HB      ALA 138  14.367 -18.382   5.402
 1050    HB2  ALA 138           1HB      ALA 138  15.204 -17.307   6.524
 1051    HB3  ALA 138           2HB      ALA 138  15.862 -17.588   4.910
 1052    H    ASP 139           H        ASP 139  14.198 -20.873   6.354
 1053    HA   ASP 139           HA       ASP 139  13.524 -20.340   9.121
 1054    HB2  ASP 139           2HB      ASP 139  11.724 -20.587   7.496
 1055    HB3  ASP 139           3HB      ASP 139  12.284 -22.203   7.081
 1056    H    GLY 140           H        GLY 140  15.477 -22.522   7.438
 1057    HA2  GLY 140           1HA      GLY 140  16.776 -24.267   8.190
 1058    HA3  GLY 140           2HA      GLY 140  16.206 -23.922   9.820
 1059    H    SER 141           H        SER 141  13.991 -24.468   7.215
 1060    HA   SER 141           HA       SER 141  12.717 -26.564   8.696
 1061    HG   SER 141           HG       SER 141   9.945 -26.268   6.790
 1062    HB2  SER 141           2HB      SER 141  11.492 -24.871   7.309
 1063    HB3  SER 141           3HB      SER 141  12.159 -25.636   5.870
 1064    H    GLY 142           H        GLY 142  15.146 -26.350   6.320
 1065    HA2  GLY 142           1HA      GLY 142  16.597 -28.141   5.785
 1066    HA3  GLY 142           2HA      GLY 142  15.346 -29.278   6.274
 1067    H    THR 143           H        THR 143  13.351 -27.726   4.737
 1068    HA   THR 143           HA       THR 143  14.155 -28.505   2.026
 1069    HB   THR 143           HB       THR 143  11.669 -28.709   1.593
 1070    HG1  THR 143           HG1      THR 143  11.112 -27.533   3.580
 1071   HG21  THR 143          3HG2      THR 143  12.834 -30.587   3.654
 1072   HG22  THR 143          1HG2      THR 143  13.109 -30.675   1.914
 1073   HG23  THR 143          2HG2      THR 143  11.492 -30.939   2.565
 1074    H    VAL 144           H        VAL 144  14.137 -26.968   0.537
 1075    HA   VAL 144           HA       VAL 144  13.612 -24.247   1.389
 1076    HB   VAL 144           HB       VAL 144  14.797 -25.364  -1.162
 1077   HG11  VAL 144          1HG1      VAL 144  13.773 -23.182  -1.542
 1078   HG12  VAL 144          2HG1      VAL 144  14.709 -22.508  -0.205
 1079   HG13  VAL 144          3HG1      VAL 144  15.532 -23.103  -1.651
 1080   HG21  VAL 144          3HG2      VAL 144  16.932 -24.560  -0.242
 1081   HG22  VAL 144          1HG2      VAL 144  16.106 -24.100   1.247
 1082   HG23  VAL 144          2HG2      VAL 144  16.194 -25.797   0.774
 1083    H    ASP 145           H        ASP 145  11.746 -23.238   0.988
 1084    HA   ASP 145           HA       ASP 145  10.298 -23.835  -1.485
 1085    HB2  ASP 145           2HB      ASP 145   9.356 -25.467   0.020
 1086    HB3  ASP 145           3HB      ASP 145   9.095 -24.238   1.255
 1087    H    PHE 146           H        PHE 146   9.688 -22.213   1.635
 1088    HA   PHE 146           HA       PHE 146   8.158 -20.247   0.168
 1089    HD1  PHE 146           HD2      PHE 146   8.099 -23.158   2.465
 1090    HD2  PHE 146           HD1      PHE 146   8.758 -19.588   4.689
 1091    HE1  PHE 146           HE2      PHE 146   8.970 -24.491   4.338
 1092    HE2  PHE 146           HE1      PHE 146   9.627 -20.919   6.571
 1093    HZ   PHE 146           HZ       PHE 146   9.746 -23.382   6.393
 1094    HB2  PHE 146           2HB      PHE 146   7.678 -19.455   2.640
 1095    HB3  PHE 146           3HB      PHE 146   6.896 -20.884   1.981
 1096    H    GLU 147           H        GLU 147  10.070 -19.499   3.067
 1097    HA   GLU 147           HA       GLU 147  10.701 -16.959   1.862
 1098    HB2  GLU 147           2HB      GLU 147  11.399 -18.154   4.529
 1099    HB3  GLU 147           3HB      GLU 147  11.877 -16.537   4.039
 1100    HG2  GLU 147           2HG      GLU 147   9.075 -17.573   4.391
 1101    HG3  GLU 147           3HG      GLU 147   9.914 -16.401   5.409
 1102    H    GLU 148           H        GLU 148  12.271 -19.961   2.453
 1103    HA   GLU 148           HA       GLU 148  14.942 -19.316   2.230
 1104    HB2  GLU 148           2HB      GLU 148  13.707 -21.785   1.082
 1105    HB3  GLU 148           3HB      GLU 148  15.321 -21.589   1.759
 1106    HG2  GLU 148           2HG      GLU 148  14.195 -22.639   3.442
 1107    HG3  GLU 148           3HG      GLU 148  14.092 -20.965   3.926
 1108    H    PHE 149           H        PHE 149  12.892 -20.594  -0.380
 1109    HA   PHE 149           HA       PHE 149  14.871 -20.227  -2.369
 1110    HD1  PHE 149           HD1      PHE 149  12.449 -19.399  -5.106
 1111    HD2  PHE 149           HD2      PHE 149  14.376 -22.961  -3.819
 1112    HE1  PHE 149           HE1      PHE 149  13.210 -19.817  -7.407
 1113    HE2  PHE 149           HE2      PHE 149  15.136 -23.383  -6.116
 1114    HZ   PHE 149           HZ       PHE 149  14.558 -21.809  -7.902
 1115    HB2  PHE 149           2HB      PHE 149  12.882 -21.847  -2.384
 1116    HB3  PHE 149           3HB      PHE 149  11.925 -20.474  -2.936
 1117    H    MET 150           H        MET 150  11.953 -18.392  -1.513
 1118    HA   MET 150           HA       MET 150  12.179 -16.488  -3.575
 1119    HB2  MET 150           2HB      MET 150  10.171 -16.872  -2.106
 1120    HB3  MET 150           3HB      MET 150  11.025 -16.042  -0.814
 1121    HG2  MET 150           2HG      MET 150   9.413 -14.610  -1.981
 1122    HG3  MET 150           3HG      MET 150  11.065 -14.004  -2.076
 1123    HE1  MET 150           3HE      MET 150   8.994 -16.163  -5.605
 1124    HE2  MET 150           1HE      MET 150   9.511 -16.980  -4.127
 1125    HE3  MET 150           2HE      MET 150   8.165 -15.840  -4.082
 1126    H    GLY 151           H        GLY 151  13.703 -16.782  -0.432
 1127    HA2  GLY 151           1HA      GLY 151  14.779 -14.132  -0.366
 1128    HA3  GLY 151           2HA      GLY 151  15.229 -15.469   0.679
 1129    H    VAL 152           H        VAL 152  15.884 -17.164  -1.725
 1130    HA   VAL 152           HA       VAL 152  18.584 -16.141  -2.031
 1131    HB   VAL 152           HB       VAL 152  18.435 -18.478  -1.472
 1132   HG11  VAL 152          1HG1      VAL 152  16.248 -18.987  -2.370
 1133   HG12  VAL 152          2HG1      VAL 152  16.865 -18.822  -4.012
 1134   HG13  VAL 152          3HG1      VAL 152  17.447 -20.129  -2.980
 1135   HG21  VAL 152          3HG2      VAL 152  20.318 -17.915  -2.842
 1136   HG22  VAL 152          1HG2      VAL 152  19.695 -19.483  -3.367
 1137   HG23  VAL 152          2HG2      VAL 152  19.343 -18.034  -4.310
 1138    H    MET 153           H        MET 153  15.805 -16.903  -4.095
 1139    HA   MET 153           HA       MET 153  17.358 -16.348  -6.460
 1140    HB2  MET 153           2HB      MET 153  15.658 -18.146  -6.415
 1141    HB3  MET 153           3HB      MET 153  14.401 -16.938  -6.258
 1142    HG2  MET 153           2HG      MET 153  16.310 -16.971  -8.572
 1143    HG3  MET 153           3HG      MET 153  14.821 -17.909  -8.562
 1144    HE1  MET 153           3HE      MET 153  14.140 -16.707 -10.836
 1145    HE2  MET 153           1HE      MET 153  14.031 -14.957 -11.031
 1146    HE3  MET 153           2HE      MET 153  15.604 -15.723 -10.803
 1147    H    THR 154           H        THR 154  14.383 -14.844  -5.077
 1148    HA   THR 154           HA       THR 154  14.814 -12.558  -6.820
 1149    HB   THR 154           HB       THR 154  12.733 -11.660  -5.963
 1150    HG1  THR 154           HG1      THR 154  11.671 -13.355  -4.397
 1151   HG21  THR 154          3HG2      THR 154  11.181 -13.503  -6.536
 1152   HG22  THR 154          1HG2      THR 154  12.539 -14.627  -6.494
 1153   HG23  THR 154          2HG2      THR 154  12.500 -13.335  -7.697
 1154    H    GLY 155           H        GLY 155  14.959 -13.340  -3.386
 1155    HA2  GLY 155           1HA      GLY 155  16.831 -12.177  -2.202
 1156    HA3  GLY 155           2HA      GLY 155  16.193 -10.698  -2.907
 1157    H    GLY 156           H        GLY 156  13.499 -12.303  -2.382
 1158    HA2  GLY 156           1HA      GLY 156  12.531 -12.771  -0.085
 1159    HA3  GLY 156           2HA      GLY 156  13.174 -11.188   0.333
 1160    H    ASP 157           H        ASP 157  11.830  -9.518   0.141
 1161    HA   ASP 157           HA       ASP 157   9.539  -9.816  -1.685
 1162    HB2  ASP 157           2HB      ASP 157   8.918  -9.555   0.705
 1163    HB3  ASP 157           3HB      ASP 157   9.752  -8.005   0.734
 1164    H    GLU 158           H        GLU 158  11.126  -7.029  -0.163
 1165    HA   GLU 158           HA       GLU 158  12.487  -6.034  -2.370
 1166    HB2  GLU 158           2HB      GLU 158   9.801  -5.790  -2.879
 1167    HB3  GLU 158           3HB      GLU 158  10.160  -4.241  -2.133
 1168    HG2  GLU 158           2HG      GLU 158  11.489  -5.410  -4.571
 1169    HG3  GLU 158           3HG      GLU 158  10.341  -4.072  -4.531
  Start of MODEL    9
    1    HA   MET   1           HA       MET   1  -6.950  -0.010 -22.062
    2    H1   MET   1           1H       MET   1  -7.743   2.685 -22.980
    3    H2   MET   1           2H       MET   1  -7.985   1.288 -23.899
    4    H3   MET   1           3H       MET   1  -6.411   1.762 -23.484
    5    HB2  MET   1           2HB      MET   1  -7.296   2.658 -20.684
    6    HB3  MET   1           3HB      MET   1  -7.099   1.140 -19.818
    7    HG2  MET   1           2HG      MET   1  -4.914   0.828 -20.851
    8    HG3  MET   1           3HG      MET   1  -5.113   2.341 -21.733
    9    HE1  MET   1           3HE      MET   1  -4.844   2.142 -17.119
   10    HE2  MET   1           1HE      MET   1  -6.285   1.682 -18.024
   11    HE3  MET   1           2HE      MET   1  -4.819   0.710 -18.148
   12    H    GLY   2           H        GLY   2  -8.897  -0.931 -22.892
   13    HA2  GLY   2           1HA      GLY   2 -10.960  -0.921 -20.880
   14    HA3  GLY   2           2HA      GLY   2 -11.493  -0.280 -22.433
   15    H    ASP   3           H        ASP   3  -9.252  -2.884 -21.624
   16    HA   ASP   3           HA       ASP   3 -10.229  -4.493 -23.763
   17    HB2  ASP   3           2HB      ASP   3  -8.175  -4.894 -21.616
   18    HB3  ASP   3           3HB      ASP   3  -8.671  -6.229 -22.649
   19    H    VAL   4           H        VAL   4 -12.169  -5.358 -23.602
   20    HA   VAL   4           HA       VAL   4 -13.313  -6.292 -21.161
   21    HB   VAL   4           HB       VAL   4 -14.661  -5.487 -23.079
   22   HG11  VAL   4          1HG1      VAL   4 -13.789  -8.047 -24.407
   23   HG12  VAL   4          2HG1      VAL   4 -15.047  -6.963 -25.002
   24   HG13  VAL   4          3HG1      VAL   4 -13.377  -6.406 -24.909
   25   HG21  VAL   4          3HG2      VAL   4 -16.402  -7.198 -22.971
   26   HG22  VAL   4          1HG2      VAL   4 -15.244  -8.336 -22.282
   27   HG23  VAL   4          2HG2      VAL   4 -15.701  -6.889 -21.384
   28    H    SER   5           H        SER   5 -11.117  -7.579 -23.406
   29    HA   SER   5           HA       SER   5 -11.759 -10.356 -22.865
   30    HG   SER   5           HG       SER   5 -10.485 -11.565 -25.343
   31    HB2  SER   5           2HB      SER   5 -11.135  -9.594 -25.151
   32    HB3  SER   5           3HB      SER   5  -9.533  -9.179 -24.547
   33    H    LYS   6           H        LYS   6  -9.709  -7.942 -21.560
   34    HA   LYS   6           HA       LYS   6  -7.736  -9.870 -20.612
   35    HB2  LYS   6           2HB      LYS   6  -7.873  -6.909 -20.746
   36    HB3  LYS   6           3HB      LYS   6  -6.928  -7.604 -19.437
   37    HG2  LYS   6           2HG      LYS   6  -5.483  -7.126 -21.285
   38    HG3  LYS   6           3HG      LYS   6  -5.617  -8.873 -21.100
   39    HD2  LYS   6           2HD      LYS   6  -7.185  -8.982 -22.943
   40    HD3  LYS   6           3HD      LYS   6  -7.173  -7.224 -23.084
   41    HE2  LYS   6           2HE      LYS   6  -4.751  -7.322 -23.586
   42    HE3  LYS   6           3HE      LYS   6  -4.848  -9.083 -23.558
   43    HZ1  LYS   6           3HZ      LYS   6  -6.415  -8.993 -25.392
   44    HZ2  LYS   6           1HZ      LYS   6  -4.967  -8.214 -25.811
   45    HZ3  LYS   6           2HZ      LYS   6  -6.337  -7.300 -25.411
   46    H    LEU   7           H        LEU   7 -10.667  -8.655 -19.593
   47    HA   LEU   7           HA       LEU   7 -10.035  -8.773 -16.758
   48    HG   LEU   7           HG       LEU   7 -12.324  -5.896 -16.958
   49    HB2  LEU   7           2HB      LEU   7 -12.349  -7.830 -18.376
   50    HB3  LEU   7           3HB      LEU   7 -12.664  -8.352 -16.727
   51   HD11  LEU   7          1HD1      LEU   7 -11.916  -7.037 -14.840
   52   HD12  LEU   7          2HD1      LEU   7 -10.240  -7.314 -15.312
   53   HD13  LEU   7          3HD1      LEU   7 -10.826  -5.669 -15.062
   54   HD21  LEU   7          3HD2      LEU   7  -9.489  -6.674 -17.640
   55   HD22  LEU   7          1HD2      LEU   7 -10.645  -5.910 -18.730
   56   HD23  LEU   7          2HD2      LEU   7 -10.062  -5.038 -17.314
   57    H    SER   8           H        SER   8 -10.047 -10.630 -15.760
   58    HA   SER   8           HA       SER   8 -11.277 -12.935 -16.988
   59    HG   SER   8           HG       SER   8  -9.921 -14.879 -14.463
   60    HB2  SER   8           2HB      SER   8  -8.957 -12.955 -16.008
   61    HB3  SER   8           3HB      SER   8  -9.695 -12.805 -14.415
   62    H    SER   9           H        SER   9 -12.239 -14.558 -15.227
   63    HA   SER   9           HA       SER   9 -14.798 -13.580 -14.881
   64    HG   SER   9           HG       SER   9 -13.904 -17.070 -15.231
   65    HB2  SER   9           2HB      SER   9 -13.588 -15.926 -13.424
   66    HB3  SER   9           3HB      SER   9 -15.300 -15.657 -13.768
   67    H    ASN  10           H        ASN  10 -12.236 -13.850 -12.409
   68    HA   ASN  10           HA       ASN  10 -13.859 -13.344 -10.181
   69    HB2  ASN  10           2HB      ASN  10 -10.925 -12.846 -10.665
   70    HB3  ASN  10           3HB      ASN  10 -11.692 -12.470  -9.126
   71   HD21  ASN  10          1HD2      ASN  10  -9.605 -14.421  -9.807
   72   HD22  ASN  10          2HD2      ASN  10 -10.214 -15.951  -9.247
   73    H    GLN  11           H        GLN  11 -12.115 -11.077 -12.267
   74    HA   GLN  11           HA       GLN  11 -12.836  -8.708 -10.904
   75    HB2  GLN  11           2HB      GLN  11 -12.470  -8.898 -13.889
   76    HB3  GLN  11           3HB      GLN  11 -12.082  -7.552 -12.829
   77    HG2  GLN  11           2HG      GLN  11 -10.668 -10.182 -12.621
   78    HG3  GLN  11           3HG      GLN  11 -10.164  -8.939 -13.762
   79   HE21  GLN  11          1HE2      GLN  11 -10.672  -6.671 -12.135
   80   HE22  GLN  11          2HE2      GLN  11  -9.544  -6.681 -10.833
   81    H    VAL  12           H        VAL  12 -14.313 -10.547 -13.482
   82    HA   VAL  12           HA       VAL  12 -16.428  -8.714 -14.038
   83    HB   VAL  12           HB       VAL  12 -16.073 -11.635 -14.737
   84   HG11  VAL  12          1HG1      VAL  12 -18.005  -9.624 -15.882
   85   HG12  VAL  12          2HG1      VAL  12 -17.744 -11.263 -16.480
   86   HG13  VAL  12          3HG1      VAL  12 -18.424 -11.009 -14.871
   87   HG21  VAL  12          3HG2      VAL  12 -15.573  -9.152 -16.373
   88   HG22  VAL  12          1HG2      VAL  12 -14.323 -10.133 -15.599
   89   HG23  VAL  12          2HG2      VAL  12 -15.315 -10.819 -16.892
   90    H    LYS  13           H        LYS  13 -16.052 -11.425 -11.826
   91    HA   LYS  13           HA       LYS  13 -18.694 -11.915 -11.213
   92    HB2  LYS  13           2HB      LYS  13 -16.258 -12.869 -10.513
   93    HB3  LYS  13           3HB      LYS  13 -16.724 -12.034  -9.036
   94    HG2  LYS  13           2HG      LYS  13 -17.330 -14.431  -9.168
   95    HG3  LYS  13           3HG      LYS  13 -18.646 -13.322  -8.805
   96    HD2  LYS  13           2HD      LYS  13 -19.366 -13.398 -11.135
   97    HD3  LYS  13           3HD      LYS  13 -18.040 -14.498 -11.511
   98    HE2  LYS  13           2HE      LYS  13 -18.984 -16.215 -10.155
   99    HE3  LYS  13           3HE      LYS  13 -20.185 -15.109  -9.491
  100    HZ1  LYS  13           3HZ      LYS  13 -20.038 -15.753 -12.376
  101    HZ2  LYS  13           1HZ      LYS  13 -21.309 -15.008 -11.540
  102    HZ3  LYS  13           2HZ      LYS  13 -20.978 -16.655 -11.294
  103    H    LEU  14           H        LEU  14 -16.397  -9.616  -9.806
  104    HA   LEU  14           HA       LEU  14 -18.100  -8.459  -7.896
  105    HG   LEU  14           HG       LEU  14 -15.031  -9.059  -8.288
  106    HB2  LEU  14           2HB      LEU  14 -15.931  -7.113  -9.519
  107    HB3  LEU  14           3HB      LEU  14 -16.620  -6.506  -8.026
  108   HD11  LEU  14          1HD1      LEU  14 -13.287  -7.841  -7.083
  109   HD12  LEU  14          2HD1      LEU  14 -13.645  -7.092  -8.639
  110   HD13  LEU  14          3HD1      LEU  14 -14.265  -6.375  -7.151
  111   HD21  LEU  14          3HD2      LEU  14 -16.685  -9.145  -6.499
  112   HD22  LEU  14          1HD2      LEU  14 -15.051  -9.051  -5.846
  113   HD23  LEU  14          2HD2      LEU  14 -16.081  -7.619  -5.856
  114    H    LEU  15           H        LEU  15 -17.529  -7.753 -11.291
  115    HA   LEU  15           HA       LEU  15 -19.256  -5.576 -11.613
  116    HG   LEU  15           HG       LEU  15 -16.479  -6.522 -12.796
  117    HB2  LEU  15           2HB      LEU  15 -18.435  -7.726 -13.566
  118    HB3  LEU  15           3HB      LEU  15 -19.219  -6.231 -14.016
  119   HD11  LEU  15          1HD1      LEU  15 -16.624  -7.100 -15.168
  120   HD12  LEU  15          2HD1      LEU  15 -17.365  -5.535 -15.502
  121   HD13  LEU  15          3HD1      LEU  15 -15.704  -5.619 -14.913
  122   HD21  LEU  15          3HD2      LEU  15 -16.289  -4.118 -12.934
  123   HD22  LEU  15          1HD2      LEU  15 -17.921  -4.001 -13.605
  124   HD23  LEU  15          2HD2      LEU  15 -17.686  -4.544 -11.944
  125    H    GLU  16           H        GLU  16 -19.808  -9.040 -12.086
  126    HA   GLU  16           HA       GLU  16 -22.473  -8.913 -12.941
  127    HB2  GLU  16           2HB      GLU  16 -21.037 -10.885 -13.206
  128    HB3  GLU  16           3HB      GLU  16 -21.023 -11.119 -11.465
  129    HG2  GLU  16           2HG      GLU  16 -23.464 -11.480 -11.533
  130    HG3  GLU  16           3HG      GLU  16 -23.400 -11.357 -13.291
  131    H    THR  17           H        THR  17 -21.099  -9.296  -9.697
  132    HA   THR  17           HA       THR  17 -23.467  -9.783  -8.304
  133    HB   THR  17           HB       THR  17 -21.020  -8.315  -7.297
  134    HG1  THR  17           HG1      THR  17 -20.400 -10.330  -8.059
  135   HG21  THR  17          3HG2      THR  17 -23.158  -9.842  -5.802
  136   HG22  THR  17          1HG2      THR  17 -22.943  -8.093  -5.799
  137   HG23  THR  17          2HG2      THR  17 -21.707  -9.134  -5.090
  138    H    ALA  18           H        ALA  18 -21.982  -6.742  -9.296
  139    HA   ALA  18           HA       ALA  18 -23.971  -5.178  -7.878
  140    HB1  ALA  18           3HB      ALA  18 -22.765  -3.246  -8.762
  141    HB2  ALA  18           1HB      ALA  18 -21.664  -4.379  -7.978
  142    HB3  ALA  18           2HB      ALA  18 -21.762  -4.316  -9.737
  143    H    PHE  19           H        PHE  19 -23.167  -6.161 -11.146
  144    HA   PHE  19           HA       PHE  19 -24.866  -4.562 -12.633
  145    HD1  PHE  19           HD2      PHE  19 -24.188  -4.518 -15.316
  146    HD2  PHE  19           HD1      PHE  19 -25.940  -8.277 -14.393
  147    HE1  PHE  19           HE2      PHE  19 -25.466  -4.431 -17.416
  148    HE2  PHE  19           HE1      PHE  19 -27.223  -8.205 -16.497
  149    HZ   PHE  19           HZ       PHE  19 -26.981  -6.281 -18.012
  150    HB2  PHE  19           2HB      PHE  19 -23.207  -6.073 -13.627
  151    HB3  PHE  19           3HB      PHE  19 -24.148  -7.464 -13.102
  152    H    ARG  20           H        ARG  20 -25.540  -7.705 -11.132
  153    HA   ARG  20           HA       ARG  20 -28.268  -7.662 -12.067
  154    HE   ARG  20           HE       ARG  20 -26.671 -10.721 -14.811
  155    HB2  ARG  20           2HB      ARG  20 -26.779  -9.581 -10.279
  156    HB3  ARG  20           3HB      ARG  20 -28.454  -9.797 -10.764
  157    HG2  ARG  20           2HG      ARG  20 -26.091  -9.664 -12.625
  158    HG3  ARG  20           3HG      ARG  20 -26.948 -11.126 -12.137
  159    HD2  ARG  20           2HD      ARG  20 -29.003 -10.249 -13.146
  160    HD3  ARG  20           3HD      ARG  20 -28.130  -8.804 -13.652
  161   HH11  ARG  20          2HH1      ARG  20 -30.132 -10.132 -14.747
  162   HH12  ARG  20          1HH1      ARG  20 -30.420 -10.979 -16.242
  163   HH21  ARG  20          2HH2      ARG  20 -27.065 -11.776 -16.803
  164   HH22  ARG  20          1HH2      ARG  20 -28.690 -11.882 -17.411
  165    H    ASP  21           H        ASP  21 -26.725  -6.208  -9.504
  166    HA   ASP  21           HA       ASP  21 -28.929  -6.483  -7.628
  167    HB2  ASP  21           2HB      ASP  21 -26.579  -6.361  -6.801
  168    HB3  ASP  21           3HB      ASP  21 -26.479  -4.716  -7.428
  169    H    PHE  22           H        PHE  22 -27.397  -3.954  -9.563
  170    HA   PHE  22           HA       PHE  22 -29.664  -2.173  -9.057
  171    HD1  PHE  22           HD2      PHE  22 -28.561   0.182  -7.650
  172    HD2  PHE  22           HD1      PHE  22 -25.530  -2.557  -8.842
  173    HE1  PHE  22           HE2      PHE  22 -27.462   0.450  -5.469
  174    HE2  PHE  22           HE1      PHE  22 -24.429  -2.293  -6.660
  175    HZ   PHE  22           HZ       PHE  22 -25.392  -0.782  -4.969
  176    HB2  PHE  22           2HB      PHE  22 -27.035  -1.625 -10.455
  177    HB3  PHE  22           3HB      PHE  22 -28.242  -0.427  -9.998
  178    H    GLU  23           H        GLU  23 -29.783  -4.549 -10.678
  179    HA   GLU  23           HA       GLU  23 -29.592  -3.883 -13.452
  180    HB2  GLU  23           2HB      GLU  23 -29.064  -6.104 -12.916
  181    HB3  GLU  23           3HB      GLU  23 -30.474  -6.283 -11.890
  182    HG2  GLU  23           2HG      GLU  23 -31.657  -5.808 -14.288
  183    HG3  GLU  23           3HG      GLU  23 -30.180  -6.648 -14.786
  184    H    THR  24           H        THR  24 -31.120  -3.150 -14.780
  185    HA   THR  24           HA       THR  24 -33.030  -3.492 -15.962
  186    HB   THR  24           HB       THR  24 -32.955  -5.567 -14.108
  187    HG1  THR  24           HG1      THR  24 -33.808  -6.653 -15.769
