*HEADER    RECOMBINATION                           19-JAN-04   1V92              
*TITLE     SOLUTION STRUCTURE OF THE UBA DOMAIN FROM P47, A MAJOR                
*TITLE    2 COFACTOR OF THE AAA ATPASE P97                                       
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: NSFL1 COFACTOR P47;                                        
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: P47 UBA DOMAIN;                                            
*COMPND   5 SYNONYM: P97 COFACTOR P47, XY BODY-ASSOCIATED PROTEIN XY40;          
*COMPND   6 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
*SOURCE   3 ORGANISM_COMMON: RAT;                                                
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PPRO-EX HTB                               
*KEYWDS    3-HELIX BUNDLE                                                        
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    X.YUAN, P.SIMPSON, C.MCKEOWN, H.KONDO, K.UCHIYAMA, R.WALLIS,          
*AUTHOR   2 I.DREVENY, C.KEETCH, X.ZHANG, C.ROBINSON, P.FREEMONT,                
*AUTHOR   3 S.MATTHEWS                                                           
*REVDAT   1   06-APR-04 1V92    0                                                

 ASSI {   35}
   (( segid "P47N" and resid 32   and name HE1 ))
   (( segid "P47N" and resid 28   and name HB1 ))
      4.100     2.100     1.900 peak    35 spectrum    1 weight  0.10000E+01 volume  0.74608E-03 ppm1     10.245 ppm2      1.827 CV     1
 ASSI {   42}
   (( segid "P47N" and resid 32   and name HE1 ))
   (( segid "P47N" and resid 28   and name HA  ))
      3.000     3.000     3.000 peak    42 spectrum    1 weight  0.10000E+01 volume  0.42703E-02 ppm1     10.233 ppm2      3.355 CV     1
 ASSI {   44}
   (( segid "P47N" and resid 32   and name HE1 ))
   (( segid "P47N" and resid 28   and name HB2 ))
      3.900     1.900     1.900 peak    44 spectrum    1 weight  0.10000E+01 volume  0.62856E-03 ppm1     10.233 ppm2      1.969 CV     1
 ASSI {   82}
   (( segid "P47N" and resid 34   and name HN  ))
   (( segid "P47N" and resid 35   and name HN  ))
      2.900     1.000     1.000 peak    82 spectrum    1 weight  0.10000E+01 volume  0.31858E-02 ppm1      8.817 ppm2      8.100 CV     1
 ASSI {   83}
   (( segid "P47N" and resid 34   and name HN  ))
   (( segid "P47N" and resid 33   and name HN  ))
      4.600     2.600     1.400 peak    83 spectrum    1 weight  0.10000E+01 volume  0.70054E-03 ppm1      8.817 ppm2      6.874 CV     1
 ASSI {   84}
   (( segid "P47N" and resid 34   and name HN  ))
   (( segid "P47N" and resid 33   and name HA  ))
      2.400     0.700     0.700 peak    84 spectrum    1 weight  0.10000E+01 volume  0.83303E-02 ppm1      8.817 ppm2      4.807 CV     1
 ASSI {   85}
   (( segid "P47N" and resid 34   and name HN  ))
   (( segid "P47N" and resid 34   and name HA  ))
      2.900     1.100     1.100 peak    85 spectrum    1 weight  0.10000E+01 volume  0.32527E-02 ppm1      8.817 ppm2      3.951 CV     1
 ASSI {   86}
   (( segid "P47N" and resid 34   and name HN  ))
   (( segid "P47N" and resid 33   and name HB1 ))
      3.600     1.600     1.600 peak    86 spectrum    1 weight  0.10000E+01 volume  0.15910E-02 ppm1      8.817 ppm2      2.508 CV     1
 ASSI {   87}
   (( segid "P47N" and resid 34   and name HN  ))
   (( segid "P47N" and resid 34   and name HG  ))
      3.300     1.300     1.300 peak    87 spectrum    1 weight  0.10000E+01 volume  0.53324E-02 ppm1      8.817 ppm2      1.936 CV     1
 ASSI {   88}
   (( segid "P47N" and resid 34   and name HN  ))
   (( segid "P47N" and resid 34   and name HB2 ))
      2.400     0.700     0.700 peak    88 spectrum    1 weight  0.10000E+01 volume  0.54185E-02 ppm1      8.817 ppm2      1.603 CV     1
 ASSI {   89}
   (( segid "P47N" and resid 34   and name HN  ))
   (  segid "P47N" and resid 27   and name HD2%)
      3.700     1.800     1.800 peak    89 spectrum    1 weight  0.10000E+01 volume  0.97120E-03 ppm1      8.817 ppm2      0.521 CV     1
 ASSI {   90}
   (( segid "P47N" and resid 34   and name HN  ))
   (( segid "P47N" and resid 33   and name HB2 ))
      4.600     2.700     1.400 peak    90 spectrum    1 weight  0.10000E+01 volume  0.74787E-03 ppm1      8.805 ppm2      3.121 CV     1
 ASSI {  111}
   (( segid "P47N" and resid 34   and name HN  ))
   (  segid "P47N" and resid 37   and name HB% )
      4.500     2.500     1.500 peak   111 spectrum    1 weight  0.10000E+01 volume  0.59598E-03 ppm1      8.817 ppm2      1.370 CV     1
 ASSI {  112}
   (( segid "P47N" and resid 34   and name HN  ))
   (  segid "P47N" and resid 34   and name HD1%)
      3.500     1.600     1.600 peak   112 spectrum    1 weight  0.10000E+01 volume  0.17668E-02 ppm1      8.817 ppm2      1.014 CV     1
 ASSI {  113}
   (( segid "P47N" and resid 34   and name HN  ))
   (  segid "P47N" and resid 34   and name HD2%)
      4.500     2.500     1.500 peak   113 spectrum    1 weight  0.10000E+01 volume  0.12948E-02 ppm1      8.805 ppm2      1.150 CV     1
 ASSI {  422}
   (( segid "P47N" and resid 14   and name HN  ))
   (( segid "P47N" and resid 16   and name HN  ))
      4.800     2.900     1.200 peak   422 spectrum    1 weight  0.10000E+01 volume  0.45251E-03 ppm1      8.280 ppm2      7.528 CV     1
 ASSI {  423}
   (( segid "P47N" and resid 14   and name HN  ))
   (( segid "P47N" and resid 10   and name HA  ))
      4.300     2.400     1.700 peak   423 spectrum    1 weight  0.10000E+01 volume  0.10263E-02 ppm1      8.280 ppm2      3.997 CV     1
 ASSI {  424}
   (( segid "P47N" and resid 14   and name HN  ))
   (( segid "P47N" and resid 12   and name HB2 ))
      4.900     3.000     1.100 peak   424 spectrum    1 weight  0.10000E+01 volume  0.57044E-03 ppm1      8.280 ppm2      3.316 CV     1
 ASSI {  426}
   (( segid "P47N" and resid 14   and name HN  ))
   (( segid "P47N" and resid 13   and name HN  ))
      2.600     0.800     0.800 peak   426 spectrum    1 weight  0.10000E+01 volume  0.63267E-02 ppm1      8.268 ppm2      8.656 CV     1
 ASSI {  428}
   (( segid "P47N" and resid 14   and name HN  ))
   (( segid "P47N" and resid 14   and name HA  ))
      2.700     0.900     0.900 peak   428 spectrum    1 weight  0.10000E+01 volume  0.63608E-02 ppm1      8.268 ppm2      4.089 CV     1
 ASSI {  430}
   (( segid "P47N" and resid 14   and name HN  ))
   (( segid "P47N" and resid 13   and name HB  ))
      2.700     0.900     0.900 peak   430 spectrum    1 weight  0.10000E+01 volume  0.47664E-02 ppm1      8.268 ppm2      2.209 CV     1
 ASSI {  432}
   (( segid "P47N" and resid 14   and name HN  ))
   (  segid "P47N" and resid 13   and name HG2%)
      3.600     3.600     2.400 peak   432 spectrum    1 weight  0.10000E+01 volume  0.33256E-02 ppm1      8.268 ppm2      1.092 CV     1
 ASSI {  433}
   (( segid "P47N" and resid 14   and name HN  ))
   (  segid "P47N" and resid 13   and name HG1%)
      2.800     1.000     1.000 peak   433 spectrum    1 weight  0.10000E+01 volume  0.47853E-02 ppm1      8.268 ppm2      1.021 CV     1
 ASSI {  453}
   (( segid "P47N" and resid 37   and name HN  ))
   (( segid "P47N" and resid 33   and name HB2 ))
      3.300     3.300     2.700 peak   453 spectrum    1 weight  0.10000E+01 volume  0.57371E-03 ppm1      8.488 ppm2      3.125 CV     1
 ASSI {  454}
   (( segid "P47N" and resid 37   and name HN  ))
   (( segid "P47N" and resid 36   and name HG11))
      3.900     1.900     1.900 peak   454 spectrum    1 weight  0.10000E+01 volume  0.11946E-02 ppm1      8.488 ppm2      1.154 CV     1
 ASSI {  455}
   (( segid "P47N" and resid 37   and name HN  ))
   (  segid "P47N" and resid 27   and name HD2%)
      4.200     2.200     1.800 peak   455 spectrum    1 weight  0.10000E+01 volume  0.82421E-03 ppm1      8.488 ppm2      0.518 CV     1
 ASSI {  456}
   (( segid "P47N" and resid 37   and name HN  ))
   (( segid "P47N" and resid 34   and name HN  ))
      4.000     2.000     2.000 peak   456 spectrum    1 weight  0.10000E+01 volume  0.63443E-03 ppm1      8.476 ppm2      8.795 CV     1
 ASSI {  457}
   (( segid "P47N" and resid 37   and name HN  ))
   (( segid "P47N" and resid 38   and name HN  ))
      2.700     0.900     0.900 peak   457 spectrum    1 weight  0.10000E+01 volume  0.41963E-02 ppm1      8.476 ppm2      8.709 CV     1
 ASSI {  458}
   (( segid "P47N" and resid 37   and name HN  ))
   (( segid "P47N" and resid 36   and name HN  ))
      2.600     0.900     0.900 peak   458 spectrum    1 weight  0.10000E+01 volume  0.48966E-02 ppm1      8.476 ppm2      8.122 CV     1
 ASSI {  459}
   (( segid "P47N" and resid 37   and name HN  ))
   (( segid "P47N" and resid 34   and name HA  ))
      3.600     1.600     1.600 peak   459 spectrum    1 weight  0.10000E+01 volume  0.94240E-03 ppm1      8.476 ppm2      3.954 CV     1
 ASSI {  461}
   (( segid "P47N" and resid 37   and name HN  ))
   (( segid "P47N" and resid 36   and name HB  ))
      3.400     1.500     1.500 peak   461 spectrum    1 weight  0.10000E+01 volume  0.35596E-02 ppm1      8.476 ppm2      1.918 CV     1
 ASSI {  462}
   (( segid "P47N" and resid 37   and name HN  ))
   (( segid "P47N" and resid 36   and name HG12))
      2.900     1.000     1.000 peak   462 spectrum    1 weight  0.10000E+01 volume  0.49961E-02 ppm1      8.476 ppm2      1.474 CV     1
 ASSI {  463}
   (( segid "P47N" and resid 37   and name HN  ))
   (  segid "P47N" and resid 37   and name HB% )
      2.300     0.700     0.700 peak   463 spectrum    1 weight  0.10000E+01 volume  0.97850E-02 ppm1      8.476 ppm2      1.369 CV     1
 ASSI {  469}
   (( segid "P47N" and resid 41   and name HN  ))
   (( segid "P47N" and resid 40   and name HN  ))
      2.800     1.000     1.000 peak   469 spectrum    1 weight  0.10000E+01 volume  0.33353E-02 ppm1      8.146 ppm2      8.361 CV     1
 ASSI {  471}
   (( segid "P47N" and resid 41   and name HN  ))
   (  segid "P47N" and resid 26   and name HD% )
      4.200     2.200     1.800 peak   471 spectrum    1 weight  0.10000E+01 volume  0.70577E-03 ppm1      8.146 ppm2      7.604 CV     1
 ASSI {  474}
   (( segid "P47N" and resid 41   and name HN  ))
   (( segid "P47N" and resid 40   and name HA  ))
      3.000     1.100     1.100 peak   474 spectrum    1 weight  0.10000E+01 volume  0.40187E-02 ppm1      8.146 ppm2      4.288 CV     1
 ASSI {  475}
   (( segid "P47N" and resid 41   and name HN  ))
   (( segid "P47N" and resid 38   and name HA  ))
      3.100     1.200     1.200 peak   475 spectrum    1 weight  0.10000E+01 volume  0.16024E-02 ppm1      8.146 ppm2      3.719 CV     1
 ASSI {  476}
   (( segid "P47N" and resid 41   and name HN  ))
   (( segid "P47N" and resid 41   and name HA  ))
      2.800     1.000     1.000 peak   476 spectrum    1 weight  0.10000E+01 volume  0.36883E-02 ppm1      8.146 ppm2      3.266 CV     1
 ASSI {  477}
   (( segid "P47N" and resid 41   and name HN  ))
   (( segid "P47N" and resid 41   and name HB2 ))
      2.500     0.800     0.800 peak   477 spectrum    1 weight  0.10000E+01 volume  0.54646E-02 ppm1      8.146 ppm2      2.806 CV     1
 ASSI {  478}
   (( segid "P47N" and resid 41   and name HN  ))
   (( segid "P47N" and resid 41   and name HB1 ))
      2.800     1.000     1.000 peak   478 spectrum    1 weight  0.10000E+01 volume  0.46380E-02 ppm1      8.146 ppm2      2.311 CV     1
 ASSI {  480}
   (( segid "P47N" and resid 41   and name HN  ))
   (( segid "P47N" and resid 40   and name HB1 ))
      3.100     1.200     1.200 peak   480 spectrum    1 weight  0.10000E+01 volume  0.25361E-02 ppm1      8.134 ppm2      4.143 CV     1
 OR {  480}
   (( segid "P47N" and resid 41   and name HN  ))
   (( segid "P47N" and resid 40   and name HB2 ))
 ASSI {  482}
   (( segid "P47N" and resid 41   and name HN  ))
   (  segid "P47N" and resid 39   and name HB% )
      4.600     2.600     1.400 peak   482 spectrum    1 weight  0.10000E+01 volume  0.79222E-03 ppm1      8.134 ppm2      1.561 CV     1
 ASSI {  521}
   (( segid "P47N" and resid 37   and name HN  ))
   (( segid "P47N" and resid 38   and name HG  ))
      3.000     3.000     3.000 peak   521 spectrum    1 weight  0.10000E+01 volume  0.81275E-02 ppm1      8.451 ppm2      1.707 CV     1
 ASSI {  525}
   (( segid "P47N" and resid 41   and name HN  ))
   (( segid "P47N" and resid 42   and name HN  ))
      2.500     0.800     0.800 peak   525 spectrum    1 weight  0.10000E+01 volume  0.73523E-02 ppm1      8.134 ppm2      8.047 CV     1
 ASSI {  526}
   (( segid "P47N" and resid 8    and name HN  ))
   (( segid "P47N" and resid 10   and name HN  ))
      2.600     2.600     3.400 peak   526 spectrum    1 weight  0.10000E+01 volume  0.90569E-02 ppm1      8.061 ppm2      8.142 CV     1
 ASSI {  581}
   (( segid "P47N" and resid 20   and name HN  ))
   (( segid "P47N" and resid 24   and name HN  ))
      3.700     3.700     2.300 peak   581 spectrum    1 weight  0.10000E+01 volume  0.15924E-02 ppm1      8.988 ppm2      8.406 CV     1
 ASSI {  594}
   (( segid "P47N" and resid 37   and name HN  ))
   (( segid "P47N" and resid 35   and name HN  ))
      3.600     1.600     1.600 peak   594 spectrum    1 weight  0.10000E+01 volume  0.21354E-02 ppm1      8.476 ppm2      8.041 CV     1
 ASSI {  621}
   (( segid "P47N" and resid 20   and name HN  ))
   (( segid "P47N" and resid 19   and name HA  ))
      2.200     0.600     0.600 peak   621 spectrum    1 weight  0.10000E+01 volume  0.14767E-01 ppm1      8.976 ppm2      4.309 CV     1
 ASSI {  622}
   (( segid "P47N" and resid 20   and name HN  ))
   (( segid "P47N" and resid 20   and name HA  ))
      2.800     1.000     1.000 peak   622 spectrum    1 weight  0.10000E+01 volume  0.44548E-02 ppm1      8.976 ppm2      3.678 CV     1
 ASSI {  623}
   (( segid "P47N" and resid 20   and name HN  ))
   (( segid "P47N" and resid 19   and name HG2 ))
      3.500     1.500     1.500 peak   623 spectrum    1 weight  0.10000E+01 volume  0.14956E-02 ppm1      8.976 ppm2      2.542 CV     1
 ASSI {  624}
   (( segid "P47N" and resid 20   and name HN  ))
   (( segid "P47N" and resid 20   and name HG2 ))
      3.300     1.400     1.400 peak   624 spectrum    1 weight  0.10000E+01 volume  0.55716E-02 ppm1      8.976 ppm2      2.366 CV     1
 ASSI {  626}
   (( segid "P47N" and resid 20   and name HN  ))
   (( segid "P47N" and resid 20   and name HG1 ))
      2.400     0.700     0.700 peak   626 spectrum    1 weight  0.10000E+01 volume  0.81801E-02 ppm1      8.976 ppm2      2.191 CV     1
 ASSI {  627}
   (( segid "P47N" and resid 20   and name HN  ))
   (( segid "P47N" and resid 20   and name HB2 ))
      2.300     0.700     0.700 peak   627 spectrum    1 weight  0.10000E+01 volume  0.87942E-02 ppm1      8.976 ppm2      2.066 CV     1
 ASSI {  628}
   (( segid "P47N" and resid 20   and name HN  ))
   (  segid "P47N" and resid 13   and name HG2%)
      3.700     1.700     1.700 peak   628 spectrum    1 weight  0.10000E+01 volume  0.13478E-02 ppm1      8.976 ppm2      1.106 CV     1
 ASSI {  642}
   (( segid "P47N" and resid 8    and name HN  ))
   (( segid "P47N" and resid 7    and name HB1 ))
      3.000     1.100     1.100 peak   642 spectrum    1 weight  0.10000E+01 volume  0.27503E-02 ppm1      8.061 ppm2      2.775 CV     1
 ASSI {  643}
   (( segid "P47N" and resid 8    and name HN  ))
   (  segid "P47N" and resid 8    and name HB% )
      2.400     0.700     0.700 peak   643 spectrum    1 weight  0.10000E+01 volume  0.11063E-01 ppm1      8.061 ppm2      1.832 CV     1
 ASSI {  644}
   (( segid "P47N" and resid 8    and name HN  ))
   (( segid "P47N" and resid 7    and name HN  ))
      2.400     0.700     0.700 peak   644 spectrum    1 weight  0.10000E+01 volume  0.94745E-02 ppm1      8.049 ppm2      8.297 CV     1
 ASSI {  655}
   (( segid "P47N" and resid 2    and name HN  ))
   (( segid "P47N" and resid 3    and name HN  ))
      2.800     1.000     1.000 peak   655 spectrum    1 weight  0.10000E+01 volume  0.35399E-02 ppm1      8.219 ppm2      8.445 CV     1
 ASSI {  657}
   (( segid "P47N" and resid 2    and name HN  ))
   (( segid "P47N" and resid 4    and name HG2 ))
      4.800     2.800     1.200 peak   657 spectrum    1 weight  0.10000E+01 volume  0.62681E-03 ppm1      8.219 ppm2      2.383 CV     1
 OR {  657}
   (( segid "P47N" and resid 2    and name HN  ))
   (( segid "P47N" and resid 4    and name HG1 ))
 ASSI {  658}
   (( segid "P47N" and resid 2    and name HN  ))
   (( segid "P47N" and resid 1    and name HB1 ))
      2.500     0.800     0.800 peak   658 spectrum    1 weight  0.10000E+01 volume  0.54254E-02 ppm1      8.219 ppm2      1.993 CV     1
 ASSI {  660}
   (( segid "P47N" and resid 8    and name HN  ))
   (( segid "P47N" and resid 7    and name HA  ))
      3.500     1.500     1.500 peak   660 spectrum    1 weight  0.10000E+01 volume  0.16212E-02 ppm1      8.061 ppm2      4.496 CV     1
 ASSI {  661}
   (( segid "P47N" and resid 8    and name HN  ))
   (  segid "P47N" and resid 27   and name HD1%)
      4.700     2.700     1.300 peak   661 spectrum    1 weight  0.10000E+01 volume  0.59523E-03 ppm1      8.061 ppm2      0.521 CV     1
 OR {  661}
   (( segid "P47N" and resid 8    and name HN  ))
   (  segid "P47N" and resid 27   and name HD2%)
 ASSI {  662}
   (( segid "P47N" and resid 8    and name HN  ))
   (( segid "P47N" and resid 7    and name HB2 ))
      3.500     1.500     1.500 peak   662 spectrum    1 weight  0.10000E+01 volume  0.34034E-02 ppm1      8.049 ppm2      2.873 CV     1
 ASSI {  788}
   (( segid "P47N" and resid 36   and name HN  ))
   (( segid "P47N" and resid 36   and name HB  ))
      2.800     1.000     1.000 peak   788 spectrum    1 weight  0.10000E+01 volume  0.50827E-02 ppm1      8.122 ppm2      1.919 CV     1
 ASSI {  792}
   (( segid "P47N" and resid 36   and name HN  ))
   (  segid "P47N" and resid 36   and name HD1%)
      4.000     2.000     2.000 peak   792 spectrum    1 weight  0.10000E+01 volume  0.30872E-02 ppm1      8.122 ppm2      0.887 CV     1
 ASSI {  802}
   (( segid "P47N" and resid 18   and name HN  ))
   (( segid "P47N" and resid 17   and name HN  ))
      2.500     0.800     0.800 peak   802 spectrum    1 weight  0.10000E+01 volume  0.57641E-02 ppm1      7.951 ppm2      8.693 CV     1
 ASSI {  804}
   (( segid "P47N" and resid 18   and name HN  ))
   (( segid "P47N" and resid 16   and name HN  ))
      4.500     2.500     1.500 peak   804 spectrum    1 weight  0.10000E+01 volume  0.16346E-02 ppm1      7.951 ppm2      7.526 CV     1
 ASSI {  805}
   (( segid "P47N" and resid 18   and name HN  ))
   (  segid "P47N" and resid 12   and name HD% )
      4.400     2.400     1.600 peak   805 spectrum    1 weight  0.10000E+01 volume  0.48983E-03 ppm1      7.951 ppm2      6.680 CV     1
 ASSI {  807}
   (( segid "P47N" and resid 18   and name HN  ))
   (( segid "P47N" and resid 17   and name HA2 ))
      3.100     1.200     1.200 peak   807 spectrum    1 weight  0.10000E+01 volume  0.31623E-02 ppm1      7.951 ppm2      4.139 CV     1
 ASSI {  808}
   (( segid "P47N" and resid 18   and name HN  ))
   (( segid "P47N" and resid 17   and name HA1 ))
      3.500     1.600     1.600 peak   808 spectrum    1 weight  0.10000E+01 volume  0.21754E-02 ppm1      7.951 ppm2      3.810 CV     1
 ASSI {  810}
   (( segid "P47N" and resid 18   and name HN  ))