  188   HG21  THR  24          3HG2      THR  24 -35.744  -4.452 -14.339
  189   HG22  THR  24          1HG2      THR  24 -34.779  -4.587 -12.866
  190   HG23  THR  24          2HG2      THR  24 -35.328  -6.043 -13.696
  191    HA   PRO  25           HA       PRO  25 -36.018  -0.523 -14.358
  192    HB2  PRO  25           2HB      PRO  25 -37.553  -1.242 -16.730
  193    HB3  PRO  25           3HB      PRO  25 -36.789   0.296 -16.342
  194    HG2  PRO  25           2HG      PRO  25 -35.934  -1.319 -18.333
  195    HG3  PRO  25           3HG      PRO  25 -34.854  -0.244 -17.429
  196    HD2  PRO  25           2HD      PRO  25 -35.300  -3.180 -17.132
  197    HD3  PRO  25           3HD      PRO  25 -33.788  -2.253 -17.067
  198    H    GLU  26           H        GLU  26 -37.146  -3.380 -16.128
  199    HA   GLU  26           HA       GLU  26 -38.675  -4.250 -13.778
  200    HB2  GLU  26           2HB      GLU  26 -40.182  -3.122 -15.401
  201    HB3  GLU  26           3HB      GLU  26 -39.702  -4.291 -16.622
  202    HG2  GLU  26           2HG      GLU  26 -41.849  -4.874 -15.676
  203    HG3  GLU  26           3HG      GLU  26 -40.640  -6.092 -15.269
  204    H    GLY  27           H        GLY  27 -37.215  -5.093 -16.884
  205    HA2  GLY  27           1HA      GLY  27 -36.097  -7.507 -15.973
  206    HA3  GLY  27           2HA      GLY  27 -37.582  -7.839 -16.858
  207    H    SER  28           H        SER  28 -35.259  -5.269 -17.409
  208    HA   SER  28           HA       SER  28 -35.321  -5.746 -20.228
  209    HG   SER  28           HG       SER  28 -33.251  -2.837 -20.531
  210    HB2  SER  28           2HB      SER  28 -35.256  -3.478 -19.177
  211    HB3  SER  28           3HB      SER  28 -33.614  -3.805 -18.653
  212    H    GLY  29           H        GLY  29 -33.181  -6.555 -17.603
  213    HA2  GLY  29           1HA      GLY  29 -31.463  -8.138 -17.629
  214    HA3  GLY  29           2HA      GLY  29 -31.550  -8.169 -19.387
  215    H    ARG  30           H        ARG  30 -31.543  -5.060 -18.339
  216    HA   ARG  30           HA       ARG  30 -28.662  -4.743 -18.802
  217    HE   ARG  30           HE       ARG  30 -31.159  -4.906 -23.182
  218    HB2  ARG  30           2HB      ARG  30 -30.982  -3.156 -19.806
  219    HB3  ARG  30           3HB      ARG  30 -29.335  -2.557 -19.850
  220    HG2  ARG  30           2HG      ARG  30 -28.695  -4.420 -21.237
  221    HG3  ARG  30           3HG      ARG  30 -30.331  -5.066 -21.163
  222    HD2  ARG  30           2HD      ARG  30 -30.492  -2.373 -21.903
  223    HD3  ARG  30           3HD      ARG  30 -29.258  -3.110 -22.920
  224   HH11  ARG  30          2HH1      ARG  30 -31.567  -1.427 -23.083
  225   HH12  ARG  30          1HH1      ARG  30 -32.892  -1.440 -24.204
  226   HH21  ARG  30          2HH2      ARG  30 -32.916  -4.930 -24.594
  227   HH22  ARG  30          1HH2      ARG  30 -33.683  -3.437 -25.052
  228    H    VAL  31           H        VAL  31 -27.851  -2.593 -17.954
  229    HA   VAL  31           HA       VAL  31 -29.292  -1.946 -15.479
  230    HB   VAL  31           HB       VAL  31 -26.990  -0.518 -15.306
  231   HG11  VAL  31          1HG1      VAL  31 -27.649  -3.211 -14.171
  232   HG12  VAL  31          2HG1      VAL  31 -26.427  -2.101 -13.538
  233   HG13  VAL  31          3HG1      VAL  31 -28.134  -1.628 -13.541
  234   HG21  VAL  31          3HG2      VAL  31 -25.888  -1.540 -17.127
  235   HG22  VAL  31          1HG2      VAL  31 -25.175  -2.186 -15.645
  236   HG23  VAL  31          2HG2      VAL  31 -26.329  -3.156 -16.561
  237    H    SER  32           H        SER  32 -30.307  -0.219 -15.341
  238    HA   SER  32           HA       SER  32 -30.521   1.851 -17.141
  239    HG   SER  32           HG       SER  32 -32.369   3.106 -16.208
  240    HB2  SER  32           2HB      SER  32 -31.829   1.249 -15.009
  241    HB3  SER  32           3HB      SER  32 -30.615   2.183 -14.169
  242    H    THR  33           H        THR  33 -29.385   3.734 -17.460
  243    HA   THR  33           HA       THR  33 -26.643   3.660 -16.741
  244    HB   THR  33           HB       THR  33 -26.686   5.997 -17.854
  245    HG1  THR  33           HG1      THR  33 -28.757   5.645 -19.364
  246   HG21  THR  33          3HG2      THR  33 -27.487   3.508 -19.373
  247   HG22  THR  33          1HG2      THR  33 -25.843   3.929 -18.876
  248   HG23  THR  33          2HG2      THR  33 -26.694   4.930 -20.057
  249    H    ASP  34           H        ASP  34 -29.373   4.907 -15.180
  250    HA   ASP  34           HA       ASP  34 -28.047   6.908 -13.617
  251    HB2  ASP  34           2HB      ASP  34 -30.617   5.367 -13.207
  252    HB3  ASP  34           3HB      ASP  34 -30.041   6.587 -12.077
  253    H    GLN  35           H        GLN  35 -28.413   3.461 -13.495
  254    HA   GLN  35           HA       GLN  35 -27.610   3.219 -10.736
  255    HB2  GLN  35           2HB      GLN  35 -27.925   1.097 -12.855
  256    HB3  GLN  35           3HB      GLN  35 -27.688   0.817 -11.134
  257    HG2  GLN  35           2HG      GLN  35 -30.044   2.269 -12.319
  258    HG3  GLN  35           3HG      GLN  35 -30.032   0.563 -11.887
  259   HE21  GLN  35          1HE2      GLN  35 -31.636   2.816 -10.876
  260   HE22  GLN  35          2HE2      GLN  35 -31.396   2.823  -9.160
  261    H    ILE  36           H        ILE  36 -26.088   3.286 -13.833
  262    HA   ILE  36           HA       ILE  36 -23.735   1.870 -13.322
  263    HB   ILE  36           HB       ILE  36 -24.094   4.334 -15.036
  264   HG12  ILE  36          2HG1      ILE  36 -24.206   1.386 -15.706
  265   HG13  ILE  36          3HG1      ILE  36 -25.575   2.490 -15.665
  266   HG21  ILE  36          1HG2      ILE  36 -21.746   3.970 -14.552
  267   HG22  ILE  36          2HG2      ILE  36 -21.888   2.275 -15.022
  268   HG23  ILE  36          3HG2      ILE  36 -22.090   3.546 -16.229
  269   HD11  ILE  36          3HD1      ILE  36 -24.867   2.057 -17.937
  270   HD12  ILE  36          1HD1      ILE  36 -24.604   3.752 -17.516
  271   HD13  ILE  36          2HD1      ILE  36 -23.243   2.632 -17.557
  272    H    GLY  37           H        GLY  37 -24.510   5.276 -12.709
  273    HA2  GLY  37           1HA      GLY  37 -21.994   5.952 -11.606
  274    HA3  GLY  37           2HA      GLY  37 -23.490   6.833 -11.365
  275    H    ILE  38           H        ILE  38 -24.699   4.251 -10.327
  276    HA   ILE  38           HA       ILE  38 -23.933   4.591  -7.566
  277    HB   ILE  38           HB       ILE  38 -25.787   2.508  -8.721
  278   HG12  ILE  38          2HG1      ILE  38 -26.379   5.347  -7.863
  279   HG13  ILE  38          3HG1      ILE  38 -26.596   4.640  -9.460
  280   HG21  ILE  38          1HG2      ILE  38 -26.772   2.545  -6.475
  281   HG22  ILE  38          2HG2      ILE  38 -25.073   2.066  -6.460
  282   HG23  ILE  38          3HG2      ILE  38 -25.535   3.697  -5.968
  283   HD11  ILE  38          3HD1      ILE  38 -28.707   4.919  -8.275
  284   HD12  ILE  38          1HD1      ILE  38 -28.364   3.226  -8.638
  285   HD13  ILE  38          2HD1      ILE  38 -28.125   3.846  -7.001
  286    H    ILE  39           H        ILE  39 -23.972   1.959  -9.920
  287    HA   ILE  39           HA       ILE  39 -22.628   0.005  -8.461
  288    HB   ILE  39           HB       ILE  39 -22.494   0.469 -11.442
  289   HG12  ILE  39          2HG1      ILE  39 -24.360  -1.319  -9.880
  290   HG13  ILE  39          3HG1      ILE  39 -24.802   0.289 -10.440
  291   HG21  ILE  39          1HG2      ILE  39 -22.018  -1.936 -11.543
  292   HG22  ILE  39          2HG2      ILE  39 -20.775  -1.057 -10.643
  293   HG23  ILE  39          3HG2      ILE  39 -21.997  -1.994  -9.779
  294   HD11  ILE  39          3HD1      ILE  39 -25.654  -1.428 -11.923
  295   HD12  ILE  39          1HD1      ILE  39 -24.459  -0.423 -12.746
  296   HD13  ILE  39          2HD1      ILE  39 -24.016  -2.035 -12.182
  297    H    LEU  40           H        LEU  40 -21.299   2.437 -10.702
  298    HA   LEU  40           HA       LEU  40 -18.609   1.720 -10.511
  299    HG   LEU  40           HG       LEU  40 -17.796   3.180 -12.777
  300    HB2  LEU  40           2HB      LEU  40 -20.073   4.234 -11.163
  301    HB3  LEU  40           3HB      LEU  40 -18.354   4.345 -10.861
  302   HD11  LEU  40          1HD1      LEU  40 -19.089   1.188 -12.362
  303   HD12  LEU  40          2HD1      LEU  40 -20.567   2.027 -12.833
  304   HD13  LEU  40          3HD1      LEU  40 -19.302   1.723 -14.028
  305   HD21  LEU  40          3HD2      LEU  40 -19.239   4.049 -14.614
  306   HD22  LEU  40          1HD2      LEU  40 -20.377   4.607 -13.386
  307   HD23  LEU  40          2HD2      LEU  40 -18.742   5.275 -13.440
  308    H    GLU  41           H        GLU  41 -20.562   3.842  -8.513
  309    HA   GLU  41           HA       GLU  41 -18.614   4.671  -6.678
  310    HB2  GLU  41           2HB      GLU  41 -20.806   5.703  -6.835
  311    HB3  GLU  41           3HB      GLU  41 -21.582   4.202  -6.360
  312    HG2  GLU  41           2HG      GLU  41 -20.484   4.371  -4.164
  313    HG3  GLU  41           3HG      GLU  41 -19.819   5.932  -4.647
  314    H    VAL  42           H        VAL  42 -20.799   1.886  -6.669
  315    HA   VAL  42           HA       VAL  42 -20.109   0.651  -4.273
  316    HB   VAL  42           HB       VAL  42 -20.710  -0.679  -6.924
  317   HG11  VAL  42          1HG1      VAL  42 -21.018  -1.768  -4.138
  318   HG12  VAL  42          2HG1      VAL  42 -21.475  -2.579  -5.637
  319   HG13  VAL  42          3HG1      VAL  42 -19.777  -2.237  -5.301
  320   HG21  VAL  42          3HG2      VAL  42 -22.598   0.136  -4.734
  321   HG22  VAL  42          1HG2      VAL  42 -22.441   0.889  -6.324
  322   HG23  VAL  42          2HG2      VAL  42 -23.015  -0.770  -6.190
  323    H    LEU  43           H        LEU  43 -18.682   0.387  -7.462
  324    HA   LEU  43           HA       LEU  43 -16.774  -1.597  -6.624
  325    HG   LEU  43           HG       LEU  43 -19.134  -1.533  -8.598
  326    HB2  LEU  43           2HB      LEU  43 -17.145  -0.188  -9.265
  327    HB3  LEU  43           3HB      LEU  43 -16.132  -1.594  -8.989
  328   HD11  LEU  43          1HD1      LEU  43 -18.543  -1.232 -10.949
  329   HD12  LEU  43          2HD1      LEU  43 -17.483  -2.639 -10.876
  330   HD13  LEU  43          3HD1      LEU  43 -19.224  -2.836 -10.672
  331   HD21  LEU  43          3HD2      LEU  43 -18.908  -3.964  -8.491
  332   HD22  LEU  43          1HD2      LEU  43 -17.157  -3.816  -8.644
  333   HD23  LEU  43          2HD2      LEU  43 -17.974  -3.179  -7.218
  334    H    GLY  44           H        GLY  44 -16.885   1.696  -6.392
  335    HA2  GLY  44           1HA      GLY  44 -15.290   3.081  -5.453
  336    HA3  GLY  44           2HA      GLY  44 -14.130   1.769  -5.570
  337    H    ILE  45           H        ILE  45 -15.905   2.828  -8.373
  338    HA   ILE  45           HA       ILE  45 -13.466   4.136  -9.371
  339    HB   ILE  45           HB       ILE  45 -14.237   3.340 -11.641
  340   HG12  ILE  45          2HG1      ILE  45 -15.951   1.517  -9.951
  341   HG13  ILE  45          3HG1      ILE  45 -16.551   2.816 -10.968
  342   HG21  ILE  45          1HG2      ILE  45 -13.295   1.096 -11.348
  343   HG22  ILE  45          2HG2      ILE  45 -12.362   2.317 -10.487
  344   HG23  ILE  45          3HG2      ILE  45 -13.464   1.266  -9.601
  345   HD11  ILE  45          3HD1      ILE  45 -16.829   0.648 -12.016
  346   HD12  ILE  45          1HD1      ILE  45 -15.724   1.665 -12.940
  347   HD13  ILE  45          2HD1      ILE  45 -15.091   0.372 -11.922
  348    H    GLN  46           H        GLN  46 -13.973   5.559 -11.311
  349    HA   GLN  46           HA       GLN  46 -14.755   7.553 -11.944
  350    HB2  GLN  46           2HB      GLN  46 -16.805   5.591 -12.222
  351    HB3  GLN  46           3HB      GLN  46 -17.523   7.177 -11.948
  352    HG2  GLN  46           2HG      GLN  46 -17.069   6.530 -14.332
  353    HG3  GLN  46           3HG      GLN  46 -16.471   8.103 -13.822
  354   HE21  GLN  46          1HE2      GLN  46 -14.979   5.027 -13.038
  355   HE22  GLN  46          2HE2      GLN  46 -13.541   5.277 -13.967
  356    H    GLN  47           H        GLN  47 -17.005   8.998 -11.569
  357    HA   GLN  47           HA       GLN  47 -16.705   9.846  -8.765
  358    HB2  GLN  47           2HB      GLN  47 -17.286  11.791 -10.974
  359    HB3  GLN  47           3HB      GLN  47 -16.552  12.086  -9.406
  360    HG2  GLN  47           2HG      GLN  47 -15.259  10.719 -11.750
  361    HG3  GLN  47           3HG      GLN  47 -14.944  12.358 -11.188
  362   HE21  GLN  47          1HE2      GLN  47 -13.180  10.076 -11.523
  363   HE22  GLN  47          2HE2      GLN  47 -12.422   9.825  -9.982
  364    H    THR  48           H        THR  48 -18.539  11.779  -8.586
  365    HA   THR  48           HA       THR  48 -21.031  10.550  -8.417
  366    HB   THR  48           HB       THR  48 -20.307  12.663  -7.263
  367    HG1  THR  48           HG1      THR  48 -22.516  12.044  -7.282
  368   HG21  THR  48          3HG2      THR  48 -20.950  13.896  -9.943
  369   HG22  THR  48          1HG2      THR  48 -19.375  13.863  -9.151
  370   HG23  THR  48          2HG2      THR  48 -20.696  14.797  -8.448
  371    H    LYS  49           H        LYS  49 -23.044  11.527  -9.578
  372    HA   LYS  49           HA       LYS  49 -23.004  10.176 -12.019
  373    HB2  LYS  49           2HB      LYS  49 -25.099  12.066 -10.950
  374    HB3  LYS  49           3HB      LYS  49 -25.329  10.963 -12.298
  375    HG2  LYS  49           2HG      LYS  49 -24.790   9.084 -10.714
  376    HG3  LYS  49           3HG      LYS  49 -24.856  10.272  -9.410
  377    HD2  LYS  49           2HD      LYS  49 -27.165  10.841 -10.117
  378    HD3  LYS  49           3HD      LYS  49 -27.084   9.542 -11.309
  379    HE2  LYS  49           2HE      LYS  49 -28.206   8.627  -9.453
  380    HE3  LYS  49           3HE      LYS  49 -26.564   7.992  -9.372
  381    HZ1  LYS  49           3HZ      LYS  49 -27.651  10.255  -7.777
  382    HZ2  LYS  49           1HZ      LYS  49 -26.043   9.711  -7.720
  383    HZ3  LYS  49           2HZ      LYS  49 -27.300   8.699  -7.202
  384    H    SER  50           H        SER  50 -22.493  13.560 -11.412
  385    HA   SER  50           HA       SER  50 -22.993  14.643 -13.911
  386    HG   SER  50           HG       SER  50 -20.612  17.230 -13.091
  387    HB2  SER  50           2HB      SER  50 -22.325  15.962 -11.928
  388    HB3  SER  50           3HB      SER  50 -20.692  15.312 -12.053
  389    H    THR  51           H        THR  51 -20.023  13.073 -12.750
  390    HA   THR  51           HA       THR  51 -18.686  13.142 -15.259
  391    HB   THR  51           HB       THR  51 -18.255  11.524 -12.748
  392    HG1  THR  51           HG1      THR  51 -16.685  13.580 -13.951
  393   HG21  THR  51          3HG2      THR  51 -16.518  11.560 -15.221
  394   HG22  THR  51          1HG2      THR  51 -17.446  10.185 -14.623
  395   HG23  THR  51          2HG2      THR  51 -16.097  10.816 -13.677
  396    H    ILE  52           H        ILE  52 -20.836  10.887 -13.673
  397    HA   ILE  52           HA       ILE  52 -20.365   8.601 -15.225
  398    HB   ILE  52           HB       ILE  52 -22.952   9.435 -13.904
  399   HG12  ILE  52          2HG1      ILE  52 -21.039   9.457 -12.366
  400   HG13  ILE  52          3HG1      ILE  52 -22.158   8.158 -11.979
  401   HG21  ILE  52          1HG2      ILE  52 -23.206   7.590 -15.507
  402   HG22  ILE  52          2HG2      ILE  52 -21.948   6.694 -14.656
  403   HG23  ILE  52          3HG2      ILE  52 -23.469   7.064 -13.843
  404   HD11  ILE  52          3HD1      ILE  52 -19.835   7.456 -11.789
  405   HD12  ILE  52          1HD1      ILE  52 -20.687   6.556 -13.045
  406   HD13  ILE  52          2HD1      ILE  52 -19.576   7.855 -13.488
  407    H    ARG  53           H        ARG  53 -22.318  11.441 -15.828
  408    HA   ARG  53           HA       ARG  53 -23.879  10.538 -17.948
  409    HE   ARG  53           HE       ARG  53 -26.732  12.682 -15.344
  410    HB2  ARG  53           2HB      ARG  53 -22.659  13.257 -17.466
  411    HB3  ARG  53           3HB      ARG  53 -23.828  12.932 -18.740
  412    HG2  ARG  53           2HG      ARG  53 -24.314  12.519 -15.794
  413    HG3  ARG  53           3HG      ARG  53 -24.853  13.914 -16.733
  414    HD2  ARG  53           2HD      ARG  53 -26.288  12.551 -18.068
  415    HD3  ARG  53           3HD      ARG  53 -25.608  11.074 -17.395
  416   HH11  ARG  53          2HH1      ARG  53 -27.681  10.595 -18.010
  417   HH12  ARG  53          1HH1      ARG  53 -29.137  10.063 -17.226
  418   HH21  ARG  53          2HH2      ARG  53 -28.640  11.996 -14.341
  419   HH22  ARG  53          1HH2      ARG  53 -29.700  10.878 -15.152
  420    H    GLN  54           H        GLN  54 -20.471  11.294 -17.868
  421    HA   GLN  54           HA       GLN  54 -20.128  11.292 -20.714
  422    HB2  GLN  54           2HB      GLN  54 -18.120  10.920 -18.485
  423    HB3  GLN  54           3HB      GLN  54 -17.719  11.162 -20.178
  424    HG2  GLN  54           2HG      GLN  54 -19.317  13.122 -18.566
  425    HG3  GLN  54           3HG      GLN  54 -17.564  13.165 -18.692
  426   HE21  GLN  54          1HE2      GLN  54 -20.572  13.578 -20.384
  427   HE22  GLN  54          2HE2      GLN  54 -19.925  14.385 -21.771
  428    H    LEU  55           H        LEU  55 -19.900   8.899 -18.143
  429    HA   LEU  55           HA       LEU  55 -18.908   6.747 -19.655
  430    HG   LEU  55           HG       LEU  55 -18.890   6.071 -15.930
  431    HB2  LEU  55           2HB      LEU  55 -20.691   6.884 -17.227
  432    HB3  LEU  55           3HB      LEU  55 -20.193   5.364 -17.925
  433   HD11  LEU  55          1HD1      LEU  55 -17.328   5.764 -18.482
  434   HD12  LEU  55          2HD1      LEU  55 -16.712   5.482 -16.850
  435   HD13  LEU  55          3HD1      LEU  55 -17.990   4.456 -17.503
  436   HD21  LEU  55          3HD2      LEU  55 -17.819   8.188 -17.776
  437   HD22  LEU  55          1HD2      LEU  55 -18.794   8.458 -16.333
  438   HD23  LEU  55          2HD2      LEU  55 -17.170   7.784 -16.187
  439    H    ILE  56           H        ILE  56 -22.179   7.867 -18.960
  440    HA   ILE  56           HA       ILE  56 -23.588   5.962 -20.463
  441    HB   ILE  56           HB       ILE  56 -24.337   8.828 -19.876
  442   HG12  ILE  56          2HG1      ILE  56 -25.033   6.354 -18.298
  443   HG13  ILE  56          3HG1      ILE  56 -23.640   7.361 -17.927
  444   HG21  ILE  56          1HG2      ILE  56 -26.047   6.429 -20.522
  445   HG22  ILE  56          2HG2      ILE  56 -26.644   8.028 -20.079
  446   HG23  ILE  56          3HG2      ILE  56 -25.750   7.806 -21.583
  447   HD11  ILE  56          3HD1      ILE  56 -25.070   9.250 -17.529
  448   HD12  ILE  56          1HD1      ILE  56 -26.491   8.297 -17.963
  449   HD13  ILE  56          2HD1      ILE  56 -25.557   7.885 -16.523
  450    H    ASP  57           H        ASP  57 -22.338   9.166 -21.324
  451    HA   ASP  57           HA       ASP  57 -23.242   9.352 -23.943
  452    HB2  ASP  57           2HB      ASP  57 -22.171  11.217 -22.816
  453    HB3  ASP  57           3HB      ASP  57 -20.658  10.329 -22.705
  454    H    GLU  58           H        GLU  58 -20.525   7.603 -22.610
  455    HA   GLU  58           HA       GLU  58 -19.268   6.955 -25.077
  456    HB2  GLU  58           2HB      GLU  58 -18.046   6.972 -22.971
  457    HB3  GLU  58           3HB      GLU  58 -19.076   5.694 -22.340
  458    HG2  GLU  58           2HG      GLU  58 -17.210   4.521 -22.948
  459    HG3  GLU  58           3HG      GLU  58 -18.222   4.355 -24.382
  460    H    PHE  59           H        PHE  59 -21.335   5.046 -22.867
  461    HA   PHE  59           HA       PHE  59 -21.251   2.876 -24.833
  462    HD1  PHE  59           HD2      PHE  59 -20.133   0.380 -23.917
  463    HD2  PHE  59           HD1      PHE  59 -19.693   3.661 -21.235
  464    HE1  PHE  59           HE2      PHE  59 -17.754  -0.170 -23.642
  465    HE2  PHE  59           HE1      PHE  59 -17.307   3.114 -20.961
  466    HZ   PHE  59           HZ       PHE  59 -16.336   1.197 -22.165
  467    HB2  PHE  59           2HB      PHE  59 -21.870   2.883 -21.887
  468    HB3  PHE  59           3HB      PHE  59 -22.067   1.462 -22.912
  469    H    ASP  60           H        ASP  60 -23.428   5.217 -23.692
  470    HA   ASP  60           HA       ASP  60 -25.563   3.761 -25.106
  471    HB2  ASP  60           2HB      ASP  60 -26.001   3.777 -22.661
  472    HB3  ASP  60           3HB      ASP  60 -25.969   5.537 -22.688
  473    HA   PRO  61           HA       PRO  61 -24.594   7.920 -27.067
  474    HB2  PRO  61           2HB      PRO  61 -24.870   6.197 -29.467
  475    HB3  PRO  61           3HB      PRO  61 -23.657   7.436 -29.102
  476    HG2  PRO  61           2HG      PRO  61 -23.012   4.867 -28.986
  477    HG3  PRO  61           3HG      PRO  61 -22.424   6.002 -27.753
  478    HD2  PRO  61           2HD      PRO  61 -24.689   4.043 -27.589
  479    HD3  PRO  61           3HD      PRO  61 -23.421   4.399 -26.398
  480    H    PHE  62           H        PHE  62 -26.909   5.366 -27.643
  481    HA   PHE  62           HA       PHE  62 -28.650   6.951 -29.280
  482    HD1  PHE  62           HD2      PHE  62 -29.421   5.165 -31.463
  483    HD2  PHE  62           HD1      PHE  62 -27.128   3.188 -28.477
  484    HE1  PHE  62           HE2      PHE  62 -28.112   4.042 -33.217
  485    HE2  PHE  62           HE1      PHE  62 -25.814   2.060 -30.224
  486    HZ   PHE  62           HZ       PHE  62 -26.306   2.487 -32.599
  487    HB2  PHE  62           2HB      PHE  62 -29.154   4.299 -27.912
  488    HB3  PHE  62           3HB      PHE  62 -30.180   5.029 -29.143
  489    H    GLY  63           H        GLY  63 -28.147   6.629 -25.940
  490    HA2  GLY  63           1HA      GLY  63 -29.257   7.472 -24.114
  491    HA3  GLY  63           2HA      GLY  63 -30.277   8.370 -25.232
  492    H    ASN  64           H        ASN  64 -29.750   4.894 -24.719
  493    HA   ASN  64           HA       ASN  64 -32.562   4.400 -25.139
  494    HB2  ASN  64           2HB      ASN  64 -30.542   2.936 -25.876
  495    HB3  ASN  64           3HB      ASN  64 -30.572   2.336 -24.220
  496   HD21  ASN  64          1HD2      ASN  64 -33.335   3.254 -26.210
  497   HD22  ASN  64          2HD2      ASN  64 -34.044   1.675 -26.266
  498    H    GLY  65           H        GLY  65 -30.358   4.659 -22.457
  499    HA2  GLY  65           1HA      GLY  65 -31.362   5.407 -20.362
  500    HA3  GLY  65           2HA      GLY  65 -32.682   4.285 -20.661
  501    H    ASP  66           H        ASP  66 -30.683   2.231 -21.568
  502    HA   ASP  66           HA       ASP  66 -29.274   1.634 -19.108
  503    HB2  ASP  66           2HB      ASP  66 -30.239  -0.573 -18.827
  504    HB3  ASP  66           3HB      ASP  66 -31.487   0.634 -18.754
  505    H    ILE  67           H        ILE  67 -28.023  -0.459 -19.369
  506    HA   ILE  67           HA       ILE  67 -27.161  -0.898 -22.144
  507    HB   ILE  67           HB       ILE  67 -24.795  -0.801 -21.518
  508   HG12  ILE  67          2HG1      ILE  67 -25.650   0.402 -18.893
  509   HG13  ILE  67          3HG1      ILE  67 -25.264  -1.302 -19.076
  510   HG21  ILE  67          1HG2      ILE  67 -26.289   1.728 -20.873
  511   HG22  ILE  67          2HG2      ILE  67 -24.570   1.628 -21.256
  512   HG23  ILE  67          3HG2      ILE  67 -25.772   1.191 -22.472
  513   HD11  ILE  67          3HD1      ILE  67 -23.386  -0.034 -18.201
  514   HD12  ILE  67          1HD1      ILE  67 -23.014  -0.734 -19.778
  515   HD13  ILE  67          2HD1      ILE  67 -23.400   0.983 -19.641
  516    H    ASP  68           H        ASP  68 -26.246  -2.927 -22.511
  517    HA   ASP  68           HA       ASP  68 -26.994  -4.951 -20.597
  518    HB2  ASP  68           2HB      ASP  68 -27.405  -5.387 -22.950
  519    HB3  ASP  68           3HB      ASP  68 -25.707  -5.139 -23.335
  520    H    PHE  69           H        PHE  69 -25.348  -6.788 -20.168
  521    HA   PHE  69           HA       PHE  69 -23.109  -5.835 -18.784
  522    HD1  PHE  69           HD1      PHE  69 -21.085  -6.660 -18.320
  523    HD2  PHE  69           HD2      PHE  69 -23.802  -9.719 -17.153
  524    HE1  PHE  69           HE1      PHE  69 -19.783  -7.028 -16.269
  525    HE2  PHE  69           HE2      PHE  69 -22.500 -10.092 -15.096
  526    HZ   PHE  69           HZ       PHE  69 -20.488  -8.745 -14.654
  527    HB2  PHE  69           2HB      PHE  69 -24.351  -8.236 -18.934
  528    HB3  PHE  69           3HB      PHE  69 -22.923  -8.571 -19.907
  529    H    ASP  70           H        ASP  70 -23.570  -6.689 -22.135
  530    HA   ASP  70           HA       ASP  70 -21.037  -6.888 -23.156
  531    HB2  ASP  70           2HB      ASP  70 -22.996  -7.027 -24.573
  532    HB3  ASP  70           3HB      ASP  70 -23.404  -5.348 -24.242
  533    H    SER  71           H        SER  71 -22.795  -3.856 -22.553
  534    HA   SER  71           HA       SER  71 -20.504  -2.222 -23.120
  535    HG   SER  71           HG       SER  71 -22.941  -1.187 -24.444
  536    HB2  SER  71           2HB      SER  71 -22.989  -1.322 -21.674
  537    HB3  SER  71           3HB      SER  71 -21.943  -0.391 -22.752
  538    H    PHE  72           H        PHE  72 -22.236  -3.295 -20.233
  539    HA   PHE  72           HA       PHE  72 -20.936  -1.617 -18.394
  540    HD1  PHE  72           HD1      PHE  72 -22.054  -1.113 -16.033
  541    HD2  PHE  72           HD2      PHE  72 -21.402  -5.316 -16.126
  542    HE1  PHE  72           HE1      PHE  72 -21.442  -1.068 -13.653
  543    HE2  PHE  72           HE2      PHE  72 -20.791  -5.276 -13.745
  544    HZ   PHE  72           HZ       PHE  72 -20.806  -3.154 -12.506
  545    HB2  PHE  72           2HB      PHE  72 -23.037  -2.671 -17.825
  546    HB3  PHE  72           3HB      PHE  72 -22.316  -4.275 -17.976
  547    H    LYS  73           H        LYS  73 -20.129  -4.842 -19.595
  548    HA   LYS  73           HA       LYS  73 -18.104  -5.343 -17.680
  549    HB2  LYS  73           2HB      LYS  73 -19.167  -7.099 -19.123
  550    HB3  LYS  73           3HB      LYS  73 -18.242  -6.471 -20.480
  551    HG2  LYS  73           2HG      LYS  73 -16.163  -7.017 -19.357
  552    HG3  LYS  73           3HG      LYS  73 -17.056  -7.570 -17.939
  553    HD2  LYS  73           2HD      LYS  73 -17.215  -8.784 -20.701
  554    HD3  LYS  73           3HD      LYS  73 -16.318  -9.449 -19.334
  555    HE2  LYS  73           2HE      LYS  73 -18.462  -9.584 -18.076
  556    HE3  LYS  73           3HE      LYS  73 -19.304  -9.076 -19.541
  557    HZ1  LYS  73           3HZ      LYS  73 -19.372 -11.461 -19.336
  558    HZ2  LYS  73           1HZ      LYS  73 -17.684 -11.548 -19.206
  559    HZ3  LYS  73           2HZ      LYS  73 -18.393 -11.053 -20.664
  560    H    ILE  74           H        ILE  74 -18.122  -3.730 -20.818
  561    HA   ILE  74           HA       ILE  74 -15.298  -3.387 -20.960
  562    HB   ILE  74           HB       ILE  74 -17.419  -1.658 -22.249
  563   HG12  ILE  74          2HG1      ILE  74 -15.995  -4.094 -23.350
  564   HG13  ILE  74          3HG1      ILE  74 -17.675  -4.057 -22.820
  565   HG21  ILE  74          1HG2      ILE  74 -14.514  -2.106 -22.933
  566   HG22  ILE  74          2HG2      ILE  74 -15.650  -1.135 -23.869
  567   HG23  ILE  74          3HG2      ILE  74 -15.207  -0.640 -22.234
  568   HD11  ILE  74          3HD1      ILE  74 -18.189  -2.439 -24.571
  569   HD12  ILE  74          1HD1      ILE  74 -16.507  -2.477 -25.101
  570   HD13  ILE  74          2HD1      ILE  74 -17.508  -3.923 -25.235
  571    H    ILE  75           H        ILE  75 -17.972  -1.437 -19.708
  572    HA   ILE  75           HA       ILE  75 -16.537   0.806 -18.844
  573    HB   ILE  75           HB       ILE  75 -18.929  -0.539 -17.548
  574   HG12  ILE  75          2HG1      ILE  75 -18.736   1.820 -19.423
  575   HG13  ILE  75          3HG1      ILE  75 -19.356   0.223 -19.820
  576   HG21  ILE  75          1HG2      ILE  75 -19.314   1.620 -16.431
  577   HG22  ILE  75          2HG2      ILE  75 -17.797   0.876 -15.930
  578   HG23  ILE  75          3HG2      ILE  75 -17.787   2.214 -17.078
  579   HD11  ILE  75          3HD1      ILE  75 -21.167   1.775 -19.467
  580   HD12  ILE  75          1HD1      ILE  75 -21.165   0.541 -18.207
  581   HD13  ILE  75          2HD1      ILE  75 -20.553   2.158 -17.858
  582    H    GLY  76           H        GLY  76 -17.380  -2.156 -17.096
  583    HA2  GLY  76           1HA      GLY  76 -15.903  -1.606 -14.773
  584    HA3  GLY  76           2HA      GLY  76 -16.397  -3.205 -15.316
  585    H    ALA  77           H        ALA  77 -14.983  -3.133 -17.794
  586    HA   ALA  77           HA       ALA  77 -12.585  -4.278 -16.852
  587    HB1  ALA  77           3HB      ALA  77 -13.737  -5.040 -18.883
  588    HB2  ALA  77           1HB      ALA  77 -13.344  -3.512 -19.675
  589    HB3  ALA  77           2HB      ALA  77 -12.053  -4.622 -19.212
  590    H    ARG  78           H        ARG  78 -13.401  -1.106 -18.028
  591    HA   ARG  78           HA       ARG  78 -10.648  -0.419 -18.543
  592    HE   ARG  78           HE       ARG  78 -12.453   3.827 -19.457
  593    HB2  ARG  78           2HB      ARG  78 -11.492   1.673 -19.355
  594    HB3  ARG  78           3HB      ARG  78 -12.532   0.388 -19.953
  595    HG2  ARG  78           2HG      ARG  78 -14.145   0.907 -18.191
  596    HG3  ARG  78           3HG      ARG  78 -13.133   2.268 -17.702
  597    HD2  ARG  78           2HD      ARG  78 -14.270   1.903 -20.465
  598    HD3  ARG  78           3HD      ARG  78 -15.031   2.865 -19.214
  599   HH11  ARG  78          2HH1      ARG  78 -15.235   3.503 -21.575
  600   HH12  ARG  78          1HH1      ARG  78 -14.865   4.923 -22.505
  601   HH21  ARG  78          2HH2      ARG  78 -11.974   5.721 -20.674
  602   HH22  ARG  78          1HH2      ARG  78 -13.024   6.188 -21.981
  603    H    PHE  79           H        PHE  79 -12.522  -0.553 -15.759
  604    HA   PHE  79           HA       PHE  79 -10.805   1.475 -14.494
  605    HD1  PHE  79           HD2      PHE  79 -11.448   3.431 -15.231
  606    HD2  PHE  79           HD1      PHE  79 -15.389   1.897 -14.765
  607    HE1  PHE  79           HE2      PHE  79 -12.273   5.065 -16.873
  608    HE2  PHE  79           HE1      PHE  79 -16.219   3.522 -16.412
  609    HZ   PHE  79           HZ       PHE  79 -14.661   5.101 -17.476
  610    HB2  PHE  79           2HB      PHE  79 -13.664   0.842 -13.704
  611    HB3  PHE  79           3HB      PHE  79 -12.616   2.062 -12.984
  612    H    LEU  80           H        LEU  80 -12.755  -1.437 -13.890
  613    HA   LEU  80           HA       LEU  80 -11.551  -2.056 -11.391
  614    HG   LEU  80           HG       LEU  80 -13.684  -1.940 -10.984
  615    HB2  LEU  80           2HB      LEU  80 -13.215  -3.603 -13.318
  616    HB3  LEU  80           3HB      LEU  80 -12.610  -4.296 -11.825
  617   HD11  LEU  80          1HD1      LEU  80 -15.449  -3.024 -13.134
  618   HD12  LEU  80          2HD1      LEU  80 -15.861  -1.744 -11.985
  619   HD13  LEU  80          3HD1      LEU  80 -14.568  -1.496 -13.161
  620   HD21  LEU  80          3HD2      LEU  80 -14.969  -4.639 -11.145
  621   HD22  LEU  80          1HD2      LEU  80 -13.860  -4.061  -9.903
  622   HD23  LEU  80          2HD2      LEU  80 -15.458  -3.330 -10.067
  623    H    GLY  81           H        GLY  81 -10.759  -2.663 -14.680
  624    HA2  GLY  81           1HA      GLY  81  -8.952  -4.855 -14.073
  625    HA3  GLY  81           2HA      GLY  81  -9.298  -4.178 -15.650
  626    H    GLU  82           H        GLU  82  -8.403  -2.351 -12.836
  627    HA   GLU  82           HA       GLU  82  -6.315  -1.000 -14.220
  628    HB2  GLU  82           2HB      GLU  82  -6.016   0.214 -12.147
  629    HB3  GLU  82           3HB      GLU  82  -7.732   0.057 -12.497
  630    HG2  GLU  82           2HG      GLU  82  -7.964  -1.689 -10.872
  631    HG3  GLU  82           3HG      GLU  82  -6.222  -1.720 -10.597
  632    H    GLU  83           H        GLU  83  -6.474  -3.968 -12.686
  633    HA   GLU  83           HA       GLU  83  -4.009  -4.129 -11.383
  634    HB2  GLU  83           2HB      GLU  83  -5.653  -5.852 -11.045
  635    HB3  GLU  83           3HB      GLU  83  -5.638  -6.252 -12.761
  636    HG2  GLU  83           2HG      GLU  83  -3.418  -7.127 -12.608
  637    HG3  GLU  83           3HG      GLU  83  -3.247  -6.548 -10.955
  638    H    VAL  84           H        VAL  84  -4.688  -5.705 -14.416
  639    HA   VAL  84           HA       VAL  84  -3.311  -6.305 -16.136
  640    HB   VAL  84           HB       VAL  84  -4.317  -4.210 -16.836
  641   HG11  VAL  84          1HG1      VAL  84  -3.347  -2.865 -14.983
  642   HG12  VAL  84          2HG1      VAL  84  -1.835  -2.820 -15.890
  643   HG13  VAL  84          3HG1      VAL  84  -3.289  -2.091 -16.576
  644   HG21  VAL  84          3HG2      VAL  84  -2.706  -3.574 -18.578
  645   HG22  VAL  84          1HG2      VAL  84  -1.457  -4.490 -17.735
  646   HG23  VAL  84          2HG2      VAL  84  -2.858  -5.322 -18.408
  647    H    ASN  85           H        ASN  85  -1.921  -7.209 -14.294
  648    HA   ASN  85           HA       ASN  85   0.554  -5.931 -13.703
  649    HB2  ASN  85           2HB      ASN  85  -0.887  -8.084 -12.687
  650    HB3  ASN  85           3HB      ASN  85   0.570  -8.809 -13.359
  651   HD21  ASN  85          1HD2      ASN  85   1.434  -9.337 -11.386
  652   HD22  ASN  85          2HD2      ASN  85   2.028  -8.159 -10.262
  653    HA   PRO  86           HA       PRO  86   3.094  -6.823 -17.121
  654    HB2  PRO  86           2HB      PRO  86   5.319  -7.895 -15.816
  655    HB3  PRO  86           3HB      PRO  86   5.047  -6.188 -16.176
  656    HG2  PRO  86           2HG      PRO  86   4.586  -7.698 -13.657
  657    HG3  PRO  86           3HG      PRO  86   5.103  -6.017 -13.888
  658    HD2  PRO  86           2HD      PRO  86   2.607  -6.625 -13.155
  659    HD3  PRO  86           3HD      PRO  86   2.947  -5.286 -14.242
  660    H    GLU  87           H        GLU  87   3.739  -9.279 -14.716
  661    HA   GLU  87           HA       GLU  87   3.082 -11.349 -16.682
  662    HB2  GLU  87           2HB      GLU  87   4.929 -12.674 -15.880
  663    HB3  GLU  87           3HB      GLU  87   5.485 -11.080 -16.376
  664    HG2  GLU  87           2HG      GLU  87   5.306 -10.423 -13.957
  665    HG3  GLU  87           3HG      GLU  87   5.151 -12.142 -13.615
  666    H    GLN  88           H        GLN  88   1.978  -9.981 -14.042
  667    HA   GLN  88           HA       GLN  88   0.527 -10.521 -12.385
  668    HB2  GLN  88           2HB      GLN  88  -0.556 -11.628 -14.389
  669    HB3  GLN  88           3HB      GLN  88   0.126 -13.143 -13.818
  670    HG2  GLN  88           2HG      GLN  88  -2.169 -12.964 -13.121
  671    HG3  GLN  88           3HG      GLN  88  -1.114 -12.884 -11.709
  672   HE21  GLN  88          1HE2      GLN  88  -2.649 -11.838 -10.464
  673   HE22  GLN  88          2HE2      GLN  88  -3.102 -10.182 -10.729
  674    H    MET  89           H        MET  89   3.386 -11.519 -12.347
  675    HA   MET  89           HA       MET  89   3.347 -12.619  -9.748
  676    HB2  MET  89           2HB      MET  89   2.714 -14.665 -11.027
  677    HB3  MET  89           3HB      MET  89   4.201 -14.517 -11.951
  678    HG2  MET  89           2HG      MET  89   5.499 -14.806  -9.893
  679    HG3  MET  89           3HG      MET  89   3.998 -14.974  -8.984
  680    HE1  MET  89           3HE      MET  89   5.363 -17.967 -12.224
  681    HE2  MET  89           1HE      MET  89   4.701 -16.374 -12.601
  682    HE3  MET  89           2HE      MET  89   6.263 -16.514 -11.795
  683    H    GLN  90           H        GLN  90   4.698 -10.788  -9.556
  684    HA   GLN  90           HA       GLN  90   6.961 -10.483 -11.320
  685    HB2  GLN  90           2HB      GLN  90   6.168  -8.923  -8.857
  686    HB3  GLN  90           3HB      GLN  90   7.465  -8.483  -9.955
  687    HG2  GLN  90           2HG      GLN  90   5.833  -8.220 -11.776
  688    HG3  GLN  90           3HG      GLN  90   4.542  -8.649 -10.649
  689   HE21  GLN  90          1HE2      GLN  90   5.139  -6.178 -12.184
  690   HE22  GLN  90          2HE2      GLN  90   5.108  -4.909 -11.011
  691    H    GLN  91           H        GLN  91   7.015 -10.248  -7.776
  692    HA   GLN  91           HA       GLN  91   9.153 -12.245  -7.718
  693    HB2  GLN  91           2HB      GLN  91   9.390  -9.456  -6.589
  694    HB3  GLN  91           3HB      GLN  91  10.484 -10.772  -6.184
  695    HG2  GLN  91           2HG      GLN  91  11.004 -10.980  -8.618
  696    HG3  GLN  91           3HG      GLN  91  10.053  -9.522  -8.884
  697   HE21  GLN  91          1HE2      GLN  91  12.883 -10.082  -9.334
  698   HE22  GLN  91          2HE2      GLN  91  13.746  -8.869  -8.457
  699    H    GLU  92           H        GLU  92   6.329 -11.998  -6.910
  700    HA   GLU  92           HA       GLU  92   6.011 -12.007  -4.148
  701    HB2  GLU  92           2HB      GLU  92   4.572 -13.602  -6.274
  702    HB3  GLU  92           3HB      GLU  92   4.061 -13.539  -4.594
  703    HG2  GLU  92           2HG      GLU  92   2.711 -12.008  -5.802
  704    HG3  GLU  92           3HG      GLU  92   3.840 -11.055  -4.842
  705    H    LEU  93           H        LEU  93   7.598 -14.199  -6.210
  706    HA   LEU  93           HA       LEU  93   7.512 -16.618  -4.933
  707    HG   LEU  93           HG       LEU  93   9.252 -16.906  -8.094
  708    HB2  LEU  93           2HB      LEU  93   9.970 -15.334  -6.109
  709    HB3  LEU  93           3HB      LEU  93   9.703 -17.050  -5.886
  710   HD11  LEU  93          1HD1      LEU  93   7.217 -17.737  -7.134
  711   HD12  LEU  93          2HD1      LEU  93   6.602 -16.094  -6.951
  712   HD13  LEU  93          3HD1      LEU  93   6.856 -16.765  -8.562
  713   HD21  LEU  93          3HD2      LEU  93   8.177 -14.909  -9.185
  714   HD22  LEU  93          1HD2      LEU  93   8.355 -14.082  -7.641
  715   HD23  LEU  93          2HD2      LEU  93   9.784 -14.652  -8.503
  716    H    ARG  94           H        ARG  94   9.204 -13.691  -3.994
  717    HA   ARG  94           HA       ARG  94  10.997 -14.736  -2.135
  718    HE   ARG  94           HE       ARG  94  13.241 -11.586  -5.381
  719    HB2  ARG  94           2HB      ARG  94   9.757 -12.099  -2.651
  720    HB3  ARG  94           3HB      ARG  94  10.453 -12.335  -1.057
  721    HG2  ARG  94           2HG      ARG  94  12.091 -11.330  -2.501
  722    HG3  ARG  94           3HG      ARG  94  12.573 -12.978  -2.102
  723    HD2  ARG  94           2HD      ARG  94  11.884 -13.776  -4.247
  724    HD3  ARG  94           3HD      ARG  94  11.185 -12.211  -4.657
  725   HH11  ARG  94          2HH1      ARG  94  13.739 -14.029  -2.908
  726   HH12  ARG  94          1HH1      ARG  94  15.468 -14.028  -3.072
  727   HH21  ARG  94          2HH2      ARG  94  15.495 -11.593  -5.611
  728   HH22  ARG  94          1HH2      ARG  94  16.457 -12.618  -4.590
  729    H    GLU  95           H        GLU  95   7.660 -13.643  -1.687
  730    HA   GLU  95           HA       GLU  95   7.548 -14.300   1.085
  731    HB2  GLU  95           2HB      GLU  95   5.301 -14.008  -0.922
  732    HB3  GLU  95           3HB      GLU  95   5.115 -14.039   0.824
  733    HG2  GLU  95           2HG      GLU  95   6.351 -11.969   1.016
  734    HG3  GLU  95           3HG      GLU  95   6.618 -11.947  -0.726
  735    H    ALA  96           H        ALA  96   7.114 -16.031  -1.872
  736    HA   ALA  96           HA       ALA  96   5.569 -18.172  -0.767
  737    HB1  ALA  96           3HB      ALA  96   5.715 -19.168  -2.938
  738    HB2  ALA  96           1HB      ALA  96   5.453 -17.432  -3.153
  739    HB3  ALA  96           2HB      ALA  96   7.063 -18.120  -3.388
  740    H    PHE  97           H        PHE  97   8.922 -17.405  -0.954
  741    HA   PHE  97           HA       PHE  97  10.042 -19.955  -0.867
  742    HD1  PHE  97           HD1      PHE  97  11.014 -19.510  -2.518
  743    HD2  PHE  97           HD2      PHE  97  12.410 -15.966  -0.626
  744    HE1  PHE  97           HE1      PHE  97  11.791 -18.657  -4.684
  745    HE2  PHE  97           HE2      PHE  97  13.177 -15.110  -2.789
  746    HZ   PHE  97           HZ       PHE  97  12.870 -16.450  -4.813
  747    HB2  PHE  97           2HB      PHE  97  11.017 -17.456   0.534
  748    HB3  PHE  97           3HB      PHE  97  11.963 -18.920   0.309
  749    H    ARG  98           H        ARG  98   8.915 -17.857   1.742
  750    HA   ARG  98           HA       ARG  98   9.669 -19.659   3.816
  751    HE   ARG  98           HE       ARG  98  11.109 -14.805   3.584
  752    HB2  ARG  98           2HB      ARG  98   7.685 -17.379   3.934
  753    HB3  ARG  98           3HB      ARG  98   8.539 -18.108   5.292
  754    HG2  ARG  98           2HG      ARG  98  10.639 -17.287   4.509
  755    HG3  ARG  98           3HG      ARG  98   9.916 -16.743   2.998
  756    HD2  ARG  98           2HD      ARG  98   8.448 -15.241   4.449
  757    HD3  ARG  98           3HD      ARG  98   9.581 -15.605   5.751
  758   HH11  ARG  98          2HH1      ARG  98   8.711 -13.422   5.737
  759   HH12  ARG  98          1HH1      ARG  98   9.233 -11.787   5.472
  760   HH21  ARG  98          2HH2      ARG  98  11.804 -12.645   3.245
  761   HH22  ARG  98          1HH2      ARG  98  10.981 -11.344   4.059
  762    H    LEU  99           H        LEU  99   7.109 -19.594   1.626
  763    HA   LEU  99           HA       LEU  99   5.223 -21.050   3.259
  764    HG   LEU  99           HG       LEU  99   4.982 -18.398   1.544
  765    HB2  LEU  99           2HB      LEU  99   5.258 -20.475   0.294
  766    HB3  LEU  99           3HB      LEU  99   3.918 -21.197   1.162
  767   HD11  LEU  99          1HD1      LEU  99   3.736 -18.647  -0.518
  768   HD12  LEU  99          2HD1      LEU  99   2.413 -19.424   0.349
  769   HD13  LEU  99          3HD1      LEU  99   2.794 -17.729   0.655
  770   HD21  LEU  99          3HD2      LEU  99   3.092 -18.089   3.057
  771   HD22  LEU  99          1HD2      LEU  99   2.664 -19.791   2.880
  772   HD23  LEU  99          2HD2      LEU  99   4.187 -19.340   3.650
  773    H    TYR 100           H        TYR 100   7.794 -21.750   1.030
  774    HA   TYR 100           HA       TYR 100   7.031 -24.582   0.960
  775    HD1  TYR 100           HD2      TYR 100   6.458 -25.729  -1.378
  776    HD2  TYR 100           HD1      TYR 100   7.395 -21.629  -2.021
  777    HE1  TYR 100           HE2      TYR 100   4.570 -25.549  -2.943
  778    HE2  TYR 100           HE1      TYR 100   5.510 -21.441  -3.588
  779    HH   TYR 100           HH       TYR 100   3.129 -23.879  -3.911
  780    HB2  TYR 100           2HB      TYR 100   8.875 -22.961  -0.796
  781    HB3  TYR 100           3HB      TYR 100   8.764 -24.713  -0.874
  782    H    ASP 101           H        ASP 101   9.394 -22.370   2.154
  783    HA   ASP 101           HA       ASP 101  11.513 -24.245   2.482
  784    HB2  ASP 101           2HB      ASP 101  12.041 -21.893   2.318
  785    HB3  ASP 101           3HB      ASP 101  11.073 -21.536   3.746
  786    H    LYS 102           H        LYS 102  10.329 -25.933   3.446
  787    HA   LYS 102           HA       LYS 102   9.434 -25.814   6.138
  788    HB2  LYS 102           2HB      LYS 102  10.428 -28.241   4.634
  789    HB3  LYS 102           3HB      LYS 102   9.365 -28.213   6.031
  790    HG2  LYS 102           2HG      LYS 102   8.683 -27.118   3.321
  791    HG3  LYS 102           3HG      LYS 102   8.138 -28.663   3.985
  792    HD2  LYS 102           2HD      LYS 102   7.652 -26.015   5.298
  793    HD3  LYS 102           3HD      LYS 102   6.497 -26.777   4.201
  794    HE2  LYS 102           2HE      LYS 102   7.540 -27.950   6.780
  795    HE3  LYS 102           3HE      LYS 102   5.952 -27.216   6.556
  796    HZ1  LYS 102           3HZ      LYS 102   6.969 -29.681   5.239
  797    HZ2  LYS 102           1HZ      LYS 102   5.483 -28.942   4.886
  798    HZ3  LYS 102           2HZ      LYS 102   5.760 -29.587   6.427
  799    H    GLU 103           H        GLU 103  12.520 -25.760   4.760
  800    HA   GLU 103           HA       GLU 103  13.879 -27.265   6.798
  801    HB2  GLU 103           2HB      GLU 103  14.901 -25.526   4.558