   (( segid "P47N" and resid 16   and name HB  ))
      2.600     0.800     0.800 peak   810 spectrum    1 weight  0.10000E+01 volume  0.59938E-02 ppm1      7.951 ppm2      3.313 CV     1
 ASSI {  811}
   (( segid "P47N" and resid 18   and name HN  ))
   (  segid "P47N" and resid 18   and name HB% )
      2.200     0.600     0.600 peak   811 spectrum    1 weight  0.10000E+01 volume  0.13085E-01 ppm1      7.951 ppm2      1.340 CV     1
 ASSI {  812}
   (( segid "P47N" and resid 18   and name HN  ))
   (  segid "P47N" and resid 13   and name HG2%)
      3.500     3.500     2.500 peak   812 spectrum    1 weight  0.10000E+01 volume  0.15917E-02 ppm1      7.951 ppm2      1.098 CV     1
 ASSI {  813}
   (( segid "P47N" and resid 18   and name HN  ))
   (  segid "P47N" and resid 13   and name HG1%)
      2.700     2.700     3.300 peak   813 spectrum    1 weight  0.10000E+01 volume  0.19612E-02 ppm1      7.951 ppm2      1.017 CV     1
 ASSI {  820}
   (( segid "P47N" and resid 22   and name HN  ))
   (( segid "P47N" and resid 21   and name HN  ))
      2.500     0.800     0.800 peak   820 spectrum    1 weight  0.10000E+01 volume  0.53516E-02 ppm1      7.317 ppm2      8.938 CV     1
 ASSI {  821}
   (( segid "P47N" and resid 22   and name HN  ))
   (( segid "P47N" and resid 24   and name HN  ))
      3.900     1.900     1.900 peak   821 spectrum    1 weight  0.10000E+01 volume  0.68859E-03 ppm1      7.317 ppm2      8.409 CV     1
 ASSI {  822}
   (( segid "P47N" and resid 22   and name HN  ))
   (( segid "P47N" and resid 23   and name HN  ))
      2.400     0.700     0.700 peak   822 spectrum    1 weight  0.10000E+01 volume  0.79542E-02 ppm1      7.317 ppm2      8.319 CV     1
 ASSI {  826}
   (( segid "P47N" and resid 22   and name HN  ))
   (( segid "P47N" and resid 22   and name HD2 ))
      5.000     3.100     1.000 peak   826 spectrum    1 weight  0.10000E+01 volume  0.88246E-03 ppm1      7.317 ppm2      3.431 CV     1
 ASSI {  827}
   (( segid "P47N" and resid 22   and name HN  ))
   (( segid "P47N" and resid 21   and name HB2 ))
      3.100     1.200     1.200 peak   827 spectrum    1 weight  0.10000E+01 volume  0.35787E-02 ppm1      7.317 ppm2      2.684 CV     1
 ASSI {  829}
   (( segid "P47N" and resid 22   and name HN  ))
   (( segid "P47N" and resid 19   and name HB2 ))
      4.800     2.900     1.200 peak   829 spectrum    1 weight  0.10000E+01 volume  0.14689E-02 ppm1      7.317 ppm2      2.361 CV     1
 ASSI {  831}
   (( segid "P47N" and resid 22   and name HN  ))
   (( segid "P47N" and resid 22   and name HB1 ))
      2.800     1.000     1.000 peak   831 spectrum    1 weight  0.10000E+01 volume  0.95075E-02 ppm1      7.317 ppm2      2.069 CV     1
 ASSI {  832}
   (( segid "P47N" and resid 22   and name HN  ))
   (( segid "P47N" and resid 22   and name HG2 ))
      3.700     1.700     1.700 peak   832 spectrum    1 weight  0.10000E+01 volume  0.27161E-02 ppm1      7.317 ppm2      1.896 CV     1
 ASSI {  848}
   (( segid "P47N" and resid 13   and name HN  ))
   (( segid "P47N" and resid 12   and name HN  ))
      2.600     0.900     0.900 peak   848 spectrum    1 weight  0.10000E+01 volume  0.41981E-02 ppm1      8.647 ppm2      8.871 CV     1
 ASSI {  851}
   (( segid "P47N" and resid 13   and name HN  ))
   (( segid "P47N" and resid 15   and name HN  ))
      4.100     2.200     1.900 peak   851 spectrum    1 weight  0.10000E+01 volume  0.64578E-03 ppm1      8.647 ppm2      7.933 CV     1
 ASSI {  852}
   (( segid "P47N" and resid 13   and name HN  ))
   (  segid "P47N" and resid 12   and name HD% )
      3.300     1.400     1.400 peak   852 spectrum    1 weight  0.10000E+01 volume  0.12575E-02 ppm1      8.647 ppm2      6.675 CV     1
 ASSI {  854}
   (( segid "P47N" and resid 13   and name HN  ))
   (( segid "P47N" and resid 12   and name HA  ))
      3.500     1.500     1.500 peak   854 spectrum    1 weight  0.10000E+01 volume  0.13168E-02 ppm1      8.647 ppm2      3.729 CV     1
 ASSI {  855}
   (( segid "P47N" and resid 13   and name HN  ))
   (( segid "P47N" and resid 13   and name HA  ))
      2.800     1.000     1.000 peak   855 spectrum    1 weight  0.10000E+01 volume  0.35437E-02 ppm1      8.647 ppm2      3.484 CV     1
 ASSI {  856}
   (( segid "P47N" and resid 13   and name HN  ))
   (( segid "P47N" and resid 12   and name HB2 ))
      3.500     1.600     1.600 peak   856 spectrum    1 weight  0.10000E+01 volume  0.42906E-02 ppm1      8.647 ppm2      3.316 CV     1
 ASSI {  858}
   (( segid "P47N" and resid 13   and name HN  ))
   (( segid "P47N" and resid 13   and name HB  ))
      2.300     0.600     0.600 peak   858 spectrum    1 weight  0.10000E+01 volume  0.77970E-02 ppm1      8.647 ppm2      2.207 CV     1
 ASSI {  859}
   (( segid "P47N" and resid 13   and name HN  ))
   (( segid "P47N" and resid 11   and name HB1 ))
      4.500     2.600     1.500 peak   859 spectrum    1 weight  0.10000E+01 volume  0.77434E-03 ppm1      8.647 ppm2      2.066 CV     1
 ASSI {  861}
   (( segid "P47N" and resid 13   and name HN  ))
   (  segid "P47N" and resid 13   and name HG2%)
      2.600     2.600     3.400 peak   861 spectrum    1 weight  0.10000E+01 volume  0.10853E-01 ppm1      8.647 ppm2      1.097 CV     1
 ASSI {  862}
   (( segid "P47N" and resid 13   and name HN  ))
   (  segid "P47N" and resid 13   and name HG1%)
      3.400     1.500     1.500 peak   862 spectrum    1 weight  0.10000E+01 volume  0.53037E-02 ppm1      8.647 ppm2      1.023 CV     1
 ASSI {  864}
   (( segid "P47N" and resid 13   and name HN  ))
   (( segid "P47N" and resid 18   and name HN  ))
      4.600     2.700     1.400 peak   864 spectrum    1 weight  0.10000E+01 volume  0.67083E-03 ppm1      8.622 ppm2      8.019 CV     1
 ASSI {  875}
   (( segid "P47N" and resid 36   and name HN  ))
   (( segid "P47N" and resid 35   and name HA  ))
      3.600     1.600     1.600 peak   875 spectrum    1 weight  0.10000E+01 volume  0.11730E-02 ppm1      8.122 ppm2      4.025 CV     1
 ASSI {  878}
   (( segid "P47N" and resid 18   and name HN  ))
   (( segid "P47N" and resid 23   and name HN  ))
      4.000     2.000     2.000 peak   878 spectrum    1 weight  0.10000E+01 volume  0.10435E-02 ppm1      7.975 ppm2      8.284 CV     1
 ASSI {  936}
   (( segid "P47N" and resid 36   and name HN  ))
   (( segid "P47N" and resid 33   and name HB2 ))
      4.400     2.500     1.600 peak   936 spectrum    1 weight  0.10000E+01 volume  0.17567E-02 ppm1      8.097 ppm2      3.123 CV     1
 ASSI {  977}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 31   and name HA1 ))
      4.600     2.600     1.400 peak   977 spectrum    1 weight  0.10000E+01 volume  0.74744E-03 ppm1      7.060 ppm2      3.879 CV     1
 ASSI { 1014}
   (( segid "P47N" and resid 23   and name HN  ))
   (( segid "P47N" and resid 20   and name HA  ))
      3.300     1.400     1.400 peak  1014 spectrum    1 weight  0.10000E+01 volume  0.17661E-02 ppm1      8.317 ppm2      3.677 CV     1
 ASSI { 1016}
   (( segid "P47N" and resid 23   and name HN  ))
   (( segid "P47N" and resid 22   and name HB2 ))
      3.200     1.300     1.300 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.31294E-02 ppm1      8.317 ppm2      2.172 CV     1
 ASSI { 1017}
   (( segid "P47N" and resid 23   and name HN  ))
   (  segid "P47N" and resid 18   and name HB% )
      3.500     1.500     1.500 peak  1017 spectrum    1 weight  0.10000E+01 volume  0.18226E-02 ppm1      8.317 ppm2      1.342 CV     1
 ASSI { 1018}
   (( segid "P47N" and resid 23   and name HN  ))
   (  segid "P47N" and resid 23   and name HB% )
      2.300     0.600     0.600 peak  1018 spectrum    1 weight  0.10000E+01 volume  0.12052E-01 ppm1      8.317 ppm2      1.114 CV     1
 ASSI { 1020}
   (( segid "P47N" and resid 23   and name HN  ))
   (( segid "P47N" and resid 19   and name HN  ))
      3.300     1.400     1.400 peak  1020 spectrum    1 weight  0.10000E+01 volume  0.25963E-02 ppm1      8.293 ppm2      8.612 CV     1
 ASSI { 1031}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 28   and name HN  ))
      3.900     1.900     1.900 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.88994E-03 ppm1      7.060 ppm2      8.528 CV     1
 ASSI { 1032}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 31   and name HN  ))
      2.700     0.900     0.900 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.60554E-02 ppm1      7.060 ppm2      7.813 CV     1
 ASSI { 1033}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 29   and name HN  ))
      2.600     0.800     0.800 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.60323E-02 ppm1      7.060 ppm2      7.445 CV     1
 ASSI { 1036}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 29   and name HA  ))
      3.100     1.200     1.200 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.34190E-02 ppm1      7.060 ppm2      4.003 CV     1
 ASSI { 1037}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 29   and name HB2 ))
      3.500     1.500     1.500 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.28515E-02 ppm1      7.060 ppm2      3.593 CV     1
 ASSI { 1038}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 28   and name HA  ))
      3.900     1.900     1.900 peak  1038 spectrum    1 weight  0.10000E+01 volume  0.79571E-03 ppm1      7.060 ppm2      3.354 CV     1
 ASSI { 1039}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 27   and name HA  ))
      3.200     1.300     1.300 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.16250E-02 ppm1      7.060 ppm2      3.238 CV     1
 ASSI { 1041}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 28   and name HB2 ))