  802    HB3  GLU 103           3HB      GLU 103  15.936 -26.441   5.645
  803    HG2  GLU 103           2HG      GLU 103  13.827 -27.653   3.881
  804    HG3  GLU 103           3HG      GLU 103  15.538 -27.538   3.465
  805    H    GLY 104           H        GLY 104  13.365 -23.871   6.019
  806    HA2  GLY 104           1HA      GLY 104  13.079 -22.216   7.667
  807    HA3  GLY 104           2HA      GLY 104  13.914 -23.243   8.821
  808    H    ASN 105           H        ASN 105  14.908 -22.144   5.592
  809    HA   ASN 105           HA       ASN 105  17.318 -20.995   6.854
  810    HB2  ASN 105           2HB      ASN 105  16.924 -21.828   3.971
  811    HB3  ASN 105           3HB      ASN 105  18.412 -21.206   4.671
  812   HD21  ASN 105          1HD2      ASN 105  16.403 -23.948   4.203
  813   HD22  ASN 105          2HD2      ASN 105  17.448 -25.110   4.954
  814    H    GLY 106           H        GLY 106  14.436 -20.275   5.210
  815    HA2  GLY 106           1HA      GLY 106  13.624 -18.091   4.748
  816    HA3  GLY 106           2HA      GLY 106  15.282 -17.491   4.764
  817    H    TYR 107           H        TYR 107  16.136 -19.799   3.184
  818    HA   TYR 107           HA       TYR 107  15.148 -19.064   0.499
  819    HD1  TYR 107           HD1      TYR 107  16.984 -17.087   0.359
  820    HD2  TYR 107           HD2      TYR 107  19.279 -20.014   2.403
  821    HE1  TYR 107           HE1      TYR 107  18.391 -15.302   1.319
  822    HE2  TYR 107           HE2      TYR 107  20.691 -18.250   3.376
  823    HH   TYR 107           HH       TYR 107  21.357 -15.891   2.784
  824    HB2  TYR 107           2HB      TYR 107  17.618 -20.701   1.013
  825    HB3  TYR 107           3HB      TYR 107  17.246 -19.670  -0.361
  826    H    ILE 108           H        ILE 108  14.649 -20.899  -0.880
  827    HA   ILE 108           HA       ILE 108  13.968 -23.256   0.711
  828    HB   ILE 108           HB       ILE 108  12.762 -24.076  -1.291
  829   HG12  ILE 108          2HG1      ILE 108  13.025 -21.341  -2.476
  830   HG13  ILE 108          3HG1      ILE 108  14.201 -22.598  -2.857
  831   HG21  ILE 108          1HG2      ILE 108  11.541 -22.973   0.419
  832   HG22  ILE 108          2HG2      ILE 108  11.984 -21.382  -0.222
  833   HG23  ILE 108          3HG2      ILE 108  10.917 -22.442  -1.147
  834   HD11  ILE 108          3HD1      ILE 108  12.351 -24.045  -3.605
  835   HD12  ILE 108          1HD1      ILE 108  11.236 -22.704  -3.325
  836   HD13  ILE 108          2HD1      ILE 108  12.501 -22.555  -4.544
  837    H    SER 109           H        SER 109  15.120 -25.047   0.675
  838    HA   SER 109           HA       SER 109  17.658 -25.055  -0.562
  839    HG   SER 109           HG       SER 109  18.122 -26.006   2.103
  840    HB2  SER 109           2HB      SER 109  16.145 -27.353   0.700
  841    HB3  SER 109           3HB      SER 109  17.888 -27.281   0.420
  842    H    THR 110           H        THR 110  18.425 -26.935  -1.985
  843    HA   THR 110           HA       THR 110  16.946 -26.878  -4.372
  844    HB   THR 110           HB       THR 110  18.531 -28.668  -5.129
  845    HG1  THR 110           HG1      THR 110  19.298 -29.805  -3.488
  846   HG21  THR 110          3HG2      THR 110  19.770 -26.271  -3.763
  847   HG22  THR 110          1HG2      THR 110  19.045 -26.278  -5.371
  848   HG23  THR 110          2HG2      THR 110  20.503 -27.221  -5.057
  849    H    ASP 111           H        ASP 111  16.891 -29.081  -1.669
  850    HA   ASP 111           HA       ASP 111  15.550 -31.248  -2.816
  851    HB2  ASP 111           2HB      ASP 111  15.576 -30.139  -0.019
  852    HB3  ASP 111           3HB      ASP 111  14.621 -31.555  -0.443
  853    H    VAL 112           H        VAL 112  14.184 -28.350  -1.233
  854    HA   VAL 112           HA       VAL 112  11.495 -29.188  -1.664
  855    HB   VAL 112           HB       VAL 112  11.845 -27.693   0.170
  856   HG11  VAL 112          1HG1      VAL 112  12.679 -25.434  -0.088
  857   HG12  VAL 112          2HG1      VAL 112  13.871 -26.657  -0.522
  858   HG13  VAL 112          3HG1      VAL 112  13.020 -25.777  -1.788
  859   HG21  VAL 112          3HG2      VAL 112  10.283 -25.903  -0.279
  860   HG22  VAL 112          1HG2      VAL 112  10.504 -26.119  -2.017
  861   HG23  VAL 112          2HG2      VAL 112   9.737 -27.388  -1.058
  862    H    MET 113           H        MET 113  13.702 -27.002  -3.384
  863    HA   MET 113           HA       MET 113  11.934 -26.117  -5.371
  864    HB2  MET 113           2HB      MET 113  14.064 -25.092  -5.180
  865    HB3  MET 113           3HB      MET 113  14.896 -26.617  -5.412
  866    HG2  MET 113           2HG      MET 113  14.717 -24.826  -7.301
  867    HG3  MET 113           3HG      MET 113  14.700 -26.541  -7.669
  868    HE1  MET 113           3HE      MET 113  12.427 -23.282  -7.267
  869    HE2  MET 113           1HE      MET 113  10.838 -24.006  -7.528
  870    HE3  MET 113           2HE      MET 113  11.785 -24.456  -6.108
  871    H    ARG 114           H        ARG 114  13.932 -29.031  -5.207
  872    HA   ARG 114           HA       ARG 114  13.360 -30.153  -7.641
  873    HE   ARG 114           HE       ARG 114  14.599 -33.670  -4.723
  874    HB2  ARG 114           2HB      ARG 114  14.877 -30.910  -5.652
  875    HB3  ARG 114           3HB      ARG 114  13.461 -31.834  -5.167
  876    HG2  ARG 114           2HG      ARG 114  13.526 -33.161  -7.069
  877    HG3  ARG 114           3HG      ARG 114  14.544 -32.008  -7.932
  878    HD2  ARG 114           2HD      ARG 114  15.809 -33.992  -7.271
  879    HD3  ARG 114           3HD      ARG 114  16.417 -32.540  -6.481
  880   HH11  ARG 114          2HH1      ARG 114  17.609 -34.615  -6.271
  881   HH12  ARG 114          1HH1      ARG 114  18.117 -35.621  -4.945
  882   HH21  ARG 114          2HH2      ARG 114  15.259 -34.999  -2.988
  883   HH22  ARG 114          1HH2      ARG 114  16.763 -35.870  -3.095
  884    H    GLU 115           H        GLU 115  11.432 -30.221  -4.672
  885    HA   GLU 115           HA       GLU 115   9.390 -31.874  -5.796
  886    HB2  GLU 115           2HB      GLU 115   9.335 -30.088  -3.363
  887    HB3  GLU 115           3HB      GLU 115   8.085 -31.248  -3.792
  888    HG2  GLU 115           2HG      GLU 115   9.872 -33.023  -3.690
  889    HG3  GLU 115           3HG      GLU 115  10.916 -31.802  -2.963
  890    H    ILE 116           H        ILE 116   9.837 -28.379  -5.414
  891    HA   ILE 116           HA       ILE 116   7.250 -27.587  -6.222
  892    HB   ILE 116           HB       ILE 116   9.874 -26.112  -6.514
  893   HG12  ILE 116          2HG1      ILE 116   7.711 -25.959  -4.403
  894   HG13  ILE 116          3HG1      ILE 116   9.328 -26.617  -4.198
  895   HG21  ILE 116          1HG2      ILE 116   7.059 -25.050  -6.699
  896   HG22  ILE 116          2HG2      ILE 116   8.538 -24.089  -6.750
  897   HG23  ILE 116          3HG2      ILE 116   8.185 -25.235  -8.044
  898   HD11  ILE 116          3HD1      ILE 116   8.703 -23.750  -4.837
  899   HD12  ILE 116          1HD1      ILE 116   9.109 -24.381  -3.241
  900   HD13  ILE 116          2HD1      ILE 116  10.301 -24.434  -4.539
  901    H    LEU 117           H        LEU 117  10.282 -27.789  -8.050
  902    HA   LEU 117           HA       LEU 117   9.349 -27.086 -10.558
  903    HG   LEU 117           HG       LEU 117  12.710 -27.942 -11.817
  904    HB2  LEU 117           2HB      LEU 117  11.734 -27.680  -9.638
  905    HB3  LEU 117           3HB      LEU 117  11.358 -29.280 -10.231
  906   HD11  LEU 117          1HD1      LEU 117  11.287 -29.746 -12.639
  907   HD12  LEU 117          2HD1      LEU 117   9.948 -28.614 -12.812
  908   HD13  LEU 117          3HD1      LEU 117  11.394 -28.426 -13.807
  909   HD21  LEU 117          3HD2      LEU 117  11.794 -25.742 -11.313
  910   HD22  LEU 117          1HD2      LEU 117  11.661 -26.105 -13.034
  911   HD23  LEU 117          2HD2      LEU 117  10.240 -26.223 -11.995
  912    H    ALA 118           H        ALA 118   9.675 -30.367  -9.217
  913    HA   ALA 118           HA       ALA 118   8.587 -31.766 -11.373
  914    HB1  ALA 118           3HB      ALA 118   8.267 -33.618  -9.832
  915    HB2  ALA 118           1HB      ALA 118   9.822 -32.835  -9.554
  916    HB3  ALA 118           2HB      ALA 118   8.474 -32.531  -8.459
  917    H    GLU 119           H        GLU 119   6.980 -30.003  -8.833
  918    HA   GLU 119           HA       GLU 119   4.405 -31.197  -9.199
  919    HB2  GLU 119           2HB      GLU 119   5.543 -29.624  -7.276
  920    HB3  GLU 119           3HB      GLU 119   4.537 -28.455  -8.117
  921    HG2  GLU 119           2HG      GLU 119   3.527 -31.064  -7.008
  922    HG3  GLU 119           3HG      GLU 119   3.466 -29.529  -6.146
  923    H    LEU 120           H        LEU 120   5.860 -28.087 -10.128
  924    HA   LEU 120           HA       LEU 120   3.703 -27.203 -11.716
  925    HG   LEU 120           HG       LEU 120   5.824 -24.271 -10.897
  926    HB2  LEU 120           2HB      LEU 120   6.600 -26.469 -11.507
  927    HB3  LEU 120           3HB      LEU 120   5.624 -25.800 -12.795
  928   HD11  LEU 120          1HD1      LEU 120   3.846 -24.171 -12.311
  929   HD12  LEU 120          2HD1      LEU 120   3.039 -25.351 -11.275
  930   HD13  LEU 120          3HD1      LEU 120   3.455 -23.757 -10.640
  931   HD21  LEU 120          3HD2      LEU 120   4.707 -24.761  -8.786
  932   HD22  LEU 120          1HD2      LEU 120   4.360 -26.393  -9.354
  933   HD23  LEU 120          2HD2      LEU 120   6.028 -25.884  -9.100
  934    H    ASP 121           H        ASP 121   6.757 -28.796 -12.558
  935    HA   ASP 121           HA       ASP 121   5.726 -29.280 -15.265
  936    HB2  ASP 121           2HB      ASP 121   8.512 -29.208 -14.125
  937    HB3  ASP 121           3HB      ASP 121   8.178 -29.925 -15.695
  938    H    GLU 122           H        GLU 122   4.509 -31.038 -15.096
  939    HA   GLU 122           HA       GLU 122   5.021 -33.137 -13.240
  940    HB2  GLU 122           2HB      GLU 122   2.991 -34.131 -14.154
  941    HB3  GLU 122           3HB      GLU 122   2.763 -32.420 -13.827
  942    HG2  GLU 122           2HG      GLU 122   3.087 -31.912 -16.180
  943    HG3  GLU 122           3HG      GLU 122   3.334 -33.623 -16.511
  944    H    THR 123           H        THR 123   6.428 -32.566 -16.175
  945    HA   THR 123           HA       THR 123   6.337 -35.335 -17.098
  946    HB   THR 123           HB       THR 123   7.430 -34.444 -19.139
  947    HG1  THR 123           HG1      THR 123   8.484 -32.607 -18.772
  948   HG21  THR 123          3HG2      THR 123   4.947 -33.049 -18.150
  949   HG22  THR 123          1HG2      THR 123   5.029 -34.556 -19.064
  950   HG23  THR 123          2HG2      THR 123   5.482 -33.035 -19.835
  951    H    LEU 124           H        LEU 124   8.173 -33.525 -15.093
  952    HA   LEU 124           HA       LEU 124  10.768 -34.557 -15.780
  953    HG   LEU 124           HG       LEU 124  11.376 -31.327 -14.062
  954    HB2  LEU 124           2HB      LEU 124   9.687 -32.941 -13.507
  955    HB3  LEU 124           3HB      LEU 124  11.265 -33.675 -13.377
  956   HD11  LEU 124          1HD1      LEU 124  12.910 -31.634 -15.907
  957   HD12  LEU 124          2HD1      LEU 124  13.119 -32.897 -14.695
  958   HD13  LEU 124          3HD1      LEU 124  12.250 -33.250 -16.188
  959   HD21  LEU 124          3HD2      LEU 124   9.302 -31.158 -15.322
  960   HD22  LEU 124          1HD2      LEU 124  10.674 -30.664 -16.312
  961   HD23  LEU 124          2HD2      LEU 124   9.946 -32.252 -16.547
  962    H    SER 125           H        SER 125  11.932 -36.102 -14.717
  963    HA   SER 125           HA       SER 125  10.531 -37.706 -12.682
  964    HG   SER 125           HG       SER 125   9.965 -38.279 -15.048
  965    HB2  SER 125           2HB      SER 125  12.491 -38.678 -14.784
  966    HB3  SER 125           3HB      SER 125  11.790 -39.673 -13.507
  967    H    SER 126           H        SER 126  12.370 -39.042 -11.434
  968    HA   SER 126           HA       SER 126  13.602 -37.228  -9.792
  969    HG   SER 126           HG       SER 126  13.137 -40.594  -8.649
  970    HB2  SER 126           2HB      SER 126  14.552 -40.048 -10.338
  971    HB3  SER 126           3HB      SER 126  14.891 -39.093  -8.895
  972    H    GLU 127           H        GLU 127  15.123 -38.957 -12.518
  973    HA   GLU 127           HA       GLU 127  17.710 -37.855 -12.072
  974    HB2  GLU 127           2HB      GLU 127  16.562 -39.002 -14.624
  975    HB3  GLU 127           3HB      GLU 127  18.267 -38.760 -14.272
  976    HG2  GLU 127           2HG      GLU 127  16.399 -40.660 -12.876
  977    HG3  GLU 127           3HG      GLU 127  17.682 -41.080 -14.010
  978    H    ASP 128           H        ASP 128  15.232 -37.118 -14.527
  979    HA   ASP 128           HA       ASP 128  16.583 -35.031 -15.810
  980    HB2  ASP 128           2HB      ASP 128  13.584 -35.157 -15.462
  981    HB3  ASP 128           3HB      ASP 128  14.487 -34.472 -16.804
  982    H    LEU 129           H        LEU 129  14.286 -35.026 -13.160
  983    HA   LEU 129           HA       LEU 129  14.002 -32.276 -12.778
  984    HG   LEU 129           HG       LEU 129  13.836 -32.439  -9.625
  985    HB2  LEU 129           2HB      LEU 129  12.519 -33.965 -11.854
  986    HB3  LEU 129           3HB      LEU 129  13.804 -34.582 -10.857
  987   HD11  LEU 129          1HD1      LEU 129  12.921 -31.041 -11.364
  988   HD12  LEU 129          2HD1      LEU 129  11.403 -31.932 -11.301
  989   HD13  LEU 129          3HD1      LEU 129  11.908 -30.960  -9.921
  990   HD21  LEU 129          3HD2      LEU 129  12.631 -34.399  -8.800
  991   HD22  LEU 129          1HD2      LEU 129  11.775 -32.912  -8.393
  992   HD23  LEU 129          2HD2      LEU 129  11.208 -33.921  -9.725
  993    H    ASP 130           H        ASP 130  16.409 -34.551 -11.506
  994    HA   ASP 130           HA       ASP 130  17.498 -32.733  -9.605
  995    HB2  ASP 130           2HB      ASP 130  17.753 -35.320  -9.726
  996    HB3  ASP 130           3HB      ASP 130  19.084 -34.971 -10.828
  997    H    ALA 131           H        ALA 131  18.173 -33.469 -12.967
  998    HA   ALA 131           HA       ALA 131  20.518 -31.917 -13.252
  999    HB1  ALA 131           3HB      ALA 131  19.863 -33.504 -14.961
 1000    HB2  ALA 131           1HB      ALA 131  18.388 -32.586 -15.282
 1001    HB3  ALA 131           2HB      ALA 131  19.966 -31.882 -15.650
 1002    H    MET 132           H        MET 132  17.076 -31.180 -13.659
 1003    HA   MET 132           HA       MET 132  17.374 -28.492 -14.357
 1004    HB2  MET 132           2HB      MET 132  15.158 -30.056 -13.146
 1005    HB3  MET 132           3HB      MET 132  15.036 -28.303 -13.209
 1006    HG2  MET 132           2HG      MET 132  15.467 -28.431 -15.654
 1007    HG3  MET 132           3HG      MET 132  15.377 -30.184 -15.529
 1008    HE1  MET 132           3HE      MET 132  13.600 -28.258 -17.461
 1009    HE2  MET 132           1HE      MET 132  13.542 -30.020 -17.491
 1010    HE3  MET 132           2HE      MET 132  12.049 -29.092 -17.351
 1011    H    ILE 133           H        ILE 133  17.319 -30.073 -11.229
 1012    HA   ILE 133           HA       ILE 133  17.329 -27.797  -9.613
 1013    HB   ILE 133           HB       ILE 133  18.527 -30.529  -9.215
 1014   HG12  ILE 133          2HG1      ILE 133  16.113 -30.447  -9.220
 1015   HG13  ILE 133          3HG1      ILE 133  16.664 -30.705  -7.566
 1016   HG21  ILE 133          1HG2      ILE 133  19.883 -28.963  -7.930
 1017   HG22  ILE 133          2HG2      ILE 133  18.426 -28.295  -7.195
 1018   HG23  ILE 133          3HG2      ILE 133  18.894 -29.962  -6.862
 1019   HD11  ILE 133          3HD1      ILE 133  16.312 -28.347  -7.075
 1020   HD12  ILE 133          1HD1      ILE 133  15.787 -28.078  -8.739
 1021   HD13  ILE 133          2HD1      ILE 133  14.834 -29.107  -7.668
 1022    H    ASP 134           H        ASP 134  20.027 -29.588 -11.033
 1023    HA   ASP 134           HA       ASP 134  22.126 -28.015 -10.040
 1024    HB2  ASP 134           2HB      ASP 134  22.253 -30.261 -11.282
 1025    HB3  ASP 134           3HB      ASP 134  22.139 -29.321 -12.761
 1026    H    GLU 135           H        GLU 135  20.137 -27.733 -12.899
 1027    HA   GLU 135           HA       GLU 135  21.527 -25.548 -14.070
 1028    HB2  GLU 135           2HB      GLU 135  19.916 -27.266 -15.135
 1029    HB3  GLU 135           3HB      GLU 135  18.628 -26.233 -14.534
 1030    HG2  GLU 135           2HG      GLU 135  20.809 -25.134 -16.266
 1031    HG3  GLU 135           3HG      GLU 135  19.415 -25.956 -16.960
 1032    H    ILE 136           H        ILE 136  18.651 -25.793 -12.023
 1033    HA   ILE 136           HA       ILE 136  17.789 -23.142 -12.066
 1034    HB   ILE 136           HB       ILE 136  17.522 -25.292  -9.978
 1035   HG12  ILE 136          2HG1      ILE 136  15.384 -24.077 -11.713
 1036   HG13  ILE 136          3HG1      ILE 136  16.415 -25.372 -12.304
 1037   HG21  ILE 136          1HG2      ILE 136  15.814 -23.923  -8.894
 1038   HG22  ILE 136          2HG2      ILE 136  17.398 -23.147  -8.838
 1039   HG23  ILE 136          3HG2      ILE 136  16.185 -22.593  -9.992
 1040   HD11  ILE 136          3HD1      ILE 136  15.636 -26.832 -10.544
 1041   HD12  ILE 136          1HD1      ILE 136  14.644 -25.532  -9.878
 1042   HD13  ILE 136          2HD1      ILE 136  14.277 -26.201 -11.471
 1043    H    ASP 137           H        ASP 137  19.891 -24.698  -9.604
 1044    HA   ASP 137           HA       ASP 137  20.298 -22.206  -8.241
 1045    HB2  ASP 137           2HB      ASP 137  20.386 -24.135  -6.876
 1046    HB3  ASP 137           3HB      ASP 137  21.541 -24.934  -7.930
 1047    H    ALA 138           H        ALA 138  21.132 -20.748  -9.595
 1048    HA   ALA 138           HA       ALA 138  23.292 -21.329 -11.372
 1049    HB1  ALA 138           3HB      ALA 138  21.530 -19.771 -11.991
 1050    HB2  ALA 138           1HB      ALA 138  22.006 -18.697 -10.676
 1051    HB3  ALA 138           2HB      ALA 138  23.108 -18.986 -12.023
 1052    H    ASP 139           H        ASP 139  23.005 -19.588  -8.291
 1053    HA   ASP 139           HA       ASP 139  25.702 -18.554  -8.585
 1054    HB2  ASP 139           2HB      ASP 139  23.775 -17.244  -7.551
 1055    HB3  ASP 139           3HB      ASP 139  23.955 -18.284  -6.139
 1056    H    GLY 140           H        GLY 140  24.246 -21.332  -7.344
 1057    HA2  GLY 140           1HA      GLY 140  25.278 -23.189  -6.420
 1058    HA3  GLY 140           2HA      GLY 140  26.780 -22.276  -6.349
 1059    H    SER 141           H        SER 141  23.838 -21.027  -4.988
 1060    HA   SER 141           HA       SER 141  25.074 -20.653  -2.450
 1061    HG   SER 141           HG       SER 141  22.565 -18.833  -4.416
 1062    HB2  SER 141           2HB      SER 141  22.138 -20.369  -3.062
 1063    HB3  SER 141           3HB      SER 141  23.112 -19.462  -1.909
 1064    H    GLY 142           H        GLY 142  23.243 -23.117  -3.908
 1065    HA2  GLY 142           1HA      GLY 142  22.882 -25.280  -3.074
 1066    HA3  GLY 142           2HA      GLY 142  23.341 -24.713  -1.470
 1067    H    THR 143           H        THR 143  21.436 -22.400  -2.185
 1068    HA   THR 143           HA       THR 143  18.893 -23.759  -1.722
 1069    HB   THR 143           HB       THR 143  18.366 -21.707  -0.222
 1070    HG1  THR 143           HG1      THR 143  21.214 -21.776  -0.153
 1071   HG21  THR 143          3HG2      THR 143  20.196 -23.887   0.780
 1072   HG22  THR 143          1HG2      THR 143  18.444 -24.007   0.602
 1073   HG23  THR 143          2HG2      THR 143  19.138 -22.886   1.775
 1074    H    VAL 144           H        VAL 144  17.288 -22.968  -2.896
 1075    HA   VAL 144           HA       VAL 144  17.968 -21.040  -4.940
 1076    HB   VAL 144           HB       VAL 144  15.450 -22.674  -4.538
 1077   HG11  VAL 144          1HG1      VAL 144  15.073 -20.729  -5.946
 1078   HG12  VAL 144          2HG1      VAL 144  16.442 -21.185  -6.962
 1079   HG13  VAL 144          3HG1      VAL 144  15.013 -22.215  -6.897
 1080   HG21  VAL 144          3HG2      VAL 144  17.869 -23.223  -6.264
 1081   HG22  VAL 144          1HG2      VAL 144  17.388 -24.117  -4.820
 1082   HG23  VAL 144          2HG2      VAL 144  16.378 -24.164  -6.264
 1083    H    ASP 145           H        ASP 145  17.660 -18.909  -4.498
 1084    HA   ASP 145           HA       ASP 145  15.156 -18.134  -3.155
 1085    HB2  ASP 145           2HB      ASP 145  16.795 -18.112  -1.361
 1086    HB3  ASP 145           3HB      ASP 145  17.890 -17.131  -2.330
 1087    H    PHE 146           H        PHE 146  18.131 -16.535  -4.262
 1088    HA   PHE 146           HA       PHE 146  16.503 -14.337  -5.156
 1089    HD1  PHE 146           HD1      PHE 146  18.941 -15.210  -2.482
 1090    HD2  PHE 146           HD2      PHE 146  20.890 -14.714  -6.230
 1091    HE1  PHE 146           HE1      PHE 146  20.834 -16.552  -1.671
 1092    HE2  PHE 146           HE2      PHE 146  22.788 -16.058  -5.425
 1093    HZ   PHE 146           HZ       PHE 146  22.756 -16.998  -3.149
 1094    HB2  PHE 146           2HB      PHE 146  18.959 -13.456  -5.736
 1095    HB3  PHE 146           3HB      PHE 146  18.299 -13.406  -4.109
 1096    H    GLU 147           H        GLU 147  19.431 -15.086  -6.923
 1097    HA   GLU 147           HA       GLU 147  18.069 -14.627  -9.360
 1098    HB2  GLU 147           2HB      GLU 147  20.242 -15.255 -10.420
 1099    HB3  GLU 147           3HB      GLU 147  20.342 -13.968  -9.227
 1100    HG2  GLU 147           2HG      GLU 147  21.012 -15.711  -7.566
 1101    HG3  GLU 147           3HG      GLU 147  21.158 -16.830  -8.919
 1102    H    GLU 148           H        GLU 148  18.941 -17.493  -7.584
 1103    HA   GLU 148           HA       GLU 148  18.694 -19.401  -9.578
 1104    HB2  GLU 148           2HB      GLU 148  17.890 -19.718  -6.704
 1105    HB3  GLU 148           3HB      GLU 148  18.416 -20.980  -7.813
 1106    HG2  GLU 148           2HG      GLU 148  20.386 -20.653  -6.829
 1107    HG3  GLU 148           3HG      GLU 148  20.517 -19.332  -7.963
 1108    H    PHE 149           H        PHE 149  16.197 -18.122  -7.364
 1109    HA   PHE 149           HA       PHE 149  14.207 -19.820  -8.555