      4.800     2.900     1.200 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.45214E-03 ppm1      7.060 ppm2      1.950 CV     1
 ASSI { 1044}
   (( segid "P47N" and resid 30   and name HN  ))
   (  segid "P47N" and resid 36   and name HG2%)
      4.200     2.200     1.800 peak  1044 spectrum    1 weight  0.10000E+01 volume  0.11310E-02 ppm1      7.060 ppm2      0.990 CV     1
 ASSI { 1119}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 28   and name HA  ))
      2.500     0.800     0.800 peak  1119 spectrum    1 weight  0.10000E+01 volume  0.46441E-02 ppm1      8.532 ppm2      3.360 CV     1
 ASSI { 1120}
   (( segid "P47N" and resid 28   and name HN  ))
   (  segid "P47N" and resid 27   and name HD2%)
      3.700     1.700     1.700 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.16497E-02 ppm1      8.532 ppm2      0.523 CV     1
 ASSI { 1122}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 7    and name HA  ))
      4.000     2.000     2.000 peak  1122 spectrum    1 weight  0.10000E+01 volume  0.73080E-03 ppm1      8.458 ppm2      4.491 CV     1
 ASSI { 1123}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 10   and name HD2 ))
      5.000     3.100     1.000 peak  1123 spectrum    1 weight  0.10000E+01 volume  0.44077E-03 ppm1      8.461 ppm2      3.300 CV     1
 ASSI { 1124}
   (( segid "P47N" and resid 11   and name HN  ))
   (  segid "P47N" and resid 34   and name HD2%)
      5.000     3.200     1.000 peak  1124 spectrum    1 weight  0.10000E+01 volume  0.47841E-03 ppm1      8.446 ppm2      1.143 CV     1
 ASSI { 1147}
   (( segid "P47N" and resid 27   and name HN  ))
   (( segid "P47N" and resid 25   and name HN  ))
      3.700     1.700     1.700 peak  1147 spectrum    1 weight  0.10000E+01 volume  0.93379E-03 ppm1      8.045 ppm2      7.442 CV     1
 ASSI { 1148}
   (( segid "P47N" and resid 27   and name HN  ))
   (( segid "P47N" and resid 26   and name HA  ))
      3.800     1.800     1.800 peak  1148 spectrum    1 weight  0.10000E+01 volume  0.76279E-03 ppm1      8.045 ppm2      3.638 CV     1
 ASSI { 1152}
   (( segid "P47N" and resid 27   and name HN  ))
   (( segid "P47N" and resid 27   and name HG  ))
      3.700     1.700     1.700 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.33809E-02 ppm1      8.043 ppm2      0.790 CV     1
 ASSI { 1186}
   (( segid "P47N" and resid 12   and name HN  ))
   (( segid "P47N" and resid 10   and name HN  ))
      4.300     2.300     1.700 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.65119E-03 ppm1      8.866 ppm2      8.089 CV     1
 ASSI { 1188}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 27   and name HG  ))
      4.400     2.400     1.600 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.79893E-03 ppm1      8.539 ppm2      0.778 CV     1
 ASSI { 1190}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 27   and name HN  ))
      2.700     0.900     0.900 peak  1190 spectrum    1 weight  0.10000E+01 volume  0.46114E-02 ppm1      8.529 ppm2      8.042 CV     1
 ASSI { 1191}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 29   and name HN  ))
      2.600     0.800     0.800 peak  1191 spectrum    1 weight  0.10000E+01 volume  0.48935E-02 ppm1      8.530 ppm2      7.445 CV     1
 ASSI { 1193}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 25   and name HA  ))
      3.900     1.900     1.900 peak  1193 spectrum    1 weight  0.10000E+01 volume  0.10275E-02 ppm1      8.527 ppm2      4.091 CV     1
 ASSI { 1195}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 27   and name HA  ))
      3.300     1.400     1.400 peak  1195 spectrum    1 weight  0.10000E+01 volume  0.13768E-02 ppm1      8.530 ppm2      3.238 CV     1
 ASSI { 1196}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 28   and name HG2 ))
      2.200     0.600     0.600 peak  1196 spectrum    1 weight  0.10000E+01 volume  0.50461E-02 ppm1      8.529 ppm2      2.317 CV     1
 ASSI { 1197}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 28   and name HB2 ))
      3.100     1.200     1.200 peak  1197 spectrum    1 weight  0.10000E+01 volume  0.67590E-02 ppm1      8.530 ppm2      1.965 CV     1
 ASSI { 1198}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 28   and name HB1 ))
      2.700     0.900     0.900 peak  1198 spectrum    1 weight  0.10000E+01 volume  0.55788E-02 ppm1      8.529 ppm2      1.833 CV     1
 ASSI { 1202}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 12   and name HN  ))
      2.600     0.900     0.900 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.47907E-02 ppm1      8.454 ppm2      8.870 CV     1
 ASSI { 1204}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 11   and name HA  ))
      2.800     1.000     1.000 peak  1204 spectrum    1 weight  0.10000E+01 volume  0.47111E-02 ppm1      8.456 ppm2      4.193 CV     1
 ASSI { 1205}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 11   and name HG2 ))
      3.800     1.800     1.800 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.39813E-02 ppm1      8.451 ppm2      2.408 CV     1
 ASSI { 1208}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 10   and name HG1 ))
      5.000     3.100     1.000 peak  1208 spectrum    1 weight  0.10000E+01 volume  0.63806E-03 ppm1      8.455 ppm2      1.673 CV     1
 ASSI { 1209}
   (( segid "P47N" and resid 11   and name HN  ))
   (  segid "P47N" and resid 34   and name HD1%)
      4.500     2.600     1.500 peak  1209 spectrum    1 weight  0.10000E+01 volume  0.84501E-03 ppm1      8.455 ppm2      1.012 CV     1
 ASSI { 1226}
   (( segid "P47N" and resid 27   and name HN  ))
   (( segid "P47N" and resid 25   and name HB1 ))
      5.000     3.100     1.000 peak  1226 spectrum    1 weight  0.10000E+01 volume  0.72290E-03 ppm1      8.053 ppm2      3.124 CV     1
 OR { 1226}
   (( segid "P47N" and resid 27   and name HN  ))
   (( segid "P47N" and resid 25   and name HB2 ))
 ASSI { 1228}
   (( segid "P47N" and resid 27   and name HN  ))
   (  segid "P47N" and resid 27   and name HD2%)
      3.400     1.500     1.500 peak  1228 spectrum    1 weight  0.10000E+01 volume  0.46067E-02 ppm1      8.055 ppm2      0.522 CV     1
 OR { 1228}
   (( segid "P47N" and resid 27   and name HN  ))
   (  segid "P47N" and resid 27   and name HD1%)
 ASSI { 1230}
   (( segid "P47N" and resid 43   and name HN  ))
   (( segid "P47N" and resid 43   and name HA  ))
      2.700     0.900     0.900 peak  1230 spectrum    1 weight  0.10000E+01 volume  0.58036E-02 ppm1      8.032 ppm2      4.204 CV     1
 ASSI { 1231}
   (( segid "P47N" and resid 43   and name HN  ))
   (( segid "P47N" and resid 42   and name HB1 ))
      4.000     2.000     2.000 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.16764E-02 ppm1      8.026 ppm2      2.812 CV     1
 ASSI { 1232}
   (( segid "P47N" and resid 43   and name HN  ))
   (( segid "P47N" and resid 43   and name HG2 ))
      3.400     1.400     1.400 peak  1232 spectrum    1 weight  0.10000E+01 volume  0.21587E-02 ppm1      8.035 ppm2      2.488 CV     1
 ASSI { 1233}
   (( segid "P47N" and resid 43   and name HN  ))
   (( segid "P47N" and resid 40   and name HA  ))
      3.300     1.300     1.300 peak  1233 spectrum    1 weight  0.10000E+01 volume  0.16697E-02 ppm1      8.032 ppm2      4.287 CV     1
 ASSI { 1234}
   (( segid "P47N" and resid 43   and name HN  ))
   (( segid "P47N" and resid 43   and name HB2 ))
      2.500     0.800     0.800 peak  1234 spectrum    1 weight  0.10000E+01 volume  0.61182E-02 ppm1      8.022 ppm2      2.183 CV     1
 ASSI { 1237}
   (( segid "P47N" and resid 39   and name HN  ))
   (( segid "P47N" and resid 37   and name HN  ))
      4.300     2.300     1.700 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.45203E-03 ppm1      7.783 ppm2      8.482 CV     1
 ASSI { 1238}
   (( segid "P47N" and resid 39   and name HN  ))
   (( segid "P47N" and resid 39   and name HA  ))
      2.900     1.000     1.000 peak  1238 spectrum    1 weight  0.10000E+01 volume  0.42387E-02 ppm1      7.782 ppm2      4.216 CV     1
 ASSI { 1241}
   (( segid "P47N" and resid 39   and name HN  ))
   (  segid "P47N" and resid 36   and name HG2%)
      3.400     3.400     2.600 peak  1241 spectrum    1 weight  0.10000E+01 volume  0.51640E-03 ppm1      7.784 ppm2      0.993 CV     1
 ASSI { 1243}
   (( segid "P47N" and resid 39   and name HN  ))
   (( segid "P47N" and resid 38   and name HN  ))
      2.800     1.000     1.000 peak  1243 spectrum    1 weight  0.10000E+01 volume  0.42336E-02 ppm1      7.768 ppm2      8.710 CV     1
 ASSI { 1245}
   (( segid "P47N" and resid 39   and name HN  ))
   (( segid "P47N" and resid 35   and name HA  ))
      3.900     1.900     1.900 peak  1245 spectrum    1 weight  0.10000E+01 volume  0.75288E-03 ppm1      7.767 ppm2      4.023 CV     1
 ASSI { 1249}
   (( segid "P47N" and resid 39   and name HN  ))
   (  segid "P47N" and resid 39   and name HB% )
      2.400     0.700     0.700 peak  1249 spectrum    1 weight  0.10000E+01 volume  0.11817E-01 ppm1      7.768 ppm2      1.558 CV     1
 ASSI { 1250}
   (( segid "P47N" and resid 39   and name HN  ))
   (  segid "P47N" and resid 38   and name HD1%)
      3.200     3.200     2.800 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.70587E-03 ppm1      7.765 ppm2      0.092 CV     1
 ASSI { 1284}
   (( segid "P47N" and resid 12   and name HN  ))
   (  segid "P47N" and resid 34   and name HD2%)
      3.100     1.200     1.200 peak  1284 spectrum    1 weight  0.10000E+01 volume  0.34978E-02 ppm1      8.877 ppm2      1.141 CV     1
 ASSI { 1285}
   (( segid "P47N" and resid 12   and name HN  ))
   (  segid "P47N" and resid 34   and name HD1%)