 1110    HD1  PHE 149           HD1      PHE 149  11.319 -17.692  -7.805
 1111    HD2  PHE 149           HD2      PHE 149  13.103 -20.993  -5.811
 1112    HE1  PHE 149           HE1      PHE 149   9.127 -18.810  -7.697
 1113    HE2  PHE 149           HE2      PHE 149  10.917 -22.112  -5.697
 1114    HZ   PHE 149           HZ       PHE 149   8.931 -21.025  -6.643
 1115    HB2  PHE 149           2HB      PHE 149  14.319 -19.015  -6.101
 1116    HB3  PHE 149           3HB      PHE 149  13.558 -17.546  -6.713
 1117    H    MET 150           H        MET 150  15.126 -16.416  -8.806
 1118    HA   MET 150           HA       MET 150  12.832 -15.571 -10.219
 1119    HB2  MET 150           2HB      MET 150  15.643 -14.512 -10.578
 1120    HB3  MET 150           3HB      MET 150  14.149 -13.709 -11.022
 1121    HG2  MET 150           2HG      MET 150  14.817 -14.412  -8.191
 1122    HG3  MET 150           3HG      MET 150  15.311 -12.899  -8.940
 1123    HE1  MET 150           3HE      MET 150  12.579 -14.967  -7.321
 1124    HE2  MET 150           1HE      MET 150  11.073 -14.121  -7.676
 1125    HE3  MET 150           2HE      MET 150  11.887 -15.044  -8.942
 1126    H    GLY 151           H        GLY 151  15.932 -16.925 -11.300
 1127    HA2  GLY 151           1HA      GLY 151  15.409 -16.669 -14.074
 1128    HA3  GLY 151           2HA      GLY 151  16.623 -17.707 -13.346
 1129    H    VAL 152           H        VAL 152  14.639 -19.202 -11.761
 1130    HA   VAL 152           HA       VAL 152  14.021 -21.113 -13.831
 1131    HB   VAL 152           HB       VAL 152  14.952 -21.920 -11.735
 1132   HG11  VAL 152          1HG1      VAL 152  14.042 -20.288 -10.208
 1133   HG12  VAL 152          2HG1      VAL 152  12.419 -20.928 -10.466
 1134   HG13  VAL 152          3HG1      VAL 152  13.643 -21.923  -9.677
 1135   HG21  VAL 152          3HG2      VAL 152  13.201 -23.645 -11.170
 1136   HG22  VAL 152          1HG2      VAL 152  12.157 -22.829 -12.334
 1137   HG23  VAL 152          2HG2      VAL 152  13.677 -23.545 -12.869
 1138    H    MET 153           H        MET 153  12.231 -18.925 -11.745
 1139    HA   MET 153           HA       MET 153   9.719 -20.146 -12.597
 1140    HB2  MET 153           2HB      MET 153  10.042 -19.764 -10.200
 1141    HB3  MET 153           3HB      MET 153  10.222 -18.042 -10.492
 1142    HG2  MET 153           2HG      MET 153   8.008 -18.545  -9.666
 1143    HG3  MET 153           3HG      MET 153   7.930 -17.932 -11.316
 1144    HE1  MET 153           3HE      MET 153   8.959 -21.532 -10.078
 1145    HE2  MET 153           1HE      MET 153   7.629 -21.100  -9.002
 1146    HE3  MET 153           2HE      MET 153   7.418 -22.385 -10.189
 1147    H    THR 154           H        THR 154  11.087 -16.833 -12.393
 1148    HA   THR 154           HA       THR 154   8.896 -15.939 -14.117
 1149    HB   THR 154           HB       THR 154   9.577 -13.651 -13.478
 1150    HG1  THR 154           HG1      THR 154  11.255 -13.336 -12.066
 1151   HG21  THR 154          3HG2      THR 154   8.896 -13.777 -11.142
 1152   HG22  THR 154          1HG2      THR 154   9.247 -15.507 -11.119
 1153   HG23  THR 154          2HG2      THR 154   7.936 -14.885 -12.123
 1154    H    GLY 155           H        GLY 155  12.162 -16.776 -14.307
 1155    HA2  GLY 155           1HA      GLY 155  13.307 -16.953 -16.377
 1156    HA3  GLY 155           2HA      GLY 155  12.304 -15.657 -17.013
 1157    H    GLY 156           H        GLY 156  12.777 -14.147 -14.443
 1158    HA2  GLY 156           1HA      GLY 156  14.268 -12.599 -13.615
 1159    HA3  GLY 156           2HA      GLY 156  15.564 -13.523 -14.365
 1160    H    ASP 157           H        ASP 157  16.713 -12.041 -15.444
 1161    HA   ASP 157           HA       ASP 157  15.275 -10.129 -17.155
 1162    HB2  ASP 157           2HB      ASP 157  18.169 -10.083 -16.259
 1163    HB3  ASP 157           3HB      ASP 157  17.370  -8.850 -17.227
 1164    H    GLU 158           H        GLU 158  17.753 -12.602 -17.118
 1165    HA   GLU 158           HA       GLU 158  17.500 -12.893 -19.997
 1166    HB2  GLU 158           2HB      GLU 158  20.017 -12.991 -20.216
 1167    HB3  GLU 158           3HB      GLU 158  19.338 -11.394 -19.946
 1168    HG2  GLU 158           2HG      GLU 158  19.945 -11.548 -17.574
 1169    HG3  GLU 158           3HG      GLU 158  20.652 -13.137 -17.873
  Start of MODEL   10
    1    HA   MET   1           HA       MET   1  -7.517  -0.962 -24.780
    2    H1   MET   1           1H       MET   1  -7.782   1.705 -23.539
    3    H2   MET   1           2H       MET   1  -8.776   1.061 -24.753
    4    H3   MET   1           3H       MET   1  -7.144   1.384 -25.077
    5    HB2  MET   1           2HB      MET   1  -5.910   0.439 -22.650
    6    HB3  MET   1           3HB      MET   1  -5.887  -1.307 -22.861
    7    HG2  MET   1           2HG      MET   1  -5.090  -1.012 -25.153
    8    HG3  MET   1           3HG      MET   1  -5.085   0.736 -24.919
    9    HE1  MET   1           3HE      MET   1  -3.443   2.009 -23.289
   10    HE2  MET   1           1HE      MET   1  -4.010   1.030 -21.933
   11    HE3  MET   1           2HE      MET   1  -2.282   1.202 -22.233
   12    H    GLY   2           H        GLY   2  -9.965  -0.567 -24.141
   13    HA2  GLY   2           1HA      GLY   2 -10.453  -1.333 -21.370
   14    HA3  GLY   2           2HA      GLY   2 -11.670  -1.103 -22.625
   15    H    ASP   3           H        ASP   3  -8.872  -3.186 -21.975
   16    HA   ASP   3           HA       ASP   3  -9.627  -5.220 -23.747
   17    HB2  ASP   3           2HB      ASP   3  -7.809  -5.284 -21.346
   18    HB3  ASP   3           3HB      ASP   3  -8.009  -6.640 -22.447
   19    H    VAL   4           H        VAL   4 -11.426  -6.308 -23.617
   20    HA   VAL   4           HA       VAL   4 -12.717  -6.971 -21.157
   21    HB   VAL   4           HB       VAL   4 -13.819  -6.594 -23.426
   22   HG11  VAL   4          1HG1      VAL   4 -12.416  -7.991 -24.791
   23   HG12  VAL   4          2HG1      VAL   4 -12.886  -9.421 -23.870
   24   HG13  VAL   4          3HG1      VAL   4 -14.080  -8.576 -24.856
   25   HG21  VAL   4          3HG2      VAL   4 -14.533  -9.043 -21.826
   26   HG22  VAL   4          1HG2      VAL   4 -15.078  -7.386 -21.545
   27   HG23  VAL   4          2HG2      VAL   4 -15.592  -8.251 -22.994
   28    H    SER   5           H        SER   5 -10.101  -8.202 -22.825
   29    HA   SER   5           HA       SER   5 -10.388 -10.944 -21.908
   30    HG   SER   5           HG       SER   5  -8.008  -9.267 -24.655
   31    HB2  SER   5           2HB      SER   5  -8.089 -11.127 -23.029
   32    HB3  SER   5           3HB      SER   5  -9.462 -10.764 -24.077
   33    H    LYS   6           H        LYS   6  -8.922  -7.976 -20.929
   34    HA   LYS   6           HA       LYS   6  -6.976  -9.157 -19.181
   35    HB2  LYS   6           2HB      LYS   6  -7.858  -6.430 -19.855
   36    HB3  LYS   6           3HB      LYS   6  -7.321  -6.637 -18.195
   37    HG2  LYS   6           2HG      LYS   6  -5.529  -5.879 -19.703
   38    HG3  LYS   6           3HG      LYS   6  -5.167  -7.426 -18.934
   39    HD2  LYS   6           2HD      LYS   6  -5.728  -8.614 -20.945
   40    HD3  LYS   6           3HD      LYS   6  -6.296  -7.134 -21.715
   41    HE2  LYS   6           2HE      LYS   6  -4.083  -7.728 -22.526
   42    HE3  LYS   6           3HE      LYS   6  -4.024  -6.220 -21.616
   43    HZ1  LYS   6           3HZ      LYS   6  -3.322  -8.876 -20.485
   44    HZ2  LYS   6           1HZ      LYS   6  -3.101  -7.360 -19.749
   45    HZ3  LYS   6           2HZ      LYS   6  -2.191  -7.783 -21.118
   46    H    LEU   7           H        LEU   7 -10.289  -8.162 -18.984
   47    HA   LEU   7           HA       LEU   7 -10.689  -8.230 -16.220
   48    HG   LEU   7           HG       LEU   7 -12.475  -6.381 -17.405
   49    HB2  LEU   7           2HB      LEU   7 -12.323  -8.435 -18.626
   50    HB3  LEU   7           3HB      LEU   7 -12.970  -9.352 -17.266
   51   HD11  LEU   7          1HD1      LEU   7 -14.518  -7.176 -18.458
   52   HD12  LEU   7          2HD1      LEU   7 -14.954  -8.035 -16.979
   53   HD13  LEU   7          3HD1      LEU   7 -14.874  -6.274 -16.985
   54   HD21  LEU   7          3HD2      LEU   7 -13.298  -8.053 -15.037
   55   HD22  LEU   7          1HD2      LEU   7 -11.780  -7.172 -15.211
   56   HD23  LEU   7          2HD2      LEU   7 -13.302  -6.289 -15.099
   57    H    SER   8           H        SER   8 -10.162  -9.822 -14.914
   58    HA   SER   8           HA       SER   8 -10.078 -12.570 -15.772
   59    HG   SER   8           HG       SER   8  -8.037 -11.618 -15.140
   60    HB2  SER   8           2HB      SER   8  -9.799 -11.415 -12.986
   61    HB3  SER   8           3HB      SER   8  -9.338 -13.039 -13.497
   62    H    SER   9           H        SER   9 -11.437 -14.262 -14.902
   63    HA   SER   9           HA       SER   9 -14.131 -13.709 -15.103
   64    HG   SER   9           HG       SER   9 -13.593 -15.985 -16.289
   65    HB2  SER   9           2HB      SER   9 -12.946 -16.002 -13.529
   66    HB3  SER   9           3HB      SER   9 -14.538 -15.939 -14.292
   67    H    ASN  10           H        ASN  10 -12.157 -13.924 -12.184
   68    HA   ASN  10           HA       ASN  10 -14.168 -13.776 -10.257
   69    HB2  ASN  10           2HB      ASN  10 -11.767 -14.270  -9.806
   70    HB3  ASN  10           3HB      ASN  10 -11.400 -12.569 -10.075
   71   HD21  ASN  10          1HD2      ASN  10 -11.989 -11.057  -8.528
   72   HD22  ASN  10          2HD2      ASN  10 -12.504 -11.499  -6.938
   73    H    GLN  11           H        GLN  11 -12.553 -11.172 -12.039
   74    HA   GLN  11           HA       GLN  11 -13.742  -9.047 -10.542
   75    HB2  GLN  11           2HB      GLN  11 -12.927  -8.712 -13.403
   76    HB3  GLN  11           3HB      GLN  11 -12.756  -7.590 -12.063
   77    HG2  GLN  11           2HG      GLN  11 -11.003  -9.114 -11.134
   78    HG3  GLN  11           3HG      GLN  11 -11.114 -10.028 -12.644
   79   HE21  GLN  11          1HE2      GLN  11 -10.137  -7.022 -11.182
   80   HE22  GLN  11          2HE2      GLN  11  -9.227  -6.440 -12.522
   81    H    VAL  12           H        VAL  12 -14.448 -10.702 -13.549
   82    HA   VAL  12           HA       VAL  12 -16.680  -9.195 -14.365
   83    HB   VAL  12           HB       VAL  12 -16.053 -12.110 -14.890
   84   HG11  VAL  12          1HG1      VAL  12 -17.787 -10.203 -16.459
   85   HG12  VAL  12          2HG1      VAL  12 -17.440 -11.886 -16.864
   86   HG13  VAL  12          3HG1      VAL  12 -18.376 -11.502 -15.417
   87   HG21  VAL  12          3HG2      VAL  12 -14.209 -10.623 -15.502
   88   HG22  VAL  12          1HG2      VAL  12 -14.981 -11.320 -16.932
   89   HG23  VAL  12          2HG2      VAL  12 -15.319  -9.650 -16.474
   90    H    LYS  13           H        LYS  13 -16.323 -11.879 -12.116
   91    HA   LYS  13           HA       LYS  13 -18.988 -12.550 -11.797
   92    HB2  LYS  13           2HB      LYS  13 -17.177 -13.993 -11.202
   93    HB3  LYS  13           3HB      LYS  13 -16.471 -12.774 -10.151
   94    HG2  LYS  13           2HG      LYS  13 -19.172 -13.829  -9.608
   95    HG3  LYS  13           3HG      LYS  13 -17.744 -14.761  -9.170
   96    HD2  LYS  13           2HD      LYS  13 -16.928 -12.985  -7.795
   97    HD3  LYS  13           3HD      LYS  13 -18.191 -11.900  -8.376
   98    HE2  LYS  13           2HE      LYS  13 -18.587 -14.381  -6.695
   99    HE3  LYS  13           3HE      LYS  13 -18.725 -12.713  -6.142
  100    HZ1  LYS  13           3HZ      LYS  13 -20.447 -13.972  -8.216
  101    HZ2  LYS  13           1HZ      LYS  13 -20.602 -12.395  -7.611
  102    HZ3  LYS  13           2HZ      LYS  13 -20.893 -13.723  -6.600
  103    H    LEU  14           H        LEU  14 -16.837 -10.237 -10.189
  104    HA   LEU  14           HA       LEU  14 -18.687  -9.284  -8.276
  105    HG   LEU  14           HG       LEU  14 -15.608  -9.850  -8.387
  106    HB2  LEU  14           2HB      LEU  14 -16.384  -7.833  -9.597
  107    HB3  LEU  14           3HB      LEU  14 -17.218  -7.307  -8.148
  108   HD11  LEU  14          1HD1      LEU  14 -14.198  -7.866  -8.495
  109   HD12  LEU  14          2HD1      LEU  14 -14.951  -7.239  -7.030
  110   HD13  LEU  14          3HD1      LEU  14 -13.984  -8.714  -6.963
  111   HD21  LEU  14          3HD2      LEU  14 -16.880  -8.528  -5.992
  112   HD22  LEU  14          1HD2      LEU  14 -17.440 -10.006  -6.777
  113   HD23  LEU  14          2HD2      LEU  14 -15.873  -9.978  -5.967
  114    H    LEU  15           H        LEU  15 -17.821  -8.246 -11.526
  115    HA   LEU  15           HA       LEU  15 -19.532  -6.087 -11.854
  116    HG   LEU  15           HG       LEU  15 -16.725  -6.996 -12.939
  117    HB2  LEU  15           2HB      LEU  15 -18.654  -8.170 -13.854
  118    HB3  LEU  15           3HB      LEU  15 -19.405  -6.650 -14.280
  119   HD11  LEU  15          1HD1      LEU  15 -15.832  -6.059 -14.996
  120   HD12  LEU  15          2HD1      LEU  15 -16.758  -7.522 -15.339
  121   HD13  LEU  15          3HD1      LEU  15 -17.461  -5.938 -15.664
  122   HD21  LEU  15          3HD2      LEU  15 -18.101  -4.454 -13.793
  123   HD22  LEU  15          1HD2      LEU  15 -17.969  -5.016 -12.126
  124   HD23  LEU  15          2HD2      LEU  15 -16.513  -4.596 -13.033
  125    H    GLU  16           H        GLU  16 -20.108  -9.493 -12.602
  126    HA   GLU  16           HA       GLU  16 -22.739  -9.395 -13.434
  127    HB2  GLU  16           2HB      GLU  16 -21.544 -11.389 -13.718
  128    HB3  GLU  16           3HB      GLU  16 -21.086 -11.452 -12.032
  129    HG2  GLU  16           2HG      GLU  16 -22.642 -13.157 -12.278
  130    HG3  GLU  16           3HG      GLU  16 -23.549 -11.843 -11.536
  131    H    THR  17           H        THR  17 -21.580  -9.923 -10.094
  132    HA   THR  17           HA       THR  17 -24.153 -10.209  -8.990
  133    HB   THR  17           HB       THR  17 -21.562  -9.420  -7.648
  134    HG1  THR  17           HG1      THR  17 -22.885 -11.902  -8.129
  135   HG21  THR  17          3HG2      THR  17 -23.509  -8.824  -6.266
  136   HG22  THR  17          1HG2      THR  17 -22.606 -10.169  -5.567
  137   HG23  THR  17          2HG2      THR  17 -24.118 -10.472  -6.425
  138    H    ALA  18           H        ALA  18 -22.086  -7.360  -9.396
  139    HA   ALA  18           HA       ALA  18 -23.833  -5.660  -7.858
  140    HB1  ALA  18           3HB      ALA  18 -21.429  -5.214  -7.972
  141    HB2  ALA  18           1HB      ALA  18 -21.563  -4.928  -9.708
  142    HB3  ALA  18           2HB      ALA  18 -22.365  -3.844  -8.570
  143    H    PHE  19           H        PHE  19 -23.494  -6.627 -11.156
  144    HA   PHE  19           HA       PHE  19 -24.868  -4.555 -12.455
  145    HD1  PHE  19           HD2      PHE  19 -26.950  -7.405 -14.240
  146    HD2  PHE  19           HD1      PHE  19 -23.762  -4.862 -15.441
  147    HE1  PHE  19           HE2      PHE  19 -28.117  -6.954 -16.358
  148    HE2  PHE  19           HE1      PHE  19 -24.920  -4.408 -17.565
  149    HZ   PHE  19           HZ       PHE  19 -27.100  -5.458 -18.026
  150    HB2  PHE  19           2HB      PHE  19 -23.500  -6.296 -13.581
  151    HB3  PHE  19           3HB      PHE  19 -24.715  -7.495 -13.169
  152    H    ARG  20           H        ARG  20 -25.972  -7.669 -11.168
  153    HA   ARG  20           HA       ARG  20 -28.633  -7.348 -12.118
  154    HE   ARG  20           HE       ARG  20 -29.163  -9.292 -13.888
  155    HB2  ARG  20           2HB      ARG  20 -27.903  -9.192  -9.869
  156    HB3  ARG  20           3HB      ARG  20 -29.113  -9.413 -11.124
  157    HG2  ARG  20           2HG      ARG  20 -26.131  -9.647 -11.368
  158    HG3  ARG  20           3HG      ARG  20 -27.341 -10.910 -11.566
  159    HD2  ARG  20           2HD      ARG  20 -27.056  -8.507 -13.360
  160    HD3  ARG  20           3HD      ARG  20 -26.371 -10.094 -13.701
  161   HH11  ARG  20          2HH1      ARG  20 -26.814 -11.906 -13.852
  162   HH12  ARG  20          1HH1      ARG  20 -27.865 -13.026 -14.679
  163   HH21  ARG  20          2HH2      ARG  20 -30.524 -10.747 -15.004
  164   HH22  ARG  20          1HH2      ARG  20 -29.965 -12.351 -15.358
  165    H    ASP  21           H        ASP  21 -27.000  -6.417  -9.196
  166    HA   ASP  21           HA       ASP  21 -29.244  -6.315  -7.477
  167    HB2  ASP  21           2HB      ASP  21 -26.809  -6.276  -6.777
  168    HB3  ASP  21           3HB      ASP  21 -26.779  -4.582  -7.258
  169    H    PHE  22           H        PHE  22 -27.675  -3.859  -9.490
  170    HA   PHE  22           HA       PHE  22 -29.853  -1.990  -8.876
  171    HD1  PHE  22           HD1      PHE  22 -28.662   0.352  -7.405
  172    HD2  PHE  22           HD2      PHE  22 -25.785  -2.543  -8.602
  173    HE1  PHE  22           HE1      PHE  22 -27.565   0.536  -5.210
  174    HE2  PHE  22           HE2      PHE  22 -24.684  -2.367  -6.411
  175    HZ   PHE  22           HZ       PHE  22 -25.571  -0.822  -4.712
  176    HB2  PHE  22           2HB      PHE  22 -27.200  -1.463 -10.224
  177    HB3  PHE  22           3HB      PHE  22 -28.381  -0.254  -9.742
  178    H    GLU  23           H        GLU  23 -29.648  -4.333 -10.841
  179    HA   GLU  23           HA       GLU  23 -29.705  -3.239 -13.469
  180    HB2  GLU  23           2HB      GLU  23 -29.047  -5.560 -13.054
  181    HB3  GLU  23           3HB      GLU  23 -30.647  -5.909 -12.419
  182    HG2  GLU  23           2HG      GLU  23 -31.443  -5.108 -14.766
  183    HG3  GLU  23           3HG      GLU  23 -29.785  -5.463 -15.234
  184    H    THR  24           H        THR  24 -31.394  -2.913 -14.841
  185    HA   THR  24           HA       THR  24 -33.458  -3.045 -15.733
  186    HB   THR  24           HB       THR  24 -33.409  -5.121 -13.960
  187    HG1  THR  24           HG1      THR  24 -34.863  -5.941 -15.325
  188   HG21  THR  24          3HG2      THR  24 -35.621  -5.218 -12.901
  189   HG22  THR  24          1HG2      THR  24 -35.937  -3.554 -13.399
  190   HG23  THR  24          2HG2      THR  24 -34.646  -3.902 -12.247
  191    HA   PRO  25           HA       PRO  25 -35.535   0.483 -13.941
  192    HB2  PRO  25           2HB      PRO  25 -37.027   1.047 -16.097
  193    HB3  PRO  25           3HB      PRO  25 -35.289   1.358 -16.082
  194    HG2  PRO  25           2HG      PRO  25 -36.794  -0.872 -17.356
  195    HG3  PRO  25           3HG      PRO  25 -35.390   0.029 -17.958
  196    HD2  PRO  25           2HD      PRO  25 -35.297  -2.452 -16.738
  197    HD3  PRO  25           3HD      PRO  25 -33.928  -1.338 -16.881
  198    H    GLU  26           H        GLU  26 -37.295  -1.908 -15.902
  199    HA   GLU  26           HA       GLU  26 -38.905  -2.742 -13.702
  200    HB2  GLU  26           2HB      GLU  26 -40.011  -0.599 -14.530
  201    HB3  GLU  26           3HB      GLU  26 -40.391  -1.486 -16.001
  202    HG2  GLU  26           2HG      GLU  26 -42.184  -1.367 -14.221
  203    HG3  GLU  26           3HG      GLU  26 -41.820  -2.962 -14.876
  204    H    GLY  27           H        GLY  27 -37.119  -4.117 -15.177
  205    HA2  GLY  27           1HA      GLY  27 -37.255  -6.356 -15.950
  206    HA3  GLY  27           2HA      GLY  27 -38.849  -6.002 -16.604
  207    H    SER  28           H        SER  28 -35.527  -4.765 -16.996
  208    HA   SER  28           HA       SER  28 -36.013  -4.668 -19.895
  209    HG   SER  28           HG       SER  28 -33.623  -2.051 -20.229
  210    HB2  SER  28           2HB      SER  28 -35.429  -2.496 -19.011
  211    HB3  SER  28           3HB      SER  28 -34.039  -3.157 -18.163
  212    H    GLY  29           H        GLY  29 -33.952  -5.984 -17.390
  213    HA2  GLY  29           1HA      GLY  29 -32.590  -7.889 -17.611
  214    HA3  GLY  29           2HA      GLY  29 -32.707  -7.736 -19.360
  215    H    ARG  30           H        ARG  30 -32.108  -4.758 -18.824
  216    HA   ARG  30           HA       ARG  30 -29.200  -5.036 -18.611
  217    HE   ARG  30           HE       ARG  30 -30.135  -5.680 -23.253
  218    HB2  ARG  30           2HB      ARG  30 -30.826  -2.880 -19.939
  219    HB3  ARG  30           3HB      ARG  30 -29.080  -2.822 -19.737
  220    HG2  ARG  30           2HG      ARG  30 -29.357  -3.564 -21.915
  221    HG3  ARG  30           3HG      ARG  30 -29.095  -5.065 -21.018
  222    HD2  ARG  30           2HD      ARG  30 -31.480  -5.380 -20.856
  223    HD3  ARG  30           3HD      ARG  30 -31.728  -3.892 -21.729
  224   HH11  ARG  30          2HH1      ARG  30 -33.425  -5.083 -22.246
  225   HH12  ARG  30          1HH1      ARG  30 -34.139  -5.874 -23.624
  226   HH21  ARG  30          2HH2      ARG  30 -31.062  -6.748 -25.074
  227   HH22  ARG  30          1HH2      ARG  30 -32.795  -6.844 -25.210
  228    H    VAL  31           H        VAL  31 -28.191  -2.951 -17.792
  229    HA   VAL  31           HA       VAL  31 -29.699  -2.161 -15.393
  230    HB   VAL  31           HB       VAL  31 -27.603  -3.391 -14.949
  231   HG11  VAL  31          1HG1      VAL  31 -26.279  -2.610 -16.834
  232   HG12  VAL  31          2HG1      VAL  31 -26.284  -0.971 -16.178
  233   HG13  VAL  31          3HG1      VAL  31 -25.452  -2.264 -15.314
  234   HG21  VAL  31          3HG2      VAL  31 -27.693  -0.521 -14.037
  235   HG22  VAL  31          1HG2      VAL  31 -28.481  -1.907 -13.277
  236   HG23  VAL  31          2HG2      VAL  31 -26.721  -1.787 -13.290
  237    H    SER  32           H        SER  32 -30.197  -0.183 -15.076
  238    HA   SER  32           HA       SER  32 -30.240   1.641 -17.171
  239    HG   SER  32           HG       SER  32 -31.438   3.463 -16.636
  240    HB2  SER  32           2HB      SER  32 -31.808   1.510 -15.235
  241    HB3  SER  32           3HB      SER  32 -30.563   2.238 -14.247
  242    H    THR  33           H        THR  33 -29.191   3.530 -17.551
  243    HA   THR  33           HA       THR  33 -26.419   3.439 -17.076
  244    HB   THR  33           HB       THR  33 -26.663   5.834 -18.161
  245    HG1  THR  33           HG1      THR  33 -28.674   5.488 -19.582
  246   HG21  THR  33          3HG2      THR  33 -26.686   4.723 -20.356
  247   HG22  THR  33          1HG2      THR  33 -27.227   3.231 -19.584