      3.300     3.300     2.700 peak  1285 spectrum    1 weight  0.10000E+01 volume  0.17626E-02 ppm1      8.876 ppm2      1.016 CV     1
 ASSI { 1290}
   (( segid "P47N" and resid 12   and name HN  ))
   (( segid "P47N" and resid 9    and name HA  ))
      3.100     1.200     1.200 peak  1290 spectrum    1 weight  0.10000E+01 volume  0.17421E-02 ppm1      8.865 ppm2      3.951 CV     1
 ASSI { 1291}
   (( segid "P47N" and resid 12   and name HN  ))
   (( segid "P47N" and resid 12   and name HA  ))
      2.700     0.900     0.900 peak  1291 spectrum    1 weight  0.10000E+01 volume  0.46051E-02 ppm1      8.864 ppm2      3.729 CV     1
 ASSI { 1294}
   (( segid "P47N" and resid 12   and name HN  ))
   (( segid "P47N" and resid 11   and name HG2 ))
      4.300     2.400     1.700 peak  1294 spectrum    1 weight  0.10000E+01 volume  0.10210E-02 ppm1      8.866 ppm2      2.412 CV     1
 ASSI { 1295}
   (( segid "P47N" and resid 12   and name HN  ))
   (( segid "P47N" and resid 11   and name HB2 ))
      3.700     1.700     1.700 peak  1295 spectrum    1 weight  0.10000E+01 volume  0.26908E-02 ppm1      8.864 ppm2      2.242 CV     1
 ASSI { 1296}
   (( segid "P47N" and resid 12   and name HN  ))
   (( segid "P47N" and resid 11   and name HB1 ))
      2.700     0.900     0.900 peak  1296 spectrum    1 weight  0.10000E+01 volume  0.31395E-02 ppm1      8.863 ppm2      2.071 CV     1
 ASSI { 1297}
   (( segid "P47N" and resid 12   and name HN  ))
   (  segid "P47N" and resid 27   and name HD2%)
      3.700     1.700     1.700 peak  1297 spectrum    1 weight  0.10000E+01 volume  0.19248E-02 ppm1      8.863 ppm2      0.520 CV     1
 ASSI { 1303}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 13   and name HN  ))
      3.000     1.100     1.100 peak  1303 spectrum    1 weight  0.10000E+01 volume  0.43553E-02 ppm1      8.449 ppm2      8.589 CV     1
 ASSI { 1306}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 11   and name HB1 ))
      2.300     0.700     0.700 peak  1306 spectrum    1 weight  0.10000E+01 volume  0.12986E-01 ppm1      8.452 ppm2      2.078 CV     1
 ASSI { 1310}
   (( segid "P47N" and resid 3    and name HN  ))
   (( segid "P47N" and resid 1    and name HB1 ))
      3.000     1.200     1.200 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.49216E-02 ppm1      8.410 ppm2      1.999 CV     1
 ASSI { 1328}
   (( segid "P47N" and resid 5    and name HN  ))
   (( segid "P47N" and resid 4    and name HN  ))
      2.700     0.900     0.900 peak  1328 spectrum    1 weight  0.10000E+01 volume  0.43248E-02 ppm1      7.912 ppm2      8.415 CV     1
 ASSI { 1377}
   (( segid "P47N" and resid 12   and name HN  ))
   (( segid "P47N" and resid 8    and name HA  ))
      4.500     2.600     1.500 peak  1377 spectrum    1 weight  0.10000E+01 volume  0.62232E-03 ppm1      8.865 ppm2      4.332 CV     1
 ASSI { 1386}
   (( segid "P47N" and resid 3    and name HN  ))
   (  segid "P47N" and resid 2    and name HB% )
      2.900     1.100     1.100 peak  1386 spectrum    1 weight  0.10000E+01 volume  0.49063E-02 ppm1      8.441 ppm2      1.383 CV     1
 ASSI { 1391}
   (( segid "P47N" and resid 7    and name HN  ))
   (( segid "P47N" and resid 6    and name HB2 ))
      2.600     0.800     0.800 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.59692E-02 ppm1      8.312 ppm2      2.176 CV     1
 ASSI { 1402}
   (( segid "P47N" and resid 5    and name HN  ))
   (( segid "P47N" and resid 7    and name HN  ))
      2.900     1.000     1.000 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.48666E-02 ppm1      7.923 ppm2      8.258 CV     1
 ASSI { 1403}
   (( segid "P47N" and resid 5    and name HN  ))
   (( segid "P47N" and resid 4    and name HB2 ))
      2.400     0.700     0.700 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.65192E-02 ppm1      7.923 ppm2      2.090 CV     1
 ASSI { 1432}
   (( segid "P47N" and resid 12   and name HN  ))
   (( segid "P47N" and resid 15   and name HN  ))
      4.200     2.300     1.800 peak  1432 spectrum    1 weight  0.10000E+01 volume  0.71751E-03 ppm1      8.868 ppm2      7.928 CV     1
 ASSI { 1441}
   (( segid "P47N" and resid 7    and name HN  ))
   (( segid "P47N" and resid 7    and name HA  ))
      2.800     1.000     1.000 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.46062E-02 ppm1      8.323 ppm2      4.493 CV     1
 ASSI { 1444}
   (( segid "P47N" and resid 7    and name HN  ))
   (  segid "P47N" and resid 8    and name HB% )
      4.300     2.400     1.700 peak  1444 spectrum    1 weight  0.10000E+01 volume  0.12990E-02 ppm1      8.321 ppm2      1.829 CV     1
 ASSI { 1482}
   (( segid "P47N" and resid 4    and name HN  ))
   (( segid "P47N" and resid 4    and name HA  ))
      2.700     0.900     0.900 peak  1482 spectrum    1 weight  0.10000E+01 volume  0.50387E-02 ppm1      8.412 ppm2      4.165 CV     1
 ASSI { 1483}
   (( segid "P47N" and resid 4    and name HN  ))
   (( segid "P47N" and resid 4    and name HG2 ))
      2.900     1.100     1.100 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.35878E-02 ppm1      8.412 ppm2      2.461 CV     1
 ASSI { 1484}
   (( segid "P47N" and resid 4    and name HN  ))
   (( segid "P47N" and resid 4    and name HB2 ))
      2.200     0.600     0.600 peak  1484 spectrum    1 weight  0.10000E+01 volume  0.13107E-01 ppm1      8.415 ppm2      2.101 CV     1
 ASSI { 1546}
   (( segid "P47N" and resid 6    and name HN  ))
   (( segid "P47N" and resid 6    and name HA  ))
      2.600     0.800     0.800 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.58902E-02 ppm1      7.998 ppm2      4.054 CV     1
 ASSI { 1548}
   (( segid "P47N" and resid 6    and name HN  ))
   (( segid "P47N" and resid 6    and name HB2 ))
      2.400     0.700     0.700 peak  1548 spectrum    1 weight  0.10000E+01 volume  0.10956E-01 ppm1      7.997 ppm2      2.177 CV     1
 ASSI { 1549}
   (( segid "P47N" and resid 6    and name HN  ))
   (  segid "P47N" and resid 8    and name HB% )
      4.500     2.500     1.500 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.57783E-03 ppm1      7.999 ppm2      1.825 CV     1
 ASSI { 1550}
   (( segid "P47N" and resid 6    and name HN  ))
   (( segid "P47N" and resid 5    and name HB2 ))
      3.000     1.200     1.200 peak  1550 spectrum    1 weight  0.10000E+01 volume  0.32845E-02 ppm1      7.997 ppm2      1.451 CV     1
 OR { 1550}
   (( segid "P47N" and resid 6    and name HN  ))
   (( segid "P47N" and resid 5    and name HB1 ))
 ASSI { 1551}
   (( segid "P47N" and resid 6    and name HN  ))
   (( segid "P47N" and resid 5    and name HG1 ))
      4.100     2.100     1.900 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.18849E-02 ppm1      7.998 ppm2      0.924 CV     1
 OR { 1551}
   (( segid "P47N" and resid 6    and name HN  ))
   (( segid "P47N" and resid 5    and name HG2 ))
 ASSI { 1552}
   (( segid "P47N" and resid 6    and name HN  ))
   (( segid "P47N" and resid 7    and name HN  ))
      2.400     0.700     0.700 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.47766E-02 ppm1      7.987 ppm2      8.317 CV     1
 ASSI { 1603}
   (( segid "P47N" and resid 9    and name HN  ))
   (( segid "P47N" and resid 10   and name HN  ))
      2.600     0.800     0.800 peak  1603 spectrum    1 weight  0.10000E+01 volume  0.48541E-02 ppm1      8.284 ppm2      8.104 CV     1
 ASSI { 1604}
   (( segid "P47N" and resid 9    and name HN  ))
   (( segid "P47N" and resid 5    and name HA  ))
      3.400     1.400     1.400 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.20860E-02 ppm1      8.285 ppm2      4.066 CV     1
 ASSI { 1605}
   (( segid "P47N" and resid 9    and name HN  ))
   (( segid "P47N" and resid 9    and name HA  ))
      2.700     0.900     0.900 peak  1605 spectrum    1 weight  0.10000E+01 volume  0.37507E-02 ppm1      8.283 ppm2      3.944 CV     1
 ASSI { 1606}
   (( segid "P47N" and resid 9    and name HN  ))
   (( segid "P47N" and resid 9    and name HB2 ))
      3.200     1.200     1.200 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.68988E-02 ppm1      8.284 ppm2      2.052 CV     1
 ASSI { 1607}
   (( segid "P47N" and resid 9    and name HN  ))
   (( segid "P47N" and resid 9    and name HB1 ))
      2.100     0.600     0.600 peak  1607 spectrum    1 weight  0.10000E+01 volume  0.92926E-02 ppm1      8.284 ppm2      1.815 CV     1
 ASSI { 1614}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 26   and name HN  ))
      3.000     1.100     1.100 peak  1614 spectrum    1 weight  0.10000E+01 volume  0.35088E-02 ppm1      7.447 ppm2      7.821 CV     1
 ASSI { 1615}
   (( segid "P47N" and resid 25   and name HN  ))
   (  segid "P47N" and resid 26   and name HD% )
      4.500     2.500     1.500 peak  1615 spectrum    1 weight  0.10000E+01 volume  0.69310E-03 ppm1      7.448 ppm2      7.607 CV     1
 ASSI { 1616}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 26   and name HA  ))
      4.900     3.000     1.100 peak  1616 spectrum    1 weight  0.10000E+01 volume  0.44001E-03 ppm1      7.451 ppm2      3.643 CV     1
 ASSI { 1617}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 24   and name HN  ))
      2.900     1.000     1.000 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.28881E-02 ppm1      7.433 ppm2      8.425 CV     1
 ASSI { 1619}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 22   and name HA  ))
      3.500     1.600     1.600 peak  1619 spectrum    1 weight  0.10000E+01 volume  0.18992E-02 ppm1      7.435 ppm2      4.234 CV     1
 ASSI { 1620}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 25   and name HB2 ))