  248   HG23  THR  33          2HG2      THR  33 -25.634   3.896 -19.206
  249    H    ASP  34           H        ASP  34 -28.976   4.940 -15.307
  250    HA   ASP  34           HA       ASP  34 -27.206   6.931 -14.141
  251    HB2  ASP  34           2HB      ASP  34 -29.858   7.002 -14.485
  252    HB3  ASP  34           3HB      ASP  34 -29.824   6.299 -12.867
  253    H    GLN  35           H        GLN  35 -28.208   3.714 -13.599
  254    HA   GLN  35           HA       GLN  35 -27.434   3.624 -10.819
  255    HB2  GLN  35           2HB      GLN  35 -28.047   1.347 -12.711
  256    HB3  GLN  35           3HB      GLN  35 -27.951   1.255 -10.954
  257    HG2  GLN  35           2HG      GLN  35 -29.975   2.815 -12.544
  258    HG3  GLN  35           3HG      GLN  35 -30.259   1.276 -11.738
  259   HE21  GLN  35          1HE2      GLN  35 -30.399   1.227  -9.509
  260   HE22  GLN  35          2HE2      GLN  35 -30.689   2.651  -8.565
  261    H    ILE  36           H        ILE  36 -25.956   3.215 -13.894
  262    HA   ILE  36           HA       ILE  36 -23.794   1.548 -13.356
  263    HB   ILE  36           HB       ILE  36 -23.705   4.069 -15.029
  264   HG12  ILE  36          2HG1      ILE  36 -24.445   1.242 -15.815
  265   HG13  ILE  36          3HG1      ILE  36 -25.560   2.602 -15.704
  266   HG21  ILE  36          1HG2      ILE  36 -21.499   3.161 -14.578
  267   HG22  ILE  36          2HG2      ILE  36 -22.026   1.563 -15.104
  268   HG23  ILE  36          3HG2      ILE  36 -21.934   2.889 -16.264
  269   HD11  ILE  36          3HD1      ILE  36 -24.369   3.732 -17.498
  270   HD12  ILE  36          1HD1      ILE  36 -23.237   2.382 -17.603
  271   HD13  ILE  36          2HD1      ILE  36 -24.936   2.141 -18.005
  272    H    GLY  37           H        GLY  37 -24.172   5.007 -12.707
  273    HA2  GLY  37           1HA      GLY  37 -21.607   5.468 -11.660
  274    HA3  GLY  37           2HA      GLY  37 -23.045   6.404 -11.283
  275    H    ILE  38           H        ILE  38 -24.579   4.357 -10.131
  276    HA   ILE  38           HA       ILE  38 -23.653   4.384  -7.474
  277    HB   ILE  38           HB       ILE  38 -25.649   2.447  -8.653
  278   HG12  ILE  38          2HG1      ILE  38 -26.116   5.229  -7.559
  279   HG13  ILE  38          3HG1      ILE  38 -26.242   4.753  -9.245
  280   HG21  ILE  38          1HG2      ILE  38 -26.590   2.487  -6.378
  281   HG22  ILE  38          2HG2      ILE  38 -24.938   1.864  -6.430
  282   HG23  ILE  38          3HG2      ILE  38 -25.247   3.509  -5.867
  283   HD11  ILE  38          3HD1      ILE  38 -28.135   3.354  -8.767
  284   HD12  ILE  38          1HD1      ILE  38 -27.971   3.671  -7.037
  285   HD13  ILE  38          2HD1      ILE  38 -28.422   4.976  -8.134
  286    H    ILE  39           H        ILE  39 -23.830   1.802  -9.879
  287    HA   ILE  39           HA       ILE  39 -22.608  -0.234  -8.378
  288    HB   ILE  39           HB       ILE  39 -22.546   0.117 -11.377
  289   HG12  ILE  39          2HG1      ILE  39 -24.542  -1.366  -9.653
  290   HG13  ILE  39          3HG1      ILE  39 -24.833   0.214 -10.373
  291   HG21  ILE  39          1HG2      ILE  39 -22.278  -2.304 -11.409
  292   HG22  ILE  39          2HG2      ILE  39 -20.964  -1.532 -10.508
  293   HG23  ILE  39          3HG2      ILE  39 -22.280  -2.331  -9.644
  294   HD11  ILE  39          3HD1      ILE  39 -25.883  -1.527 -11.671
  295   HD12  ILE  39          1HD1      ILE  39 -24.587  -0.768 -12.597
  296   HD13  ILE  39          2HD1      ILE  39 -24.333  -2.350 -11.858
  297    H    LEU  40           H        LEU  40 -21.201   2.048 -10.729
  298    HA   LEU  40           HA       LEU  40 -18.561   1.151 -10.576
  299    HG   LEU  40           HG       LEU  40 -17.747   2.477 -12.958
  300    HB2  LEU  40           2HB      LEU  40 -19.856   3.742 -11.289
  301    HB3  LEU  40           3HB      LEU  40 -18.120   3.714 -11.065
  302   HD11  LEU  40          1HD1      LEU  40 -19.369   0.996 -14.032
  303   HD12  LEU  40          2HD1      LEU  40 -19.054   0.551 -12.353
  304   HD13  LEU  40          3HD1      LEU  40 -20.542   1.398 -12.773
  305   HD21  LEU  40          3HD2      LEU  40 -19.234   3.281 -14.762
  306   HD22  LEU  40          1HD2      LEU  40 -20.334   3.904 -13.530
  307   HD23  LEU  40          2HD2      LEU  40 -18.702   4.564 -13.672
  308    H    GLU  41           H        GLU  41 -20.412   3.154  -8.428
  309    HA   GLU  41           HA       GLU  41 -18.247   3.924  -6.731
  310    HB2  GLU  41           2HB      GLU  41 -20.321   5.193  -6.770
  311    HB3  GLU  41           3HB      GLU  41 -21.226   3.772  -6.262
  312    HG2  GLU  41           2HG      GLU  41 -20.001   3.781  -4.133
  313    HG3  GLU  41           3HG      GLU  41 -19.166   5.248  -4.640
  314    H    VAL  42           H        VAL  42 -20.677   1.360  -6.691
  315    HA   VAL  42           HA       VAL  42 -20.055   0.051  -4.312
  316    HB   VAL  42           HB       VAL  42 -20.746  -1.310  -6.927
  317   HG11  VAL  42          1HG1      VAL  42 -20.068  -2.814  -5.117
  318   HG12  VAL  42          2HG1      VAL  42 -21.343  -2.144  -4.099
  319   HG13  VAL  42          3HG1      VAL  42 -21.762  -3.021  -5.572
  320   HG21  VAL  42          3HG2      VAL  42 -23.084  -1.085  -6.303
  321   HG22  VAL  42          1HG2      VAL  42 -22.620  -0.119  -4.901
  322   HG23  VAL  42          2HG2      VAL  42 -22.314   0.482  -6.531
  323    H    LEU  43           H        LEU  43 -18.810  -0.424  -7.560
  324    HA   LEU  43           HA       LEU  43 -16.980  -2.467  -6.808
  325    HG   LEU  43           HG       LEU  43 -19.296  -2.100  -8.828
  326    HB2  LEU  43           2HB      LEU  43 -17.196  -0.875  -9.357
  327    HB3  LEU  43           3HB      LEU  43 -16.297  -2.368  -9.155
  328   HD11  LEU  43          1HD1      LEU  43 -17.674  -3.182 -11.138
  329   HD12  LEU  43          2HD1      LEU  43 -19.431  -3.249 -10.986
  330   HD13  LEU  43          3HD1      LEU  43 -18.616  -1.693 -11.137
  331   HD21  LEU  43          3HD2      LEU  43 -17.460  -4.496  -8.921
  332   HD22  LEU  43          1HD2      LEU  43 -18.383  -3.921  -7.533
  333   HD23  LEU  43          2HD2      LEU  43 -19.223  -4.570  -8.941
  334    H    GLY  44           H        GLY  44 -16.815   0.987  -7.125
  335    HA2  GLY  44           1HA      GLY  44 -15.272   2.315  -5.979
  336    HA3  GLY  44           2HA      GLY  44 -14.235   0.910  -5.786
  337    H    ILE  45           H        ILE  45 -15.598   2.306  -8.762
  338    HA   ILE  45           HA       ILE  45 -12.823   2.691  -9.647
  339    HB   ILE  45           HB       ILE  45 -14.027   2.372 -12.009
  340   HG12  ILE  45          2HG1      ILE  45 -15.528   0.484 -10.180
  341   HG13  ILE  45          3HG1      ILE  45 -16.237   1.924 -10.893
  342   HG21  ILE  45          1HG2      ILE  45 -13.229   0.035 -11.916
  343   HG22  ILE  45          2HG2      ILE  45 -12.066   1.198 -11.281
  344   HG23  ILE  45          3HG2      ILE  45 -13.020   0.212 -10.174
  345   HD11  ILE  45          3HD1      ILE  45 -15.134  -0.421 -12.408
  346   HD12  ILE  45          1HD1      ILE  45 -16.840  -0.074 -12.121
  347   HD13  ILE  45          2HD1      ILE  45 -15.872   1.016 -13.113
  348    H    GLN  46           H        GLN  46 -15.833   3.657 -11.300
  349    HA   GLN  46           HA       GLN  46 -14.663   6.156 -11.951
  350    HB2  GLN  46           2HB      GLN  46 -16.541   4.537 -13.069
  351    HB3  GLN  46           3HB      GLN  46 -17.541   5.816 -12.398
  352    HG2  GLN  46           2HG      GLN  46 -16.828   6.118 -14.759
  353    HG3  GLN  46           3HG      GLN  46 -16.465   7.469 -13.688
  354   HE21  GLN  46          1HE2      GLN  46 -14.623   4.501 -13.691
  355   HE22  GLN  46          2HE2      GLN  46 -13.174   5.162 -14.366
  356    H    GLN  47           H        GLN  47 -16.432   8.065 -11.864
  357    HA   GLN  47           HA       GLN  47 -16.629   8.583  -8.987
  358    HB2  GLN  47           2HB      GLN  47 -16.434  10.543 -11.281
  359    HB3  GLN  47           3HB      GLN  47 -16.442  10.953  -9.570
  360    HG2  GLN  47           2HG      GLN  47 -14.346   9.754  -9.258
  361    HG3  GLN  47           3HG      GLN  47 -14.344   9.294 -10.959
  362   HE21  GLN  47          1HE2      GLN  47 -13.895  10.859 -12.519
  363   HE22  GLN  47          2HE2      GLN  47 -13.142  12.359 -12.115
  364    H    THR  48           H        THR  48 -18.264  10.786  -8.976
  365    HA   THR  48           HA       THR  48 -20.782   9.587  -8.809
  366    HB   THR  48           HB       THR  48 -20.091  11.545  -7.479
  367    HG1  THR  48           HG1      THR  48 -22.123  12.244  -7.319
  368   HG21  THR  48          3HG2      THR  48 -20.243  13.792  -8.465
  369   HG22  THR  48          1HG2      THR  48 -20.494  13.071 -10.054
  370   HG23  THR  48          2HG2      THR  48 -18.963  12.834  -9.210
  371    H    LYS  49           H        LYS  49 -22.769  10.940  -9.814
  372    HA   LYS  49           HA       LYS  49 -23.101   9.864 -12.350
  373    HB2  LYS  49           2HB      LYS  49 -24.581  12.239 -11.208
  374    HB3  LYS  49           3HB      LYS  49 -25.142  11.194 -12.502
  375    HG2  LYS  49           2HG      LYS  49 -25.290   9.322 -10.959
  376    HG3  LYS  49           3HG      LYS  49 -24.663  10.336  -9.654
  377    HD2  LYS  49           2HD      LYS  49 -26.608  11.850  -9.966
  378    HD3  LYS  49           3HD      LYS  49 -27.249  10.720 -11.160
  379    HE2  LYS  49           2HE      LYS  49 -26.661  10.034  -8.284
  380    HE3  LYS  49           3HE      LYS  49 -28.252  10.473  -8.900
  381    HZ1  LYS  49           3HZ      LYS  49 -26.648   8.100  -9.672
  382    HZ2  LYS  49           1HZ      LYS  49 -28.104   8.549 -10.419
  383    HZ3  LYS  49           2HZ      LYS  49 -28.082   8.111  -8.778
  384    H    SER  50           H        SER  50 -22.106  13.134 -11.478
  385    HA   SER  50           HA       SER  50 -22.292  14.384 -13.937
  386    HG   SER  50           HG       SER  50 -22.537  16.203 -11.920
  387    HB2  SER  50           2HB      SER  50 -20.089  14.805 -11.912
  388    HB3  SER  50           3HB      SER  50 -20.709  15.981 -13.072
  389    H    THR  51           H        THR  51 -19.823  12.212 -12.728
  390    HA   THR  51           HA       THR  51 -18.153  12.510 -15.077
  391    HB   THR  51           HB       THR  51 -18.031  10.583 -12.746
  392    HG1  THR  51           HG1      THR  51 -17.118  13.160 -13.169
  393   HG21  THR  51          3HG2      THR  51 -16.933   9.597 -14.663
  394   HG22  THR  51          1HG2      THR  51 -15.723  10.125 -13.495
  395   HG23  THR  51          2HG2      THR  51 -16.022  11.083 -14.946
  396    H    ILE  52           H        ILE  52 -20.633  10.415 -13.853
  397    HA   ILE  52           HA       ILE  52 -20.164   8.193 -15.547
  398    HB   ILE  52           HB       ILE  52 -22.691   9.000 -14.112
  399   HG12  ILE  52          2HG1      ILE  52 -20.748   8.800 -12.639
  400   HG13  ILE  52          3HG1      ILE  52 -21.890   7.492 -12.352
  401   HG21  ILE  52          1HG2      ILE  52 -23.131   7.334 -15.831
  402   HG22  ILE  52          2HG2      ILE  52 -21.829   6.324 -15.201
  403   HG23  ILE  52          3HG2      ILE  52 -23.267   6.620 -14.224
  404   HD11  ILE  52          3HD1      ILE  52 -19.627   6.670 -12.305
  405   HD12  ILE  52          1HD1      ILE  52 -20.477   6.009 -13.700
  406   HD13  ILE  52          2HD1      ILE  52 -19.326   7.329 -13.914
  407    H    ARG  53           H        ARG  53 -21.851  11.196 -15.974
  408    HA   ARG  53           HA       ARG  53 -23.518  10.551 -18.116
  409    HE   ARG  53           HE       ARG  53 -25.578  13.001 -14.789
  410    HB2  ARG  53           2HB      ARG  53 -22.003  13.138 -17.731
  411    HB3  ARG  53           3HB      ARG  53 -23.437  12.913 -18.725
  412    HG2  ARG  53           2HG      ARG  53 -23.266  12.687 -15.728
  413    HG3  ARG  53           3HG      ARG  53 -24.047  13.970 -16.653
  414    HD2  ARG  53           2HD      ARG  53 -25.728  12.470 -17.449
  415    HD3  ARG  53           3HD      ARG  53 -24.870  11.073 -16.800
  416   HH11  ARG  53          2HH1      ARG  53 -26.800  10.303 -16.680
  417   HH12  ARG  53          1HH1      ARG  53 -27.945   9.816 -15.467
  418   HH21  ARG  53          2HH2      ARG  53 -27.099  12.351 -13.212
  419   HH22  ARG  53          1HH2      ARG  53 -28.116  10.968 -13.508
  420    H    GLN  54           H        GLN  54 -20.068  10.950 -17.990
  421    HA   GLN  54           HA       GLN  54 -19.545  11.026 -20.778
  422    HB2  GLN  54           2HB      GLN  54 -17.895   9.883 -18.512
  423    HB3  GLN  54           3HB      GLN  54 -17.306  10.162 -20.144
  424    HG2  GLN  54           2HG      GLN  54 -18.430  12.377 -18.480
  425    HG3  GLN  54           3HG      GLN  54 -16.756  11.854 -18.326
  426   HE21  GLN  54          1HE2      GLN  54 -15.919  13.778 -19.060
  427   HE22  GLN  54          2HE2      GLN  54 -16.016  14.264 -20.727
  428    H    LEU  55           H        LEU  55 -19.438   8.365 -18.442
  429    HA   LEU  55           HA       LEU  55 -19.041   6.191 -20.077
  430    HG   LEU  55           HG       LEU  55 -19.009   5.309 -16.387
  431    HB2  LEU  55           2HB      LEU  55 -20.768   6.435 -17.605
  432    HB3  LEU  55           3HB      LEU  55 -20.369   4.911 -18.353
  433   HD11  LEU  55          1HD1      LEU  55 -18.051   4.011 -18.211
  434   HD12  LEU  55          2HD1      LEU  55 -17.367   5.489 -18.894
  435   HD13  LEU  55          3HD1      LEU  55 -16.818   4.907 -17.318
  436   HD21  LEU  55          3HD2      LEU  55 -17.980   7.729 -17.832
  437   HD22  LEU  55          1HD2      LEU  55 -18.965   7.720 -16.367
  438   HD23  LEU  55          2HD2      LEU  55 -17.324   7.070 -16.334
  439    H    ILE  56           H        ILE  56 -22.149   7.665 -19.169
  440    HA   ILE  56           HA       ILE  56 -23.788   5.838 -20.526
  441    HB   ILE  56           HB       ILE  56 -24.323   8.726 -19.849
  442   HG12  ILE  56          2HG1      ILE  56 -24.978   6.226 -18.292
  443   HG13  ILE  56          3HG1      ILE  56 -23.573   7.238 -17.980
  444   HG21  ILE  56          1HG2      ILE  56 -26.696   8.024 -19.852
  445   HG22  ILE  56          2HG2      ILE  56 -25.947   7.907 -21.444
  446   HG23  ILE  56          3HG2      ILE  56 -26.203   6.451 -20.482
  447   HD11  ILE  56          3HD1      ILE  56 -25.341   7.757 -16.445
  448   HD12  ILE  56          1HD1      ILE  56 -25.045   9.118 -17.528
  449   HD13  ILE  56          2HD1      ILE  56 -26.445   8.073 -17.785
  450    H    ASP  57           H        ASP  57 -22.698   9.091 -21.534
  451    HA   ASP  57           HA       ASP  57 -24.033   9.013 -24.022
  452    HB2  ASP  57           2HB      ASP  57 -23.240  11.092 -22.916
  453    HB3  ASP  57           3HB      ASP  57 -21.583  10.622 -23.276
  454    H    GLU  58           H        GLU  58 -21.072   7.680 -22.918
  455    HA   GLU  58           HA       GLU  58 -19.925   7.273 -25.520
  456    HB2  GLU  58           2HB      GLU  58 -18.416   7.541 -23.693
  457    HB3  GLU  58           3HB      GLU  58 -19.218   6.284 -22.763
  458    HG2  GLU  58           2HG      GLU  58 -18.380   4.582 -24.182
  459    HG3  GLU  58           3HG      GLU  58 -17.771   5.760 -25.346
  460    H    PHE  59           H        PHE  59 -21.358   5.089 -23.062
  461    HA   PHE  59           HA       PHE  59 -21.215   2.912 -24.998
  462    HD1  PHE  59           HD2      PHE  59 -20.201   0.338 -23.973
  463    HD2  PHE  59           HD1      PHE  59 -19.563   3.791 -21.571
  464    HE1  PHE  59           HE2      PHE  59 -17.827  -0.259 -23.757
  465    HE2  PHE  59           HE1      PHE  59 -17.181   3.201 -21.353
  466    HZ   PHE  59           HZ       PHE  59 -16.317   1.172 -22.449
  467    HB2  PHE  59           2HB      PHE  59 -21.793   3.002 -22.049
  468    HB3  PHE  59           3HB      PHE  59 -22.059   1.544 -23.001
  469    H    ASP  60           H        ASP  60 -23.592   5.016 -23.656
  470    HA   ASP  60           HA       ASP  60 -25.620   3.569 -25.239
  471    HB2  ASP  60           2HB      ASP  60 -26.043   3.366 -22.778
  472    HB3  ASP  60           3HB      ASP  60 -26.168   5.116 -22.693
  473    HA   PRO  61           HA       PRO  61 -24.777   7.995 -26.684
  474    HB2  PRO  61           2HB      PRO  61 -24.899   6.589 -29.292
  475    HB3  PRO  61           3HB      PRO  61 -23.740   7.797 -28.714
  476    HG2  PRO  61           2HG      PRO  61 -23.039   5.249 -28.913
  477    HG3  PRO  61           3HG      PRO  61 -22.508   6.235 -27.535
  478    HD2  PRO  61           2HD      PRO  61 -24.700   4.204 -27.670
  479    HD3  PRO  61           3HD      PRO  61 -23.487   4.470 -26.403
  480    H    PHE  62           H        PHE  62 -26.996   5.473 -27.490
  481    HA   PHE  62           HA       PHE  62 -28.766   7.086 -29.071
  482    HD1  PHE  62           HD1      PHE  62 -28.713   5.574 -31.227
  483    HD2  PHE  62           HD2      PHE  62 -27.717   2.900 -28.074
  484    HE1  PHE  62           HE1      PHE  62 -27.193   4.367 -32.738
  485    HE2  PHE  62           HE2      PHE  62 -26.193   1.688 -29.576
  486    HZ   PHE  62           HZ       PHE  62 -25.927   2.420 -31.914
  487    HB2  PHE  62           2HB      PHE  62 -29.382   4.442 -27.745
  488    HB3  PHE  62           3HB      PHE  62 -30.197   5.157 -29.131
  489    H    GLY  63           H        GLY  63 -28.232   6.632 -25.751
  490    HA2  GLY  63           1HA      GLY  63 -29.237   7.556 -23.907
  491    HA3  GLY  63           2HA      GLY  63 -30.233   8.506 -25.002
  492    H    ASN  64           H        ASN  64 -29.943   4.990 -24.562
  493    HA   ASN  64           HA       ASN  64 -32.775   4.681 -24.772
  494    HB2  ASN  64           2HB      ASN  64 -31.091   3.001 -25.572
  495    HB3  ASN  64           3HB      ASN  64 -30.742   2.630 -23.886
  496   HD21  ASN  64          1HD2      ASN  64 -33.065   2.400 -26.445
  497   HD22  ASN  64          2HD2      ASN  64 -34.084   1.239 -25.686
  498    H    GLY  65           H        GLY  65 -30.404   4.360 -22.137
  499    HA2  GLY  65           1HA      GLY  65 -31.292   5.399 -20.016
  500    HA3  GLY  65           2HA      GLY  65 -32.699   4.375 -20.264
  501    H    ASP  66           H        ASP  66 -30.700   2.279 -21.306
  502    HA   ASP  66           HA       ASP  66 -29.318   1.556 -18.860
  503    HB2  ASP  66           2HB      ASP  66 -30.305  -0.727 -18.798
  504    HB3  ASP  66           3HB      ASP  66 -31.465   0.535 -18.444
  505    H    ILE  67           H        ILE  67 -27.971  -0.406 -19.157
  506    HA   ILE  67           HA       ILE  67 -27.224  -0.857 -21.973
  507    HB   ILE  67           HB       ILE  67 -24.843  -0.926 -21.350
  508   HG12  ILE  67          2HG1      ILE  67 -25.632   0.339 -18.731
  509   HG13  ILE  67          3HG1      ILE  67 -25.333  -1.384 -18.902
  510   HG21  ILE  67          1HG2      ILE  67 -25.713   1.112 -22.314
  511   HG22  ILE  67          2HG2      ILE  67 -26.187   1.691 -20.717
  512   HG23  ILE  67          3HG2      ILE  67 -24.481   1.486 -21.108
  513   HD11  ILE  67          3HD1      ILE  67 -23.376  -0.274 -18.043
  514   HD12  ILE  67          1HD1      ILE  67 -23.056  -0.890 -19.664
  515   HD13  ILE  67          2HD1      ILE  67 -23.369   0.828 -19.419
  516    H    ASP  68           H        ASP  68 -26.450  -2.903 -22.448
  517    HA   ASP  68           HA       ASP  68 -27.345  -4.990 -20.686
  518    HB2  ASP  68           2HB      ASP  68 -26.893  -6.478 -22.463
  519    HB3  ASP  68           3HB      ASP  68 -27.431  -4.998 -23.250
  520    H    PHE  69           H        PHE  69 -25.766  -6.959 -20.358
  521    HA   PHE  69           HA       PHE  69 -23.749  -6.159 -18.606
  522    HD1  PHE  69           HD2      PHE  69 -24.186  -8.113 -16.536
  523    HD2  PHE  69           HD1      PHE  69 -21.217  -8.906 -19.463
  524    HE1  PHE  69           HE2      PHE  69 -22.547  -8.537 -14.760
  525    HE2  PHE  69           HE1      PHE  69 -19.575  -9.342 -17.687
  526    HZ   PHE  69           HZ       PHE  69 -20.235  -9.158 -15.325
  527    HB2  PHE  69           2HB      PHE  69 -24.776  -8.521 -18.880
  528    HB3  PHE  69           3HB      PHE  69 -23.486  -8.753 -20.073
  529    H    ASP  70           H        ASP  70 -23.488  -6.979 -22.063
  530    HA   ASP  70           HA       ASP  70 -20.685  -7.188 -22.120
  531    HB2  ASP  70           2HB      ASP  70 -21.910  -8.044 -23.976
  532    HB3  ASP  70           3HB      ASP  70 -22.660  -6.480 -24.287
  533    H    SER  71           H        SER  71 -22.800  -4.419 -22.727
  534    HA   SER  71           HA       SER  71 -20.739  -2.568 -23.278
  535    HG   SER  71           HG       SER  71 -23.891  -3.035 -24.009
  536    HB2  SER  71           2HB      SER  71 -23.489  -2.038 -22.111
  537    HB3  SER  71           3HB      SER  71 -22.448  -0.859 -22.921
  538    H    PHE  72           H        PHE  72 -22.143  -3.774 -20.303
  539    HA   PHE  72           HA       PHE  72 -20.907  -1.764 -18.639
  540    HD1  PHE  72           HD1      PHE  72 -21.965  -1.162 -16.151
  541    HD2  PHE  72           HD2      PHE  72 -21.358  -5.372 -16.219
  542    HE1  PHE  72           HE1      PHE  72 -21.279  -1.100 -13.786
  543    HE2  PHE  72           HE2      PHE  72 -20.671  -5.320 -13.860
  544    HZ   PHE  72           HZ       PHE  72 -20.630  -3.182 -12.643
  545    HB2  PHE  72           2HB      PHE  72 -23.004  -2.691 -17.890
  546    HB3  PHE  72           3HB      PHE  72 -22.382  -4.334 -18.027
  547    H    LYS  73           H        LYS  73 -20.260  -4.963 -19.790
  548    HA   LYS  73           HA       LYS  73 -18.188  -5.660 -18.013
  549    HB2  LYS  73           2HB      LYS  73 -19.478  -7.219 -19.572
  550    HB3  LYS  73           3HB      LYS  73 -18.469  -6.583 -20.875
  551    HG2  LYS  73           2HG      LYS  73 -16.454  -7.308 -19.542
  552    HG3  LYS  73           3HG      LYS  73 -17.582  -8.152 -18.469
  553    HD2  LYS  73           2HD      LYS  73 -17.192  -8.632 -21.422
  554    HD3  LYS  73           3HD      LYS  73 -16.718  -9.701 -20.104