      2.200     0.600     0.600 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.10452E-01 ppm1      7.434 ppm2      3.129 CV     1
 ASSI { 1622}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 24   and name HB2 ))
      3.300     1.300     1.300 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.40172E-02 ppm1      7.434 ppm2      1.911 CV     1
 ASSI { 1623}
   (( segid "P47N" and resid 25   and name HN  ))
   (  segid "P47N" and resid 23   and name HB% )
      4.700     2.700     1.300 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.49622E-03 ppm1      7.439 ppm2      1.116 CV     1
 ASSI { 1639}
   (( segid "P47N" and resid 26   and name HN  ))
   (( segid "P47N" and resid 28   and name HN  ))
      4.200     2.200     1.800 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.72604E-03 ppm1      7.822 ppm2      8.537 CV     1
 ASSI { 1640}
   (( segid "P47N" and resid 26   and name HN  ))
   (( segid "P47N" and resid 27   and name HN  ))
      2.600     0.900     0.900 peak  1640 spectrum    1 weight  0.10000E+01 volume  0.45960E-02 ppm1      7.821 ppm2      8.046 CV     1
 ASSI { 1645}
   (( segid "P47N" and resid 26   and name HN  ))
   (( segid "P47N" and resid 25   and name HA  ))
      3.600     1.600     1.600 peak  1645 spectrum    1 weight  0.10000E+01 volume  0.16920E-02 ppm1      7.821 ppm2      4.092 CV     1
 ASSI { 1647}
   (( segid "P47N" and resid 26   and name HN  ))
   (( segid "P47N" and resid 24   and name HA  ))
      4.500     2.500     1.500 peak  1647 spectrum    1 weight  0.10000E+01 volume  0.62808E-03 ppm1      7.819 ppm2      3.403 CV     1
 ASSI { 1648}
   (( segid "P47N" and resid 26   and name HN  ))
   (( segid "P47N" and resid 23   and name HA  ))
      3.200     1.300     1.300 peak  1648 spectrum    1 weight  0.10000E+01 volume  0.21393E-02 ppm1      7.820 ppm2      3.214 CV     1
 ASSI { 1649}
   (( segid "P47N" and resid 26   and name HN  ))
   (( segid "P47N" and resid 25   and name HB2 ))
      3.200     1.300     1.300 peak  1649 spectrum    1 weight  0.10000E+01 volume  0.52439E-02 ppm1      7.821 ppm2      3.129 CV     1
 ASSI { 1651}
   (( segid "P47N" and resid 26   and name HN  ))
   (( segid "P47N" and resid 26   and name HB1 ))
      2.700     0.900     0.900 peak  1651 spectrum    1 weight  0.10000E+01 volume  0.45003E-02 ppm1      7.821 ppm2      2.587 CV     1
 ASSI { 1664}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 28   and name HN  ))
      4.500     2.500     1.500 peak  1664 spectrum    1 weight  0.10000E+01 volume  0.44876E-03 ppm1      7.456 ppm2      8.537 CV     1
 ASSI { 1665}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 23   and name HN  ))
      4.100     2.200     1.900 peak  1665 spectrum    1 weight  0.10000E+01 volume  0.52236E-03 ppm1      7.453 ppm2      8.322 CV     1
 ASSI { 1667}
   (( segid "P47N" and resid 25   and name HN  ))
   (  segid "P47N" and resid 25   and name HD% )
      4.100     2.100     1.900 peak  1667 spectrum    1 weight  0.10000E+01 volume  0.14955E-02 ppm1      7.444 ppm2      6.582 CV     1
 ASSI { 1668}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 25   and name HA  ))
      2.900     1.100     1.100 peak  1668 spectrum    1 weight  0.10000E+01 volume  0.37979E-02 ppm1      7.444 ppm2      4.092 CV     1
 ASSI { 1670}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 24   and name HG2 ))
      4.300     2.300     1.700 peak  1670 spectrum    1 weight  0.10000E+01 volume  0.51586E-03 ppm1      7.439 ppm2      1.639 CV     1
 ASSI { 1696}
   (( segid "P47N" and resid 26   and name HN  ))
   (( segid "P47N" and resid 22   and name HA  ))
      3.200     3.200     2.800 peak  1696 spectrum    1 weight  0.10000E+01 volume  0.74003E-03 ppm1      7.819 ppm2      4.265 CV     1
 ASSI { 1704}
   (( segid "P47N" and resid 33   and name HN  ))
   (( segid "P47N" and resid 37   and name HN  ))
      4.600     2.600     1.400 peak  1704 spectrum    1 weight  0.10000E+01 volume  0.46632E-03 ppm1      6.877 ppm2      8.483 CV     1
 ASSI { 1705}
   (( segid "P47N" and resid 33   and name HN  ))
   (( segid "P47N" and resid 31   and name HA1 ))
      3.900     1.900     1.900 peak  1705 spectrum    1 weight  0.10000E+01 volume  0.66501E-03 ppm1      6.879 ppm2      3.877 CV     1
 ASSI { 1706}
   (( segid "P47N" and resid 33   and name HN  ))
   (( segid "P47N" and resid 32   and name HN  ))
      2.500     0.800     0.800 peak  1706 spectrum    1 weight  0.10000E+01 volume  0.63186E-02 ppm1      6.866 ppm2      8.812 CV     1
 ASSI { 1711}
   (( segid "P47N" and resid 33   and name HN  ))
   (( segid "P47N" and resid 33   and name HA  ))
      3.000     1.100     1.100 peak  1711 spectrum    1 weight  0.10000E+01 volume  0.33232E-02 ppm1      6.868 ppm2      4.806 CV     1
 ASSI { 1712}
   (( segid "P47N" and resid 33   and name HN  ))
   (( segid "P47N" and resid 31   and name HA2 ))
      4.300     2.300     1.700 peak  1712 spectrum    1 weight  0.10000E+01 volume  0.74289E-03 ppm1      6.866 ppm2      4.008 CV     1
 ASSI { 1713}
   (( segid "P47N" and resid 33   and name HN  ))
   (( segid "P47N" and resid 32   and name HA  ))
      3.600     1.600     1.600 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.61384E-03 ppm1      6.865 ppm2      3.570 CV     1
 ASSI { 1715}
   (( segid "P47N" and resid 33   and name HN  ))
   (( segid "P47N" and resid 33   and name HB2 ))
      2.400     0.700     0.700 peak  1715 spectrum    1 weight  0.10000E+01 volume  0.10274E-01 ppm1      6.866 ppm2      3.121 CV     1
 ASSI { 1716}
   (( segid "P47N" and resid 33   and name HN  ))
   (( segid "P47N" and resid 33   and name HB1 ))
      2.500     0.800     0.800 peak  1716 spectrum    1 weight  0.10000E+01 volume  0.73633E-02 ppm1      6.866 ppm2      2.513 CV     1
 ASSI { 1718}
   (( segid "P47N" and resid 33   and name HN  ))
   (  segid "P47N" and resid 30   and name HB% )
      2.800     2.800     3.200 peak  1718 spectrum    1 weight  0.10000E+01 volume  0.62344E-02 ppm1      6.866 ppm2      1.480 CV     1
 ASSI { 1722}
   (( segid "P47N" and resid 33   and name HN  ))
   (  segid "P47N" and resid 27   and name HD2%)
      3.500     1.500     1.500 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.11597E-02 ppm1      6.867 ppm2      0.517 CV     1
 ASSI { 1735}
   (( segid "P47N" and resid 38   and name HN  ))
   (( segid "P47N" and resid 36   and name HN  ))
      4.300     2.300     1.700 peak  1735 spectrum    1 weight  0.10000E+01 volume  0.58865E-03 ppm1      8.705 ppm2      8.121 CV     1
 ASSI { 1737}
   (( segid "P47N" and resid 38   and name HN  ))
   (( segid "P47N" and resid 35   and name HA  ))
      3.400     1.400     1.400 peak  1737 spectrum    1 weight  0.10000E+01 volume  0.16589E-02 ppm1      8.707 ppm2      4.018 CV     1
 ASSI { 1738}
   (( segid "P47N" and resid 38   and name HN  ))
   (( segid "P47N" and resid 38   and name HA  ))
      2.800     1.000     1.000 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.28249E-02 ppm1      8.708 ppm2      3.717 CV     1
 ASSI { 1739}
   (( segid "P47N" and resid 38   and name HN  ))
   (( segid "P47N" and resid 38   and name HB2 ))
      2.400     0.700     0.700 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.54914E-02 ppm1      8.707 ppm2      1.920 CV     1
 ASSI { 1741}
   (( segid "P47N" and resid 38   and name HN  ))
   (  segid "P47N" and resid 39   and name HB% )
      4.200     2.200     1.800 peak  1741 spectrum    1 weight  0.10000E+01 volume  0.14661E-02 ppm1      8.705 ppm2      1.565 CV     1
 ASSI { 1743}
   (( segid "P47N" and resid 38   and name HN  ))
   (( segid "P47N" and resid 38   and name HB1 ))
      3.400     1.500     1.500 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.68631E-02 ppm1      8.707 ppm2      1.360 CV     1
 ASSI { 1744}
   (( segid "P47N" and resid 38   and name HN  ))
   (  segid "P47N" and resid 34   and name HD2%)
      2.900     2.900     3.100 peak  1744 spectrum    1 weight  0.10000E+01 volume  0.13066E-02 ppm1      8.706 ppm2      1.148 CV     1
 ASSI { 1746}
   (( segid "P47N" and resid 38   and name HN  ))
   (  segid "P47N" and resid 38   and name HD2%)
      3.900     1.900     1.900 peak  1746 spectrum    1 weight  0.10000E+01 volume  0.29330E-02 ppm1      8.706 ppm2      0.771 CV     1
 ASSI { 1747}
   (( segid "P47N" and resid 38   and name HN  ))
   (  segid "P47N" and resid 38   and name HD1%)
      4.000     2.000     2.000 peak  1747 spectrum    1 weight  0.10000E+01 volume  0.24251E-02 ppm1      8.708 ppm2      0.091 CV     1
 ASSI { 1757}
   (( segid "P47N" and resid 44   and name HN  ))
   (( segid "P47N" and resid 44   and name HA  ))
      3.100     1.200     1.200 peak  1757 spectrum    1 weight  0.10000E+01 volume  0.29104E-02 ppm1      8.025 ppm2      4.714 CV     1
 ASSI { 1758}
   (( segid "P47N" and resid 44   and name HN  ))
   (( segid "P47N" and resid 40   and name HA  ))
      3.700     1.700     1.700 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.11621E-02 ppm1      8.025 ppm2      4.288 CV     1
 ASSI { 1759}
   (( segid "P47N" and resid 44   and name HN  ))
   (( segid "P47N" and resid 43   and name HA  ))
      2.900     1.000     1.000 peak  1759 spectrum    1 weight  0.10000E+01 volume  0.43128E-02 ppm1      8.025 ppm2      4.203 CV     1
 ASSI { 1760}
   (( segid "P47N" and resid 44   and name HN  ))
   (( segid "P47N" and resid 41   and name HA  ))
      4.000     2.000     2.000 peak  1760 spectrum    1 weight  0.10000E+01 volume  0.62025E-03 ppm1      8.022 ppm2      3.262 CV     1
 ASSI { 1761}
   (( segid "P47N" and resid 44   and name HN  ))
   (( segid "P47N" and resid 44   and name HB2 ))
      3.100     1.200     1.200 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.42638E-02 ppm1      8.025 ppm2      2.927 CV     1
 ASSI { 1762}
   (( segid "P47N" and resid 44   and name HN  ))
   (( segid "P47N" and resid 44   and name HB1 ))
      2.600     0.800     0.800 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.64118E-02 ppm1      8.025 ppm2      2.825 CV     1
 ASSI { 1763}
   (( segid "P47N" and resid 44   and name HN  ))
   (( segid "P47N" and resid 43   and name HG2 ))
      3.100     3.100     2.900 peak  1763 spectrum    1 weight  0.10000E+01 volume  0.96058E-03 ppm1      8.023 ppm2      2.477 CV     1
 ASSI { 1764}
   (( segid "P47N" and resid 44   and name HN  ))
   (( segid "P47N" and resid 43   and name HB2 ))
      3.200     1.200     1.200 peak  1764 spectrum    1 weight  0.10000E+01 volume  0.34201E-02 ppm1      8.026 ppm2      2.176 CV     1
 ASSI { 1792}
   (( segid "P47N" and resid 44   and name HN  ))
   (( segid "P47N" and resid 46   and name HN  ))
      3.500     1.500     1.500 peak  1792 spectrum    1 weight  0.10000E+01 volume  0.34374E-02 ppm1      8.002 ppm2      8.151 CV     1
 ASSI { 1834}
   (( segid "P47N" and resid 19   and name HN  ))
   (( segid "P47N" and resid 20   and name HN  ))
      4.500     2.500     1.500 peak  1834 spectrum    1 weight  0.10000E+01 volume  0.90438E-03 ppm1      8.634 ppm2      8.971 CV     1
 ASSI { 1837}
   (( segid "P47N" and resid 19   and name HN  ))
   (( segid "P47N" and resid 18   and name HN  ))
      4.900     3.000     1.100 peak  1837 spectrum    1 weight  0.10000E+01 volume  0.45441E-03 ppm1      8.638 ppm2      7.946 CV     1
 ASSI { 1838}
   (( segid "P47N" and resid 19   and name HN  ))
   (( segid "P47N" and resid 19   and name HA  ))
      2.400     0.700     0.700 peak  1838 spectrum    1 weight  0.10000E+01 volume  0.11995E-01 ppm1      8.634 ppm2      4.289 CV     1
 ASSI { 1839}
   (( segid "P47N" and resid 19   and name HN  ))
   (( segid "P47N" and resid 19   and name HG2 ))
      4.000     2.000     2.000 peak  1839 spectrum    1 weight  0.10000E+01 volume  0.26573E-02 ppm1      8.633 ppm2      2.565 CV     1
 ASSI { 1840}
   (( segid "P47N" and resid 19   and name HN  ))
   (( segid "P47N" and resid 19   and name HB2 ))
      2.800     1.000     1.000 peak  1840 spectrum    1 weight  0.10000E+01 volume  0.29034E-02 ppm1      8.633 ppm2      2.359 CV     1
 ASSI { 1842}
   (( segid "P47N" and resid 19   and name HN  ))
   (( segid "P47N" and resid 19   and name HB1 ))
      2.900     1.000     1.000 peak  1842 spectrum    1 weight  0.10000E+01 volume  0.51250E-02 ppm1      8.633 ppm2      2.062 CV     1
 ASSI { 1843}
   (( segid "P47N" and resid 19   and name HN  ))
   (( segid "P47N" and resid 22   and name HG2 ))
      4.700     2.700     1.300 peak  1843 spectrum    1 weight  0.10000E+01 volume  0.42340E-03 ppm1      8.633 ppm2      1.886 CV     1
 OR { 1843}
   (( segid "P47N" and resid 19   and name HN  ))
   (( segid "P47N" and resid 22   and name HG1 ))
 ASSI { 1844}
   (( segid "P47N" and resid 19   and name HN  ))
   (  segid "P47N" and resid 18   and name HB% )
      2.600     0.900     0.900 peak  1844 spectrum    1 weight  0.10000E+01 volume  0.52665E-02 ppm1      8.634 ppm2      1.340 CV     1
 ASSI { 1857}
   (( segid "P47N" and resid 10   and name HN  ))
   (( segid "P47N" and resid 13   and name HN  ))
      4.700     2.700     1.300 peak  1857 spectrum    1 weight  0.10000E+01 volume  0.40887E-03 ppm1      8.121 ppm2      8.642 CV     1
 ASSI { 1859}
   (( segid "P47N" and resid 10   and name HN  ))
   (( segid "P47N" and resid 11   and name HN  ))
      2.600     0.800     0.800 peak  1859 spectrum    1 weight  0.10000E+01 volume  0.46267E-02 ppm1      8.111 ppm2      8.456 CV     1
 ASSI { 1861}
   (( segid "P47N" and resid 10   and name HN  ))
   (( segid "P47N" and resid 7    and name HA  ))
      3.500     1.500     1.500 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.19258E-02 ppm1      8.104 ppm2      4.492 CV     1
 ASSI { 1862}
   (( segid "P47N" and resid 10   and name HN  ))
   (( segid "P47N" and resid 10   and name HA  ))
      2.600     0.800     0.800 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.51535E-02 ppm1      8.111 ppm2      3.987 CV     1
 ASSI { 1863}
   (( segid "P47N" and resid 10   and name HN  ))
   (( segid "P47N" and resid 10   and name HD2 ))
      4.400     2.400     1.600 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.98842E-03 ppm1      8.111 ppm2      3.285 CV     1
 ASSI { 1866}
   (( segid "P47N" and resid 10   and name HN  ))
   (( segid "P47N" and resid 10   and name HG2 ))
      2.600     0.800     0.800 peak  1866 spectrum    1 weight  0.10000E+01 volume  0.47140E-02 ppm1      8.110 ppm2      1.843 CV     1
 ASSI { 1867}
   (( segid "P47N" and resid 10   and name HN  ))
   (( segid "P47N" and resid 10   and name HG1 ))
      3.700     1.700     1.700 peak  1867 spectrum    1 weight  0.10000E+01 volume  0.21158E-02 ppm1      8.112 ppm2      1.677 CV     1
 ASSI { 1868}
   (( segid "P47N" and resid 10   and name HN  ))
   (  segid "P47N" and resid 9    and name HD2%)
      3.500     1.500     1.500 peak  1868 spectrum    1 weight  0.10000E+01 volume  0.16203E-02 ppm1      8.111 ppm2      0.952 CV     1
 ASSI { 2012}
   (( segid "P47N" and resid 42   and name HN  ))
   (  segid "P47N" and resid 41   and name HD% )
      3.700     3.700     2.300 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.15158E-02 ppm1      8.063 ppm2      5.875 CV     1
 ASSI { 2013}
   (( segid "P47N" and resid 42   and name HN  ))
   (( segid "P47N" and resid 42   and name HA  ))
      2.900     1.000     1.000 peak  2013 spectrum    1 weight  0.10000E+01 volume  0.41643E-02 ppm1      8.062 ppm2      4.223 CV     1
 ASSI { 2014}
   (( segid "P47N" and resid 42   and name HN  ))
   (( segid "P47N" and resid 38   and name HA  ))
      4.000     2.000     2.000 peak  2014 spectrum    1 weight  0.10000E+01 volume  0.63287E-03 ppm1      8.062 ppm2      3.721 CV     1
 ASSI { 2015}
   (( segid "P47N" and resid 42   and name HN  ))
   (( segid "P47N" and resid 42   and name HB2 ))
      2.800     1.000     1.000 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.30323E-02 ppm1      8.062 ppm2      3.224 CV     1
 ASSI { 2016}
   (( segid "P47N" and resid 42   and name HN  ))
   (( segid "P47N" and resid 41   and name HB2 ))
      3.100     1.200     1.200 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.62231E-02 ppm1      8.062 ppm2      2.808 CV     1
 ASSI { 2017}
   (( segid "P47N" and resid 42   and name HN  ))
   (( segid "P47N" and resid 41   and name HB1 ))
      3.200     1.300     1.300 peak  2017 spectrum    1 weight  0.10000E+01 volume  0.14029E-02 ppm1      8.062 ppm2      2.309 CV     1
 ASSI { 2018}
   (( segid "P47N" and resid 42   and name HN  ))
   (  segid "P47N" and resid 39   and name HB% )
      4.500     2.500     1.500 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.59247E-03 ppm1      8.060 ppm2      1.562 CV     1
 ASSI { 2019}
   (( segid "P47N" and resid 42   and name HN  ))
   (( segid "P47N" and resid 43   and name HB2 ))
      5.100     3.200     0.900 peak  2019 spectrum    1 weight  0.10000E+01 volume  0.52368E-03 ppm1      8.045 ppm2      2.200 CV     1
 ASSI { 2032}
   (( segid "P47N" and resid 21   and name HN  ))
   (( segid "P47N" and resid 23   and name HN  ))
      4.000     2.000     2.000 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.96946E-03 ppm1      8.942 ppm2      8.321 CV     1
 ASSI { 2034}
   (( segid "P47N" and resid 21   and name HN  ))
   (( segid "P47N" and resid 21   and name HA  ))
      2.600     0.900     0.900 peak  2034 spectrum    1 weight  0.10000E+01 volume  0.59390E-02 ppm1      8.939 ppm2      4.360 CV     1
 ASSI { 2035}
   (( segid "P47N" and resid 21   and name HN  ))
   (( segid "P47N" and resid 20   and name HA  ))
      3.600     1.600     1.600 peak  2035 spectrum    1 weight  0.10000E+01 volume  0.14418E-02 ppm1      8.939 ppm2      3.676 CV     1
 ASSI { 2036}
   (( segid "P47N" and resid 21   and name HN  ))
   (( segid "P47N" and resid 21   and name HB2 ))
      2.300     0.700     0.700 peak  2036 spectrum    1 weight  0.10000E+01 volume  0.11722E-01 ppm1      8.938 ppm2      2.685 CV     1
 ASSI { 2037}
   (( segid "P47N" and resid 21   and name HN  ))
   (( segid "P47N" and resid 19   and name HG2 ))
      3.600     1.600     1.600 peak  2037 spectrum    1 weight  0.10000E+01 volume  0.93318E-03 ppm1      8.939 ppm2      2.582 CV     1
 ASSI { 2038}
   (( segid "P47N" and resid 21   and name HN  ))
   (( segid "P47N" and resid 20   and name HG2 ))
      4.000     2.000     2.000 peak  2038 spectrum    1 weight  0.10000E+01 volume  0.28697E-02 ppm1      8.938 ppm2      2.363 CV     1
 ASSI { 2039}
   (( segid "P47N" and resid 21   and name HN  ))
   (( segid "P47N" and resid 20   and name HG1 ))
      3.700     1.700     1.700 peak  2039 spectrum    1 weight  0.10000E+01 volume  0.31147E-02 ppm1      8.938 ppm2      2.186 CV     1
 ASSI { 2040}
   (( segid "P47N" and resid 21   and name HN  ))
   (( segid "P47N" and resid 20   and name HB2 ))
      2.400     0.700     0.700 peak  2040 spectrum    1 weight  0.10000E+01 volume  0.72409E-02 ppm1      8.939 ppm2      2.067 CV     1
 ASSI { 2050}
   (( segid "P47N" and resid 42   and name HN  ))
   (  segid "P47N" and resid 42   and name HE% )
      4.800     2.900     1.200 peak  2050 spectrum    1 weight  0.10000E+01 volume  0.54100E-03 ppm1      8.047 ppm2      6.715 CV     1
 ASSI { 2061}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 23   and name HN  ))