  555    HE2  LYS  73           2HE      LYS  73 -19.023 -10.079 -19.521
  556    HE3  LYS  73           3HE      LYS  73 -19.557  -8.897 -20.713
  557    HZ1  LYS  73           3HZ      LYS  73 -18.619 -10.315 -22.452
  558    HZ2  LYS  73           1HZ      LYS  73 -19.819 -11.120 -21.567
  559    HZ3  LYS  73           2HZ      LYS  73 -18.186 -11.466 -21.287
  560    H    ILE  74           H        ILE  74 -18.246  -4.017 -21.147
  561    HA   ILE  74           HA       ILE  74 -15.449  -3.715 -21.417
  562    HB   ILE  74           HB       ILE  74 -17.588  -1.829 -22.428
  563   HG12  ILE  74          2HG1      ILE  74 -16.319  -4.196 -23.829
  564   HG13  ILE  74          3HG1      ILE  74 -17.947  -4.183 -23.157
  565   HG21  ILE  74          1HG2      ILE  74 -14.758  -2.306 -23.349
  566   HG22  ILE  74          2HG2      ILE  74 -15.921  -1.221 -24.111
  567   HG23  ILE  74          3HG2      ILE  74 -15.343  -0.889 -22.478
  568   HD11  ILE  74          3HD1      ILE  74 -16.943  -2.408 -25.375
  569   HD12  ILE  74          1HD1      ILE  74 -17.970  -3.833 -25.566
  570   HD13  ILE  74          2HD1      ILE  74 -18.577  -2.415 -24.710
  571    H    ILE  75           H        ILE  75 -17.958  -1.645 -19.992
  572    HA   ILE  75           HA       ILE  75 -16.381   0.457 -19.060
  573    HB   ILE  75           HB       ILE  75 -18.846  -0.827 -17.859
  574   HG12  ILE  75          2HG1      ILE  75 -18.492   1.760 -19.378
  575   HG13  ILE  75          3HG1      ILE  75 -19.102   0.258 -20.057
  576   HG21  ILE  75          1HG2      ILE  75 -19.106   1.155 -16.458
  577   HG22  ILE  75          2HG2      ILE  75 -17.609   0.304 -16.079
  578   HG23  ILE  75          3HG2      ILE  75 -17.565   1.781 -17.043
  579   HD11  ILE  75          3HD1      ILE  75 -20.933   1.733 -19.558
  580   HD12  ILE  75          1HD1      ILE  75 -20.979   0.335 -18.481
  581   HD13  ILE  75          2HD1      ILE  75 -20.384   1.886 -17.886
  582    H    GLY  76           H        GLY  76 -17.290  -2.555 -17.445
  583    HA2  GLY  76           1HA      GLY  76 -15.792  -2.174 -15.113
  584    HA3  GLY  76           2HA      GLY  76 -16.300  -3.729 -15.755
  585    H    ALA  77           H        ALA  77 -14.901  -3.662 -18.182
  586    HA   ALA  77           HA       ALA  77 -12.502  -4.819 -17.264
  587    HB1  ALA  77           3HB      ALA  77 -12.033  -5.236 -19.595
  588    HB2  ALA  77           1HB      ALA  77 -13.758  -5.499 -19.302
  589    HB3  ALA  77           2HB      ALA  77 -13.211  -4.015 -20.087
  590    H    ARG  78           H        ARG  78 -13.306  -1.645 -18.425
  591    HA   ARG  78           HA       ARG  78 -10.539  -0.942 -18.899
  592    HE   ARG  78           HE       ARG  78 -12.172   3.128 -20.040
  593    HB2  ARG  78           2HB      ARG  78 -11.373   1.100 -19.786
  594    HB3  ARG  78           3HB      ARG  78 -12.464  -0.168 -20.326
  595    HG2  ARG  78           2HG      ARG  78 -14.015   0.428 -18.535
  596    HG3  ARG  78           3HG      ARG  78 -12.953   1.769 -18.098
  597    HD2  ARG  78           2HD      ARG  78 -14.274   1.372 -20.773
  598    HD3  ARG  78           3HD      ARG  78 -14.809   2.482 -19.527
  599   HH11  ARG  78          2HH1      ARG  78 -15.177   3.030 -21.830
  600   HH12  ARG  78          1HH1      ARG  78 -14.747   4.322 -22.903
  601   HH21  ARG  78          2HH2      ARG  78 -11.575   4.813 -21.474
  602   HH22  ARG  78          1HH2      ARG  78 -12.675   5.311 -22.728
  603    H    PHE  79           H        PHE  79 -12.563  -0.995 -16.176
  604    HA   PHE  79           HA       PHE  79 -10.964   1.136 -14.923
  605    HD1  PHE  79           HD2      PHE  79 -11.554   2.920 -15.772
  606    HD2  PHE  79           HD1      PHE  79 -15.556   1.586 -15.240
  607    HE1  PHE  79           HE2      PHE  79 -12.321   4.583 -17.413
  608    HE2  PHE  79           HE1      PHE  79 -16.331   3.239 -16.883
  609    HZ   PHE  79           HZ       PHE  79 -14.717   4.734 -17.980
  610    HB2  PHE  79           2HB      PHE  79 -13.826   0.387 -14.281
  611    HB3  PHE  79           3HB      PHE  79 -12.877   1.621 -13.456
  612    H    LEU  80           H        LEU  80 -12.611  -1.966 -14.348
  613    HA   LEU  80           HA       LEU  80 -11.685  -2.308 -11.688
  614    HG   LEU  80           HG       LEU  80 -13.696  -2.682 -11.291
  615    HB2  LEU  80           2HB      LEU  80 -12.895  -4.072 -13.734
  616    HB3  LEU  80           3HB      LEU  80 -12.245  -4.754 -12.253
  617   HD11  LEU  80          1HD1      LEU  80 -15.789  -2.577 -12.391
  618   HD12  LEU  80          2HD1      LEU  80 -14.500  -2.193 -13.539
  619   HD13  LEU  80          3HD1      LEU  80 -15.271  -3.780 -13.577
  620   HD21  LEU  80          3HD2      LEU  80 -13.637  -4.911 -10.454
  621   HD22  LEU  80          1HD2      LEU  80 -15.308  -4.371 -10.637
  622   HD23  LEU  80          2HD2      LEU  80 -14.601  -5.484 -11.814
  623    H    GLY  81           H        GLY  81 -10.114  -2.550 -14.645
  624    HA2  GLY  81           1HA      GLY  81  -8.209  -4.550 -14.114
  625    HA3  GLY  81           2HA      GLY  81  -7.967  -3.172 -15.168
  626    H    GLU  82           H        GLU  82  -7.431  -4.510 -12.077
  627    HA   GLU  82           HA       GLU  82  -6.236  -2.166 -10.929
  628    HB2  GLU  82           2HB      GLU  82  -6.117  -5.073 -10.122
  629    HB3  GLU  82           3HB      GLU  82  -5.554  -3.729  -9.136
  630    HG2  GLU  82           2HG      GLU  82  -7.802  -2.873  -8.953
  631    HG3  GLU  82           3HG      GLU  82  -8.398  -4.120 -10.050
  632    H    GLU  83           H        GLU  83  -5.289  -4.767 -12.940
  633    HA   GLU  83           HA       GLU  83  -2.470  -4.535 -12.408
  634    HB2  GLU  83           2HB      GLU  83  -3.617  -6.689 -13.005
  635    HB3  GLU  83           3HB      GLU  83  -3.846  -6.041 -14.621
  636    HG2  GLU  83           2HG      GLU  83  -1.934  -7.492 -14.608
  637    HG3  GLU  83           3HG      GLU  83  -1.412  -5.826 -14.863
  638    H    VAL  84           H        VAL  84  -2.433  -2.213 -12.909
  639    HA   VAL  84           HA       VAL  84  -1.884  -1.825 -15.743
  640    HB   VAL  84           HB       VAL  84  -3.684   0.098 -14.274
  641   HG11  VAL  84          1HG1      VAL  84  -2.378   1.086 -16.077
  642   HG12  VAL  84          2HG1      VAL  84  -2.946  -0.157 -17.190
  643   HG13  VAL  84          3HG1      VAL  84  -4.083   1.010 -16.516
  644   HG21  VAL  84          3HG2      VAL  84  -4.663  -2.207 -14.675
  645   HG22  VAL  84          1HG2      VAL  84  -5.564  -0.839 -15.355
  646   HG23  VAL  84          2HG2      VAL  84  -4.553  -1.843 -16.399
  647    H    ASN  85           H        ASN  85   0.255  -1.875 -14.689
  648    HA   ASN  85           HA       ASN  85   1.167   0.534 -13.460
  649    HB2  ASN  85           2HB      ASN  85   2.477  -1.555 -13.409
  650    HB3  ASN  85           3HB      ASN  85   2.648  -1.482 -15.149
  651   HD21  ASN  85          1HD2      ASN  85   4.224  -0.233 -16.035
  652   HD22  ASN  85          2HD2      ASN  85   5.380   0.652 -15.102
  653    HA   PRO  86           HA       PRO  86   0.479   3.440 -16.492
  654    HB2  PRO  86           2HB      PRO  86   3.270   4.419 -16.151
  655    HB3  PRO  86           3HB      PRO  86   1.742   5.297 -16.020
  656    HG2  PRO  86           2HG      PRO  86   3.073   4.617 -13.830
  657    HG3  PRO  86           3HG      PRO  86   1.302   4.486 -13.882
  658    HD2  PRO  86           2HD      PRO  86   3.374   2.346 -14.130
  659    HD3  PRO  86           3HD      PRO  86   1.826   2.293 -13.278
  660    H    GLU  87           H        GLU  87   3.683   2.026 -16.865
  661    HA   GLU  87           HA       GLU  87   3.179   1.884 -19.757
  662    HB2  GLU  87           2HB      GLU  87   5.743   2.541 -18.302
  663    HB3  GLU  87           3HB      GLU  87   5.692   2.101 -20.006
  664    HG2  GLU  87           2HG      GLU  87   4.598   4.038 -20.616
  665    HG3  GLU  87           3HG      GLU  87   3.968   4.313 -18.995
  666    H    GLN  88           H        GLN  88   2.290  -0.138 -18.297
  667    HA   GLN  88           HA       GLN  88   4.185  -2.154 -17.674
  668    HB2  GLN  88           2HB      GLN  88   2.270  -3.660 -17.478
  669    HB3  GLN  88           3HB      GLN  88   1.967  -2.137 -16.660
  670    HG2  GLN  88           2HG      GLN  88   0.560  -1.397 -18.474
  671    HG3  GLN  88           3HG      GLN  88   0.932  -2.853 -19.396
  672   HE21  GLN  88          1HE2      GLN  88  -1.642  -1.841 -18.500
  673   HE22  GLN  88          2HE2      GLN  88  -2.337  -3.085 -17.519
  674    H    MET  89           H        MET  89   2.187  -1.562 -20.544
  675    HA   MET  89           HA       MET  89   3.913  -3.449 -21.989
  676    HB2  MET  89           2HB      MET  89   1.632  -4.416 -21.442
  677    HB3  MET  89           3HB      MET  89   0.943  -3.176 -22.478
  678    HG2  MET  89           2HG      MET  89   1.123  -5.242 -23.690
  679    HG3  MET  89           3HG      MET  89   2.232  -4.053 -24.370
  680    HE1  MET  89           3HE      MET  89   3.577  -5.908 -25.673
  681    HE2  MET  89           1HE      MET  89   4.204  -7.377 -24.925
  682    HE3  MET  89           2HE      MET  89   2.462  -7.132 -25.066
  683    H    GLN  90           H        GLN  90   4.247  -0.695 -21.796
  684    HA   GLN  90           HA       GLN  90   3.687   0.127 -24.570
  685    HB2  GLN  90           2HB      GLN  90   3.845   2.018 -22.212
  686    HB3  GLN  90           3HB      GLN  90   3.400   2.417 -23.863
  687    HG2  GLN  90           2HG      GLN  90   1.391   0.929 -23.559
  688    HG3  GLN  90           3HG      GLN  90   1.811   0.848 -21.845
  689   HE21  GLN  90          1HE2      GLN  90  -0.062   1.855 -21.188
  690   HE22  GLN  90          2HE2      GLN  90  -0.360   3.542 -21.446
  691    H    GLN  91           H        GLN  91   5.488   0.783 -25.689
  692    HA   GLN  91           HA       GLN  91   8.048   0.579 -24.348
  693    HB2  GLN  91           2HB      GLN  91   7.365   1.223 -27.218
  694    HB3  GLN  91           3HB      GLN  91   8.999   1.025 -26.603
  695    HG2  GLN  91           2HG      GLN  91   8.394  -1.289 -25.923
  696    HG3  GLN  91           3HG      GLN  91   6.842  -1.065 -26.731
  697   HE21  GLN  91          1HE2      GLN  91   6.794  -0.848 -28.986
  698   HE22  GLN  91          2HE2      GLN  91   8.105  -1.416 -29.971
  699    H    GLU  92           H        GLU  92   6.263   2.699 -23.588
  700    HA   GLU  92           HA       GLU  92   7.139   5.197 -24.556
  701    HB2  GLU  92           2HB      GLU  92   5.934   4.561 -21.861
  702    HB3  GLU  92           3HB      GLU  92   6.014   6.144 -22.619
  703    HG2  GLU  92           2HG      GLU  92   4.438   3.771 -23.572
  704    HG3  GLU  92           3HG      GLU  92   3.800   5.239 -22.837
  705    H    LEU  93           H        LEU  93   8.585   2.883 -22.497
  706    HA   LEU  93           HA       LEU  93  10.077   4.154 -20.669
  707    HG   LEU  93           HG       LEU  93  10.632   0.591 -20.644
  708    HB2  LEU  93           2HB      LEU  93  11.226   2.175 -22.618
  709    HB3  LEU  93           3HB      LEU  93  11.755   2.472 -20.976
  710   HD11  LEU  93          1HD1      LEU  93   8.367   0.926 -19.799
  711   HD12  LEU  93          2HD1      LEU  93   9.478   2.193 -19.271
  712   HD13  LEU  93          3HD1      LEU  93   8.337   2.508 -20.578
  713   HD21  LEU  93          3HD2      LEU  93  10.100   0.169 -22.963
  714   HD22  LEU  93          1HD2      LEU  93   8.760  -0.282 -21.906
  715   HD23  LEU  93          2HD2      LEU  93   8.691   1.223 -22.830
  716    H    ARG  94           H        ARG  94  10.640   4.079 -24.142
  717    HA   ARG  94           HA       ARG  94  13.138   5.094 -24.427
  718    HE   ARG  94           HE       ARG  94  12.498   1.760 -27.477
  719    HB2  ARG  94           2HB      ARG  94  10.688   5.760 -26.046
  720    HB3  ARG  94           3HB      ARG  94  12.335   6.045 -26.555
  721    HG2  ARG  94           2HG      ARG  94  11.085   3.379 -25.987
  722    HG3  ARG  94           3HG      ARG  94  11.489   4.046 -27.569
  723    HD2  ARG  94           2HD      ARG  94  13.832   4.072 -26.990
  724    HD3  ARG  94           3HD      ARG  94  13.458   3.472 -25.377
  725   HH11  ARG  94          2HH1      ARG  94  15.252   2.585 -25.485
  726   HH12  ARG  94          1HH1      ARG  94  16.032   1.050 -25.667
  727   HH21  ARG  94          2HH2      ARG  94  13.489  -0.297 -27.708
  728   HH22  ARG  94          1HH2      ARG  94  15.008  -0.601 -26.921
  729    H    GLU  95           H        GLU  95  10.168   6.907 -23.801
  730    HA   GLU  95           HA       GLU  95  11.606   9.416 -23.854
  731    HB2  GLU  95           2HB      GLU  95   8.737   8.846 -23.103
  732    HB3  GLU  95           3HB      GLU  95   9.436  10.430 -23.415
  733    HG2  GLU  95           2HG      GLU  95   9.873   9.779 -25.720
  734    HG3  GLU  95           3HG      GLU  95   9.154   8.202 -25.413
  735    H    ALA  96           H        ALA  96  10.541   7.117 -21.439
  736    HA   ALA  96           HA       ALA  96  10.373   9.192 -19.423
  737    HB1  ALA  96           3HB      ALA  96   9.973   6.229 -19.080
  738    HB2  ALA  96           1HB      ALA  96   9.544   7.513 -17.946
  739    HB3  ALA  96           2HB      ALA  96   8.699   7.381 -19.490
  740    H    PHE  97           H        PHE  97  12.464   6.380 -20.167
  741    HA   PHE  97           HA       PHE  97  13.950   7.002 -17.824
  742    HD1  PHE  97           HD1      PHE  97  14.849   6.430 -21.393
  743    HD2  PHE  97           HD2      PHE  97  14.376   2.707 -19.418
  744    HE1  PHE  97           HE1      PHE  97  14.875   5.254 -23.571
  745    HE2  PHE  97           HE2      PHE  97  14.402   1.543 -21.540
  746    HZ   PHE  97           HZ       PHE  97  14.610   2.792 -23.623
  747    HB2  PHE  97           2HB      PHE  97  15.574   5.278 -18.532
  748    HB3  PHE  97           3HB      PHE  97  13.929   4.734 -18.298
  749    H    ARG  98           H        ARG  98  14.017   8.086 -21.066
  750    HA   ARG  98           HA       ARG  98  16.589   9.326 -20.739
  751    HE   ARG  98           HE       ARG  98  17.235   7.156 -25.078
  752    HB2  ARG  98           2HB      ARG  98  14.365   9.786 -22.726
  753    HB3  ARG  98           3HB      ARG  98  15.885  10.680 -22.749
  754    HG2  ARG  98           2HG      ARG  98  17.126   8.613 -23.011
  755    HG3  ARG  98           3HG      ARG  98  15.632   7.685 -22.923
  756    HD2  ARG  98           2HD      ARG  98  14.857   8.875 -24.969
  757    HD3  ARG  98           3HD      ARG  98  16.454   9.621 -25.080
  758   HH11  ARG  98          2HH1      ARG  98  14.313   8.374 -26.577
  759   HH12  ARG  98          1HH1      ARG  98  14.247   7.118 -27.775
  760   HH21  ARG  98          2HH2      ARG  98  17.158   5.499 -26.667
  761   HH22  ARG  98          1HH2      ARG  98  15.881   5.508 -27.847
  762    H    LEU  99           H        LEU  99  13.469   9.867 -19.574
  763    HA   LEU  99           HA       LEU  99  13.918  12.608 -18.763
  764    HG   LEU  99           HG       LEU  99  11.478  11.548 -20.252
  765    HB2  LEU  99           2HB      LEU  99  11.818  10.548 -18.039
  766    HB3  LEU  99           3HB      LEU  99  11.873  12.153 -17.321
  767   HD11  LEU  99          1HD1      LEU  99   9.552  12.535 -18.150
  768   HD12  LEU  99          2HD1      LEU  99   9.204  12.373 -19.872
  769   HD13  LEU  99          3HD1      LEU  99   9.543  10.939 -18.902
  770   HD21  LEU  99          3HD2      LEU  99  11.434  14.160 -18.755
  771   HD22  LEU  99          1HD2      LEU  99  12.658  13.643 -19.913
  772   HD23  LEU  99          2HD2      LEU  99  11.005  13.939 -20.449
  773    H    TYR 100           H        TYR 100  14.776   9.493 -17.717
  774    HA   TYR 100           HA       TYR 100  15.327  10.365 -14.970
  775    HD1  TYR 100           HD1      TYR 100  12.514   8.338 -16.307
  776    HD2  TYR 100           HD2      TYR 100  14.695   8.213 -12.666
  777    HE1  TYR 100           HE1      TYR 100  10.401   8.291 -15.056
  778    HE2  TYR 100           HE2      TYR 100  12.589   8.168 -11.397
  779    HH   TYR 100           HH       TYR 100  10.346   8.467 -11.526
  780    HB2  TYR 100           2HB      TYR 100  14.894   7.688 -16.243
  781    HB3  TYR 100           3HB      TYR 100  15.801   7.799 -14.742
  782    H    ASP 101           H        ASP 101  16.819  10.246 -17.854
  783    HA   ASP 101           HA       ASP 101  19.185   8.782 -17.252
  784    HB2  ASP 101           2HB      ASP 101  18.287   9.047 -19.539
  785    HB3  ASP 101           3HB      ASP 101  18.675  10.762 -19.478
  786    H    LYS 102           H        LYS 102  19.694   9.771 -15.272
  787    HA   LYS 102           HA       LYS 102  20.484  12.358 -14.774
  788    HB2  LYS 102           2HB      LYS 102  21.810   9.839 -13.751
  789    HB3  LYS 102           3HB      LYS 102  21.940  11.430 -13.025
  790    HG2  LYS 102           2HG      LYS 102  19.438   9.770 -13.233
  791    HG3  LYS 102           3HG      LYS 102  20.407  10.029 -11.782
  792    HD2  LYS 102           2HD      LYS 102  19.963  12.540 -12.230
  793    HD3  LYS 102           3HD      LYS 102  18.649  11.947 -13.253
  794    HE2  LYS 102           2HE      LYS 102  19.041  11.443 -10.305
  795    HE3  LYS 102           3HE      LYS 102  17.775  12.408 -11.061
  796    HZ1  LYS 102           3HZ      LYS 102  16.952  10.376 -12.129
  797    HZ2  LYS 102           1HZ      LYS 102  16.923  10.257 -10.438
  798    HZ3  LYS 102           2HZ      LYS 102  18.135   9.468 -11.313
  799    H    GLU 103           H        GLU 103  22.388   9.755 -16.250
  800    HA   GLU 103           HA       GLU 103  24.811  11.312 -16.055
  801    HB2  GLU 103           2HB      GLU 103  24.296   8.561 -17.159
  802    HB3  GLU 103           3HB      GLU 103  25.889   9.295 -17.017
  803    HG2  GLU 103           2HG      GLU 103  24.030   8.788 -14.707
  804    HG3  GLU 103           3HG      GLU 103  25.328   7.703 -15.197
  805    H    GLY 104           H        GLY 104  22.505  10.418 -18.524
  806    HA2  GLY 104           1HA      GLY 104  22.176  11.605 -20.514
  807    HA3  GLY 104           2HA      GLY 104  23.744  12.372 -20.296
  808    H    ASN 105           H        ASN 105  22.411   9.103 -20.836
  809    HA   ASN 105           HA       ASN 105  24.645   8.636 -22.728
  810    HB2  ASN 105           2HB      ASN 105  23.033   6.519 -21.290
  811    HB3  ASN 105           3HB      ASN 105  24.468   6.270 -22.272
  812   HD21  ASN 105          1HD2      ASN 105  23.215   7.215 -19.210
  813   HD22  ASN 105          2HD2      ASN 105  24.731   7.261 -18.377
  814    H    GLY 106           H        GLY 106  21.302   9.009 -22.382
  815    HA2  GLY 106           1HA      GLY 106  19.648   8.824 -24.055
  816    HA3  GLY 106           2HA      GLY 106  20.757   7.848 -25.019
  817    H    TYR 107           H        TYR 107  21.472   6.378 -22.574
  818    HA   TYR 107           HA       TYR 107  19.085   4.686 -22.150
  819    HD1  TYR 107           HD1      TYR 107  19.741   2.940 -24.459
  820    HD2  TYR 107           HD2      TYR 107  23.501   4.345 -23.076
  821    HE1  TYR 107           HE1      TYR 107  20.624   2.809 -26.757
  822    HE2  TYR 107           HE2      TYR 107  24.401   4.227 -25.363
  823    HH   TYR 107           HH       TYR 107  22.354   3.561 -28.119
  824    HB2  TYR 107           2HB      TYR 107  21.866   3.747 -21.531
  825    HB3  TYR 107           3HB      TYR 107  20.462   2.808 -22.017
  826    H    ILE 108           H        ILE 108  19.123   3.737 -19.868
  827    HA   ILE 108           HA       ILE 108  20.203   5.788 -18.057
  828    HB   ILE 108           HB       ILE 108  18.674   4.733 -16.315
  829   HG12  ILE 108          2HG1      ILE 108  16.936   3.882 -18.586
  830   HG13  ILE 108          3HG1      ILE 108  18.166   2.749 -18.028
  831   HG21  ILE 108          1HG2      ILE 108  18.349   6.910 -17.290
  832   HG22  ILE 108          2HG2      ILE 108  17.507   6.189 -18.666
  833   HG23  ILE 108          3HG2      ILE 108  16.802   6.096 -17.052
  834   HD11  ILE 108          3HD1      ILE 108  16.135   4.063 -16.241
  835   HD12  ILE 108          1HD1      ILE 108  15.937   2.467 -16.971
  836   HD13  ILE 108          2HD1      ILE 108  17.246   2.757 -15.822
  837    H    SER 109           H        SER 109  21.752   5.335 -16.660
  838    HA   SER 109           HA       SER 109  23.157   2.891 -16.932
  839    HG   SER 109           HG       SER 109  25.145   4.747 -17.062
  840    HB2  SER 109           2HB      SER 109  23.449   5.078 -14.861
  841    HB3  SER 109           3HB      SER 109  24.635   3.810 -15.189
  842    H    THR 110           H        THR 110  23.823   1.602 -14.911
  843    HA   THR 110           HA       THR 110  21.535   0.347 -13.867
  844    HB   THR 110           HB       THR 110  23.145  -0.857 -12.411
  845    HG1  THR 110           HG1      THR 110  25.125  -0.092 -12.110
  846   HG21  THR 110          3HG2      THR 110  22.806  -1.587 -14.750
  847   HG22  THR 110          1HG2      THR 110  24.465  -1.875 -14.217
  848   HG23  THR 110          2HG2      THR 110  24.100  -0.505 -15.266
  849    H    ASP 111           H        ASP 111  23.553   2.937 -12.702
  850    HA   ASP 111           HA       ASP 111  22.749   2.979 -10.012
  851    HB2  ASP 111           2HB      ASP 111  24.443   4.477 -11.678
  852    HB3  ASP 111           3HB      ASP 111  23.310   5.627 -10.981
  853    H    VAL 112           H        VAL 112  21.308   4.409 -12.884
  854    HA   VAL 112           HA       VAL 112  19.335   5.796 -11.273
  855    HB   VAL 112           HB       VAL 112  19.985   7.046 -13.180
  856   HG11  VAL 112          1HG1      VAL 112  19.483   4.577 -14.755
  857   HG12  VAL 112          2HG1      VAL 112  19.717   6.175 -15.474
  858   HG13  VAL 112          3HG1      VAL 112  21.002   5.436 -14.522
  859   HG21  VAL 112          3HG2      VAL 112  17.920   7.336 -14.432
  860   HG22  VAL 112          1HG2      VAL 112  17.328   5.788 -13.825
  861   HG23  VAL 112          2HG2      VAL 112  17.586   7.133 -12.710
  862    H    MET 113           H        MET 113  19.526   2.930 -13.303
  863    HA   MET 113           HA       MET 113  16.822   2.336 -13.545
  864    HB2  MET 113           2HB      MET 113  18.487   1.050 -14.721
  865    HB3  MET 113           3HB      MET 113  19.183   0.479 -13.212
  866    HG2  MET 113           2HG      MET 113  17.963  -1.331 -13.982
  867    HG3  MET 113           3HG      MET 113  16.909  -0.598 -12.781
  868    HE1  MET 113           3HE      MET 113  14.038   0.919 -14.876
  869    HE2  MET 113           1HE      MET 113  14.484   0.258 -13.300
  870    HE3  MET 113           2HE      MET 113  15.344   1.660 -13.947
  871    H    ARG 114           H        ARG 114  19.025   1.767 -10.848
  872    HA   ARG 114           HA       ARG 114  17.228   0.227  -9.326
  873    HE   ARG 114           HE       ARG 114  21.405  -0.170  -8.039
  874    HB2  ARG 114           2HB      ARG 114  18.708   0.737  -7.416
  875    HB3  ARG 114           3HB      ARG 114  19.546   0.084  -8.823
  876    HG2  ARG 114           2HG      ARG 114  20.242   2.309  -9.424
  877    HG3  ARG 114           3HG      ARG 114  19.398   2.963  -8.025
  878    HD2  ARG 114           2HD      ARG 114  21.809   2.717  -7.613
  879    HD3  ARG 114           3HD      ARG 114  20.844   1.713  -6.530
  880   HH11  ARG 114          2HH1      ARG 114  23.457   2.664  -7.984
  881   HH12  ARG 114          1HH1      ARG 114  24.873   1.802  -8.505
  882   HH21  ARG 114          2HH2      ARG 114  23.263  -1.304  -8.732
  883   HH22  ARG 114          1HH2      ARG 114  24.756  -0.451  -8.956
  884    H    GLU 115           H        GLU 115  18.047   3.682  -9.140
  885    HA   GLU 115           HA       GLU 115  16.234   4.269  -7.069
  886    HB2  GLU 115           2HB      GLU 115  16.545   6.593  -7.591
  887    HB3  GLU 115           3HB      GLU 115  18.089   5.775  -7.763
  888    HG2  GLU 115           2HG      GLU 115  17.879   5.789 -10.159
  889    HG3  GLU 115           3HG      GLU 115  16.261   6.476 -10.045
  890    H    ILE 116           H        ILE 116  15.786   3.957 -10.518
  891    HA   ILE 116           HA       ILE 116  13.179   5.050 -10.672
  892    HB   ILE 116           HB       ILE 116  14.547   2.936 -12.335
  893   HG12  ILE 116          2HG1      ILE 116  13.967   5.869 -12.737
  894   HG13  ILE 116          3HG1      ILE 116  15.537   5.091 -12.594
  895   HG21  ILE 116          1HG2      ILE 116  11.920   4.280 -12.945
  896   HG22  ILE 116          2HG2      ILE 116  12.765   3.096 -13.944
  897   HG23  ILE 116          3HG2      ILE 116  12.097   2.618 -12.382
  898   HD11  ILE 116          3HD1      ILE 116  15.114   5.686 -14.884
  899   HD12  ILE 116          1HD1      ILE 116  15.133   3.931 -14.719
  900   HD13  ILE 116          2HD1      ILE 116  13.596   4.786 -14.868
  901    H    LEU 117           H        LEU 117  14.353   1.747 -10.181
  902    HA   LEU 117           HA       LEU 117  11.858   0.483  -9.932
  903    HG   LEU 117           HG       LEU 117  13.754  -2.629  -9.289
  904    HB2  LEU 117           2HB      LEU 117  14.287  -0.455 -10.138
  905    HB3  LEU 117           3HB      LEU 117  14.291  -0.373  -8.396
  906   HD11  LEU 117          1HD1      LEU 117  11.847  -3.051  -7.832
  907   HD12  LEU 117          2HD1      LEU 117  13.026  -1.992  -7.057
  908   HD13  LEU 117          3HD1      LEU 117  11.539  -1.317  -7.726
  909   HD21  LEU 117          3HD2      LEU 117  11.564  -3.031 -10.278
  910   HD22  LEU 117          1HD2      LEU 117  11.230  -1.300 -10.257
  911   HD23  LEU 117          2HD2      LEU 117  12.521  -1.937 -11.275
  912    H    ALA 118           H        ALA 118  14.096   1.703  -7.484
  913    HA   ALA 118           HA       ALA 118  12.569   1.127  -5.212
  914    HB1  ALA 118           3HB      ALA 118  14.544   3.373  -5.573
  915    HB2  ALA 118           1HB      ALA 118  13.994   2.701  -4.038
  916    HB3  ALA 118           2HB      ALA 118  14.944   1.709  -5.144
  917    H    GLU 119           H        GLU 119  12.197   3.684  -7.531
  918    HA   GLU 119           HA       GLU 119  10.747   5.483  -5.885
  919    HB2  GLU 119           2HB      GLU 119  11.792   6.003  -8.140
  920    HB3  GLU 119           3HB      GLU 119  10.428   5.167  -8.872
  921    HG2  GLU 119           2HG      GLU 119   8.906   6.756  -7.729
  922    HG3  GLU 119           3HG      GLU 119  10.317   7.635  -7.151
  923    H    LEU 120           H        LEU 120   9.761   2.920  -8.129
  924    HA   LEU 120           HA       LEU 120   6.978   3.154  -7.471
  925    HG   LEU 120           HG       LEU 120   6.352   2.983  -9.867
  926    HB2  LEU 120           2HB      LEU 120   8.578   1.149  -9.036
  927    HB3  LEU 120           3HB      LEU 120   6.892   0.876  -8.677
  928   HD11  LEU 120          1HD1      LEU 120   8.016   4.002 -11.302
  929   HD12  LEU 120          2HD1      LEU 120   8.507   4.083  -9.609
  930   HD13  LEU 120          3HD1      LEU 120   9.241   2.893 -10.684
  931   HD21  LEU 120          3HD2      LEU 120   6.147   0.834 -10.973
  932   HD22  LEU 120          1HD2      LEU 120   6.692   2.068 -12.110
  933   HD23  LEU 120          2HD2      LEU 120   7.843   0.904 -11.452
  934    H    ASP 121           H        ASP 121   9.492   0.729  -6.876
  935    HA   ASP 121           HA       ASP 121   7.892  -0.429  -4.714
  936    HB2  ASP 121           2HB      ASP 121  10.299  -1.369  -6.251
  937    HB3  ASP 121           3HB      ASP 121   9.855  -2.126  -4.726
  938    H    GLU 122           H        GLU 122   8.111   1.065  -3.114
  939    HA   GLU 122           HA       GLU 122  10.603   2.314  -2.477
  940    HB2  GLU 122           2HB      GLU 122   9.318   3.405  -0.697
  941    HB3  GLU 122           3HB      GLU 122   8.497   3.494  -2.246
  942    HG2  GLU 122           2HG      GLU 122   7.062   1.634  -1.598
  943    HG3  GLU 122           3HG      GLU 122   7.875   1.573  -0.037
  944    H    THR 123           H        THR 123  10.077  -0.691  -2.096
  945    HA   THR 123           HA       THR 123  10.699  -0.911   0.757
  946    HB   THR 123           HB       THR 123  10.038  -3.264   0.506
  947    HG1  THR 123           HG1      THR 123  10.493  -3.841  -1.564
  948   HG21  THR 123          3HG2      THR 123   8.125  -1.229  -0.643
  949   HG22  THR 123          1HG2      THR 123   8.290  -1.701   1.049
  950   HG23  THR 123          2HG2      THR 123   7.644  -2.849  -0.125
  951    H    LEU 124           H        LEU 124  12.063  -1.019  -2.310
  952    HA   LEU 124           HA       LEU 124  14.176  -2.880  -1.830
  953    HG   LEU 124           HG       LEU 124  13.624  -2.638  -5.520
  954    HB2  LEU 124           2HB      LEU 124  13.591  -0.840  -3.946
  955    HB3  LEU 124           3HB      LEU 124  15.161  -1.599  -3.875
  956   HD11  LEU 124          1HD1      LEU 124  14.066  -4.953  -4.828
  957   HD12  LEU 124          2HD1      LEU 124  15.466  -3.906  -4.598
  958   HD13  LEU 124          3HD1      LEU 124  14.476  -4.369  -3.213
  959   HD21  LEU 124          3HD2      LEU 124  12.070  -3.491  -3.085
  960   HD22  LEU 124          1HD2      LEU 124  11.522  -2.362  -4.324
  961   HD23  LEU 124          2HD2      LEU 124  11.801  -4.055  -4.734
  962    H    SER 125           H        SER 125  15.837  -2.530  -0.535
  963    HA   SER 125           HA       SER 125  16.643   0.187   0.128
  964    HG   SER 125           HG       SER 125  19.111  -1.148   2.051
  965    HB2  SER 125           2HB      SER 125  16.429  -1.596   1.885
  966    HB3  SER 125           3HB      SER 125  17.767  -2.447   1.120
  967    H    SER 126           H        SER 126  19.269   0.269   0.315
  968    HA   SER 126           HA       SER 126  20.117   0.555  -2.331
  969    HG   SER 126           HG       SER 126  22.519   2.205  -1.712
  970    HB2  SER 126           2HB      SER 126  21.061   1.721  -0.294
  971    HB3  SER 126           3HB      SER 126  21.945   0.239   0.063
  972    H    GLU 127           H        GLU 127  20.821  -2.025   0.017
  973    HA   GLU 127           HA       GLU 127  22.509  -3.518  -1.688
  974    HB2  GLU 127           2HB      GLU 127  22.072  -5.391  -0.106
  975    HB3  GLU 127           3HB      GLU 127  22.634  -3.911   0.658
  976    HG2  GLU 127           2HG      GLU 127  19.731  -4.301   0.430
  977    HG3  GLU 127           3HG      GLU 127  20.595  -5.324   1.575
  978    H    ASP 128           H        ASP 128  19.050  -3.598  -1.098
  979    HA   ASP 128           HA       ASP 128  18.449  -5.896  -2.602
  980    HB2  ASP 128           2HB      ASP 128  16.753  -3.445  -2.074
  981    HB3  ASP 128           3HB      ASP 128  16.156  -4.953  -2.741
  982    H    LEU 129           H        LEU 129  18.367  -2.457  -3.448
  983    HA   LEU 129           HA       LEU 129  17.684  -2.685  -6.129
  984    HG   LEU 129           HG       LEU 129  17.031  -0.620  -4.040
  985    HB2  LEU 129           2HB      LEU 129  19.397  -0.669  -4.690
  986    HB3  LEU 129           3HB      LEU 129  18.942  -0.494  -6.376
  987   HD11  LEU 129          1HD1      LEU 129  16.627   1.731  -4.530
  988   HD12  LEU 129          2HD1      LEU 129  18.318   1.456  -4.111
  989   HD13  LEU 129          3HD1      LEU 129  17.854   1.690  -5.798
  990   HD21  LEU 129          3HD2      LEU 129  16.548  -0.143  -6.978
  991   HD22  LEU 129          1HD2      LEU 129  16.083  -1.580  -6.068
  992   HD23  LEU 129          2HD2      LEU 129  15.332  -0.025  -5.705
  993    H    ASP 130           H        ASP 130  20.850  -2.963  -4.591
  994    HA   ASP 130           HA       ASP 130  22.404  -2.913  -6.938
  995    HB2  ASP 130           2HB      ASP 130  23.244  -2.716  -4.549
  996    HB3  ASP 130           3HB      ASP 130  23.081  -4.466  -4.434
  997    H    ALA 131           H        ALA 131  20.810  -5.550  -5.220
  998    HA   ALA 131           HA       ALA 131  21.804  -7.638  -6.875
  999    HB1  ALA 131           3HB      ALA 131  19.342  -7.527  -5.135
 1000    HB2  ALA 131           1HB      ALA 131  19.990  -8.983  -5.898
 1001    HB3  ALA 131           2HB      ALA 131  20.935  -8.132  -4.670
 1002    H    MET 132           H        MET 132  18.822  -5.736  -6.812
 1003    HA   MET 132           HA       MET 132  17.577  -7.025  -8.960
 1004    HB2  MET 132           2HB      MET 132  17.215  -4.368  -7.682
 1005    HB3  MET 132           3HB      MET 132  16.436  -4.681  -9.230
 1006    HG2  MET 132           2HG      MET 132  15.536  -6.795  -8.157
 1007    HG3  MET 132           3HG      MET 132  16.040  -6.103  -6.622
 1008    HE1  MET 132           3HE      MET 132  13.456  -6.462  -5.867
 1009    HE2  MET 132           1HE      MET 132  12.100  -5.789  -6.769
 1010    HE3  MET 132           2HE      MET 132  13.088  -7.059  -7.488
 1011    H    ILE 133           H        ILE 133  19.863  -4.352  -8.876
 1012    HA   ILE 133           HA       ILE 133  19.809  -3.720 -11.595
 1013    HB   ILE 133           HB       ILE 133  21.989  -3.551  -9.532
 1014   HG12  ILE 133          2HG1      ILE 133  20.241  -1.988  -9.168
 1015   HG13  ILE 133          3HG1      ILE 133  21.557  -1.085  -9.914
 1016   HG21  ILE 133          1HG2      ILE 133  22.153  -2.605 -12.388
 1017   HG22  ILE 133          2HG2      ILE 133  23.306  -2.215 -11.110
 1018   HG23  ILE 133          3HG2      ILE 133  23.114  -3.884 -11.643
 1019   HD11  ILE 133          3HD1      ILE 133  20.425  -1.188 -12.062
 1020   HD12  ILE 133          1HD1      ILE 133  19.121  -2.129 -11.335
 1021   HD13  ILE 133          2HD1      ILE 133  19.393  -0.460 -10.832
 1022    H    ASP 134           H        ASP 134  21.806  -6.041  -9.836
 1023    HA   ASP 134           HA       ASP 134  23.293  -7.109 -11.923
 1024    HB2  ASP 134           2HB      ASP 134  23.551  -7.643  -9.487
 1025    HB3  ASP 134           3HB      ASP 134  22.106  -8.631  -9.595
 1026    H    GLU 135           H        GLU 135  20.069  -7.797 -10.832
 1027    HA   GLU 135           HA       GLU 135  19.635 -10.015 -12.601
 1028    HB2  GLU 135           2HB      GLU 135  18.471  -9.001 -10.283
 1029    HB3  GLU 135           3HB      GLU 135  17.239  -8.778 -11.526
 1030    HG2  GLU 135           2HG      GLU 135  18.636 -11.396 -11.036
 1031    HG3  GLU 135           3HG      GLU 135  17.138 -10.934 -10.234
 1032    H    ILE 136           H        ILE 136  18.579  -6.631 -12.526
 1033    HA   ILE 136           HA       ILE 136  16.794  -6.658 -14.680
 1034    HB   ILE 136           HB       ILE 136  18.466  -4.472 -13.463
 1035   HG12  ILE 136          2HG1      ILE 136  15.475  -4.810 -13.441
 1036   HG13  ILE 136          3HG1      ILE 136  16.509  -5.616 -12.270
 1037   HG21  ILE 136          1HG2      ILE 136  16.389  -4.196 -15.630
 1038   HG22  ILE 136          2HG2      ILE 136  17.100  -2.861 -14.724
 1039   HG23  ILE 136          3HG2      ILE 136  18.114  -3.848 -15.777
 1040   HD11  ILE 136          3HD1      ILE 136  15.604  -3.585 -11.341
 1041   HD12  ILE 136          1HD1      ILE 136  17.350  -3.439 -11.534
 1042   HD13  ILE 136          2HD1      ILE 136  16.268  -2.646 -12.680
 1043    H    ASP 137           H        ASP 137  20.187  -5.535 -14.660
 1044    HA   ASP 137           HA       ASP 137  20.320  -5.066 -17.435
 1045    HB2  ASP 137           2HB      ASP 137  22.427  -5.437 -15.313
 1046    HB3  ASP 137           3HB      ASP 137  22.806  -5.018 -16.968
 1047    H    ALA 138           H        ALA 138  19.734  -6.799 -18.651
 1048    HA   ALA 138           HA       ALA 138  20.627  -9.455 -18.076
 1049    HB1  ALA 138           3HB      ALA 138  19.337 -10.117 -20.000
 1050    HB2  ALA 138           1HB      ALA 138  18.413  -8.961 -19.043
 1051    HB3  ALA 138           2HB      ALA 138  19.208  -8.440 -20.530
 1052    H    ASP 139           H        ASP 139  21.254  -7.220 -20.807
 1053    HA   ASP 139           HA       ASP 139  23.171  -9.084 -21.905
 1054    HB2  ASP 139           2HB      ASP 139  21.679  -7.709 -23.359
 1055    HB3  ASP 139           3HB      ASP 139  22.544  -6.270 -22.829
 1056    H    GLY 140           H        GLY 140  23.223  -6.641 -19.624
 1057    HA2  GLY 140           1HA      GLY 140  24.910  -5.657 -18.433
 1058    HA3  GLY 140           2HA      GLY 140  25.983  -6.862 -19.130
 1059    H    SER 141           H        SER 141  24.101  -4.428 -20.861
 1060    HA   SER 141           HA       SER 141  26.253  -3.676 -22.510
 1061    HG   SER 141           HG       SER 141  22.649  -3.693 -22.545
 1062    HB2  SER 141           2HB      SER 141  23.791  -2.014 -22.017
 1063    HB3  SER 141           3HB      SER 141  24.711  -2.199 -23.507
 1064    H    GLY 142           H        GLY 142  25.379  -2.768 -19.379
 1065    HA2  GLY 142           1HA      GLY 142  26.855  -1.510 -17.974
 1066    HA3  GLY 142           2HA      GLY 142  27.392  -0.616 -19.396
 1067    H    THR 143           H        THR 143  24.469  -0.612 -20.168
 1068    HA   THR 143           HA       THR 143  23.346   1.240 -18.226
 1069    HB   THR 143           HB       THR 143  22.524   2.591 -20.301
 1070    HG1  THR 143           HG1      THR 143  24.998   1.624 -21.339
 1071   HG21  THR 143          3HG2      THR 143  25.378   2.806 -19.349
 1072   HG22  THR 143          1HG2      THR 143  23.967   3.513 -18.562
 1073   HG23  THR 143          2HG2      THR 143  24.461   4.078 -20.159
 1074    H    VAL 144           H        VAL 144  21.217   0.972 -17.985
 1075    HA   VAL 144           HA       VAL 144  19.952  -1.263 -19.284
 1076    HB   VAL 144           HB       VAL 144  18.837   0.711 -17.290
 1077   HG11  VAL 144          1HG1      VAL 144  17.871  -2.044 -18.033
 1078   HG12  VAL 144          2HG1      VAL 144  17.156  -0.975 -16.823
 1079   HG13  VAL 144          3HG1      VAL 144  17.123  -0.525 -18.528
 1080   HG21  VAL 144          3HG2      VAL 144  19.273  -1.085 -15.622
 1081   HG22  VAL 144          1HG2      VAL 144  20.205  -1.944 -16.855
 1082   HG23  VAL 144          2HG2      VAL 144  20.725  -0.350 -16.298
 1083    H    ASP 145           H        ASP 145  18.706  -1.055 -21.095
 1084    HA   ASP 145           HA       ASP 145  17.311   1.488 -21.523
 1085    HB2  ASP 145           2HB      ASP 145  19.328   1.929 -22.709
 1086    HB3  ASP 145           3HB      ASP 145  19.315   0.334 -23.455
 1087    H    PHE 146           H        PHE 146  18.073  -1.547 -23.214
 1088    HA   PHE 146           HA       PHE 146  15.445  -1.303 -24.424
 1089    HD1  PHE 146           HD1      PHE 146  19.049  -0.668 -25.464
 1090    HD2  PHE 146           HD2      PHE 146  18.177  -4.810 -24.987
 1091    HE1  PHE 146           HE1      PHE 146  21.434  -1.122 -25.084
 1092    HE2  PHE 146           HE2      PHE 146  20.564  -5.268 -24.608
 1093    HZ   PHE 146           HZ       PHE 146  22.201  -3.420 -24.637
 1094    HB2  PHE 146           2HB      PHE 146  16.515  -3.301 -25.855
 1095    HB3  PHE 146           3HB      PHE 146  16.897  -1.613 -26.180
 1096    H    GLU 147           H        GLU 147  16.990  -4.429 -24.221
 1097    HA   GLU 147           HA       GLU 147  14.582  -5.605 -23.272
 1098    HB2  GLU 147           2HB      GLU 147  17.307  -6.864 -23.448
 1099    HB3  GLU 147           3HB      GLU 147  15.765  -7.703 -23.380
 1100    HG2  GLU 147           2HG      GLU 147  15.161  -6.631 -25.541
 1101    HG3  GLU 147           3HG      GLU 147  16.794  -5.972 -25.616
 1102    H    GLU 148           H        GLU 148  17.407  -4.349 -21.761
 1103    HA   GLU 148           HA       GLU 148  17.238  -5.705 -19.293
 1104    HB2  GLU 148           2HB      GLU 148  18.253  -2.930 -19.840
 1105    HB3  GLU 148           3HB      GLU 148  18.597  -3.907 -18.412
 1106    HG2  GLU 148           2HG      GLU 148  20.338  -4.742 -19.457
 1107    HG3  GLU 148           3HG      GLU 148  19.249  -5.503 -20.603
 1108    H    PHE 149           H        PHE 149  16.065  -2.509 -20.301
 1109    HA   PHE 149           HA       PHE 149  14.621  -2.045 -17.890
 1110    HD1  PHE 149           HD1      PHE 149  11.895  -0.126 -19.700
 1111    HD2  PHE 149           HD2      PHE 149  15.389   0.962 -17.549
 1112    HE1  PHE 149           HE1      PHE 149  10.580   1.475 -18.376
 1113    HE2  PHE 149           HE2      PHE 149  14.081   2.566 -16.225
 1114    HZ   PHE 149           HZ       PHE 149  11.681   2.822 -16.639
 1115    HB2  PHE 149           2HB      PHE 149  15.562  -0.310 -19.515
 1116    HB3  PHE 149           3HB      PHE 149  14.159  -0.655 -20.523
 1117    H    MET 150           H        MET 150  13.780  -3.149 -21.144
 1118    HA   MET 150           HA       MET 150  11.012  -3.209 -20.911
 1119    HB2  MET 150           2HB      MET 150  12.247  -3.643 -22.999
 1120    HB3  MET 150           3HB      MET 150  12.783  -5.188 -22.354
 1121    HG2  MET 150           2HG      MET 150  10.733  -6.164 -22.606
 1122    HG3  MET 150           3HG      MET 150   9.867  -4.632 -22.483
 1123    HE1  MET 150           3HE      MET 150  11.527  -2.822 -24.436
 1124    HE2  MET 150           1HE      MET 150  10.628  -2.995 -25.946
 1125    HE3  MET 150           2HE      MET 150   9.764  -2.832 -24.416
 1126    H    GLY 151           H        GLY 151  13.370  -5.762 -20.132
 1127    HA2  GLY 151           1HA      GLY 151  11.548  -7.701 -19.281
 1128    HA3  GLY 151           2HA      GLY 151  13.230  -7.607 -18.786
 1129    H    VAL 152           H        VAL 152  13.129  -5.126 -17.414
 1130    HA   VAL 152           HA       VAL 152  12.110  -6.126 -14.932
 1131    HB   VAL 152           HB       VAL 152  14.250  -4.924 -15.040
 1132   HG11  VAL 152          1HG1      VAL 152  14.294  -2.490 -15.228
 1133   HG12  VAL 152          2HG1      VAL 152  13.720  -3.261 -16.708
 1134   HG13  VAL 152          3HG1      VAL 152  12.572  -2.498 -15.608
 1135   HG21  VAL 152          3HG2      VAL 152  12.123  -3.718 -13.293
 1136   HG22  VAL 152          1HG2      VAL 152  13.220  -5.048 -12.912
 1137   HG23  VAL 152          2HG2      VAL 152  13.851  -3.412 -13.096
 1138    H    MET 153           H        MET 153  11.114  -3.618 -17.205
 1139    HA   MET 153           HA       MET 153   9.165  -2.595 -15.292
 1140    HB2  MET 153           2HB      MET 153  10.464  -0.968 -16.540
 1141    HB3  MET 153           3HB      MET 153   9.897  -1.643 -18.061
 1142    HG2  MET 153           2HG      MET 153   8.717   0.400 -17.557
 1143    HG3  MET 153           3HG      MET 153   7.610  -0.969 -17.503
 1144    HE1  MET 153           3HE      MET 153  10.257   0.114 -14.805
 1145    HE2  MET 153           1HE      MET 153   9.636   1.658 -15.386
 1146    HE3  MET 153           2HE      MET 153   9.282   1.127 -13.741
 1147    H    THR 154           H        THR 154   9.134  -4.025 -18.567
 1148    HA   THR 154           HA       THR 154   6.263  -3.806 -18.670
 1149    HB   THR 154           HB       THR 154   6.378  -4.705 -20.892
 1150    HG1  THR 154           HG1      THR 154   8.981  -5.527 -20.117
 1151   HG21  THR 154          3HG2      THR 154   8.775  -2.935 -20.422
 1152   HG22  THR 154          1HG2      THR 154   7.112  -2.387 -20.640
 1153   HG23  THR 154          2HG2      THR 154   7.957  -3.190 -21.963
 1154    H    GLY 155           H        GLY 155   8.482  -6.107 -17.499
 1155    HA2  GLY 155           1HA      GLY 155   8.027  -8.025 -16.291
 1156    HA3  GLY 155           2HA      GLY 155   6.326  -7.820 -16.678
 1157    H    GLY 156           H        GLY 156   6.098  -8.014 -19.281
 1158    HA2  GLY 156           1HA      GLY 156   6.561  -9.325 -21.188
 1159    HA3  GLY 156           2HA      GLY 156   7.633 -10.322 -20.216
 1160    H    ASP 157           H        ASP 157   4.433  -9.506 -19.105
 1161    HA   ASP 157           HA       ASP 157   3.751 -12.285 -18.939
 1162    HB2  ASP 157           2HB      ASP 157   3.016 -10.715 -17.197
 1163    HB3  ASP 157           3HB      ASP 157   2.054  -9.841 -18.386
 1164    H    GLU 158           H        GLU 158   3.500 -13.212 -20.872
 1165    HA   GLU 158           HA       GLU 158   1.245 -12.303 -22.506
 1166    HB2  GLU 158           2HB      GLU 158   3.358 -11.479 -23.530
 1167    HB3  GLU 158           3HB      GLU 158   3.939 -13.132 -23.614
 1168    HG2  GLU 158           2HG      GLU 158   3.140 -12.459 -25.767
 1169    HG3  GLU 158           3HG      GLU 158   2.063 -13.689 -25.110