      2.700     0.900     0.900 peak  2061 spectrum    1 weight  0.10000E+01 volume  0.43682E-02 ppm1      8.427 ppm2      8.326 CV     1
 ASSI { 2064}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 20   and name HA  ))
      3.900     1.900     1.900 peak  2064 spectrum    1 weight  0.10000E+01 volume  0.59009E-03 ppm1      8.428 ppm2      3.681 CV     1
 ASSI { 2065}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 24   and name HA  ))
      2.500     0.800     0.800 peak  2065 spectrum    1 weight  0.10000E+01 volume  0.44133E-02 ppm1      8.426 ppm2      3.404 CV     1
 ASSI { 2066}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 23   and name HA  ))
      3.700     1.700     1.700 peak  2066 spectrum    1 weight  0.10000E+01 volume  0.11886E-02 ppm1      8.427 ppm2      3.227 CV     1
 ASSI { 2067}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 25   and name HB2 ))
      4.700     2.800     1.300 peak  2067 spectrum    1 weight  0.10000E+01 volume  0.84474E-03 ppm1      8.431 ppm2      3.141 CV     1
 OR { 2067}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 25   and name HB1 ))
 ASSI { 2068}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 24   and name HB2 ))
      2.200     0.600     0.600 peak  2068 spectrum    1 weight  0.10000E+01 volume  0.10145E-01 ppm1      8.425 ppm2      1.911 CV     1
 ASSI { 2069}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 24   and name HG2 ))
      4.300     2.400     1.700 peak  2069 spectrum    1 weight  0.10000E+01 volume  0.12471E-02 ppm1      8.428 ppm2      1.640 CV     1
 ASSI { 2111}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 28   and name HN  ))
      4.100     2.100     1.900 peak  2111 spectrum    1 weight  0.10000E+01 volume  0.11985E-02 ppm1      8.442 ppm2      8.577 CV     1
 ASSI { 2117}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 28   and name HG2 ))
      4.800     2.900     1.200 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.46781E-03 ppm1      8.438 ppm2      2.327 CV     1
 OR { 2117}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI { 2148}
   (( segid "P47N" and resid 35   and name HN  ))
   (( segid "P47N" and resid 33   and name HA  ))
      4.800     2.900     1.200 peak  2148 spectrum    1 weight  0.10000E+01 volume  0.73550E-03 ppm1      8.097 ppm2      4.804 CV     1
 ASSI { 2149}
   (( segid "P47N" and resid 35   and name HN  ))
   (( segid "P47N" and resid 35   and name HA  ))
      2.700     0.900     0.900 peak  2149 spectrum    1 weight  0.10000E+01 volume  0.50105E-02 ppm1      8.097 ppm2      4.014 CV     1
 ASSI { 2150}
   (( segid "P47N" and resid 35   and name HN  ))
   (( segid "P47N" and resid 35   and name HG2 ))
      2.800     1.000     1.000 peak  2150 spectrum    1 weight  0.10000E+01 volume  0.47113E-02 ppm1      8.097 ppm2      2.493 CV     1
 ASSI { 2153}
   (( segid "P47N" and resid 35   and name HN  ))
   (( segid "P47N" and resid 34   and name HB2 ))
      3.100     1.200     1.200 peak  2153 spectrum    1 weight  0.10000E+01 volume  0.25116E-02 ppm1      8.098 ppm2      1.611 CV     1
 ASSI { 2154}
   (( segid "P47N" and resid 35   and name HN  ))
   (  segid "P47N" and resid 34   and name HD2%)
      3.100     3.100     2.900 peak  2154 spectrum    1 weight  0.10000E+01 volume  0.99938E-03 ppm1      8.097 ppm2      1.152 CV     1
 ASSI { 2155}
   (( segid "P47N" and resid 35   and name HN  ))
   (  segid "P47N" and resid 34   and name HD1%)
      2.900     2.900     3.100 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.12954E-02 ppm1      8.099 ppm2      1.005 CV     1
 ASSI { 2189}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 29   and name HA  ))
      2.700     0.900     0.900 peak  2189 spectrum    1 weight  0.10000E+01 volume  0.51911E-02 ppm1      7.445 ppm2      4.000 CV     1
 ASSI { 2190}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 29   and name HB2 ))
      2.500     0.800     0.800 peak  2190 spectrum    1 weight  0.10000E+01 volume  0.60752E-02 ppm1      7.446 ppm2      3.594 CV     1
 ASSI { 2192}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 28   and name HA  ))
      3.200     1.200     1.200 peak  2192 spectrum    1 weight  0.10000E+01 volume  0.19447E-02 ppm1      7.445 ppm2      3.355 CV     1
 ASSI { 2193}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 27   and name HA  ))
      4.100     2.100     1.900 peak  2193 spectrum    1 weight  0.10000E+01 volume  0.50477E-03 ppm1      7.451 ppm2      3.245 CV     1
 ASSI { 2194}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 28   and name HG2 ))
      4.400     2.400     1.600 peak  2194 spectrum    1 weight  0.10000E+01 volume  0.10783E-02 ppm1      7.445 ppm2      2.317 CV     1
 ASSI { 2195}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 28   and name HB2 ))
      3.300     1.300     1.300 peak  2195 spectrum    1 weight  0.10000E+01 volume  0.35755E-02 ppm1      7.446 ppm2      1.964 CV     1
 ASSI { 2196}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 28   and name HB1 ))
      3.800     1.800     1.800 peak  2196 spectrum    1 weight  0.10000E+01 volume  0.32396E-02 ppm1      7.446 ppm2      1.833 CV     1
 ASSI { 2197}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 31   and name HN  ))
      3.900     1.900     1.900 peak  2197 spectrum    1 weight  0.10000E+01 volume  0.92465E-03 ppm1      7.437 ppm2      7.811 CV     1
 ASSI { 2198}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 25   and name HA  ))
      4.000     2.000     2.000 peak  2198 spectrum    1 weight  0.10000E+01 volume  0.79044E-03 ppm1      7.434 ppm2      4.083 CV     1
 ASSI { 2211}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 30   and name HA  ))
      4.900     3.000     1.100 peak  2211 spectrum    1 weight  0.10000E+01 volume  0.42519E-03 ppm1      7.453 ppm2      4.480 CV     1
 ASSI { 2212}
   (( segid "P47N" and resid 29   and name HN  ))
   (  segid "P47N" and resid 30   and name HB% )
      4.200     2.300     1.800 peak  2212 spectrum    1 weight  0.10000E+01 volume  0.10069E-02 ppm1      7.455 ppm2      1.479 CV     1
 ASSI { 2213}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 32   and name HN  ))
      4.700     2.700     1.300 peak  2213 spectrum    1 weight  0.10000E+01 volume  0.41805E-03 ppm1      7.437 ppm2      8.809 CV     1
 ASSI { 2214}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 27   and name HN  ))
      4.100     2.100     1.900 peak  2214 spectrum    1 weight  0.10000E+01 volume  0.50831E-03 ppm1      7.442 ppm2      8.041 CV     1
 ASSI { 2248}
   (( segid "P47N" and resid 40   and name HN  ))
   (( segid "P47N" and resid 38   and name HN  ))
      3.900     1.900     1.900 peak  2248 spectrum    1 weight  0.10000E+01 volume  0.73066E-03 ppm1      8.360 ppm2      8.711 CV     1
 ASSI { 2251}
   (( segid "P47N" and resid 40   and name HN  ))
   (( segid "P47N" and resid 39   and name HN  ))
      2.800     1.000     1.000 peak  2251 spectrum    1 weight  0.10000E+01 volume  0.40159E-02 ppm1      8.361 ppm2      7.775 CV     1
 ASSI { 2252}
   (( segid "P47N" and resid 40   and name HN  ))
   (( segid "P47N" and resid 40   and name HA  ))
      2.500     0.800     0.800 peak  2252 spectrum    1 weight  0.10000E+01 volume  0.97137E-02 ppm1      8.361 ppm2      4.291 CV     1
 ASSI { 2253}
   (( segid "P47N" and resid 40   and name HN  ))
   (( segid "P47N" and resid 40   and name HB2 ))
      2.700     0.900     0.900 peak  2253 spectrum    1 weight  0.10000E+01 volume  0.40968E-02 ppm1      8.361 ppm2      4.169 CV     1
 ASSI { 2255}
   (( segid "P47N" and resid 40   and name HN  ))
   (( segid "P47N" and resid 41   and name HB2 ))
      5.100     3.300     0.900 peak  2255 spectrum    1 weight  0.10000E+01 volume  0.46903E-03 ppm1      8.362 ppm2      2.804 CV     1
 ASSI { 2256}
   (( segid "P47N" and resid 40   and name HN  ))
   (  segid "P47N" and resid 39   and name HB% )
      2.800     2.800     3.200 peak  2256 spectrum    1 weight  0.10000E+01 volume  0.63243E-02 ppm1      8.361 ppm2      1.558 CV     1
 ASSI { 2257}
   (( segid "P47N" and resid 40   and name HN  ))
   (  segid "P47N" and resid 36   and name HG2%)
      3.400     3.400     2.600 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.54652E-03 ppm1      8.366 ppm2      0.991 CV     1
 ASSI { 2267}
   (( segid "P47N" and resid 15   and name HN  ))
   (( segid "P47N" and resid 17   and name HN  ))
      4.200     2.200     1.800 peak  2267 spectrum    1 weight  0.10000E+01 volume  0.12620E-02 ppm1      7.925 ppm2      8.682 CV     1
 ASSI { 2268}
   (( segid "P47N" and resid 15   and name HN  ))
   (( segid "P47N" and resid 14   and name HN  ))
      2.600     0.800     0.800 peak  2268 spectrum    1 weight  0.10000E+01 volume  0.55346E-02 ppm1      7.927 ppm2      8.273 CV     1
 ASSI { 2271}
   (( segid "P47N" and resid 15   and name HN  ))
   (( segid "P47N" and resid 11   and name HA  ))
      3.000     3.000     3.000 peak  2271 spectrum    1 weight  0.10000E+01 volume  0.10463E-02 ppm1      7.927 ppm2      4.181 CV     1
 ASSI { 2272}
   (( segid "P47N" and resid 15   and name HN  ))
   (( segid "P47N" and resid 14   and name HA  ))
      3.400     1.500     1.500 peak  2272 spectrum    1 weight  0.10000E+01 volume  0.17286E-02 ppm1      7.926 ppm2      4.094 CV     1
 ASSI { 2273}
   (( segid "P47N" and resid 15   and name HN  ))
   (( segid "P47N" and resid 15   and name HA  ))
      2.800     0.900     0.900 peak  2273 spectrum    1 weight  0.10000E+01 volume  0.52645E-02 ppm1      7.926 ppm2      3.857 CV     1
 ASSI { 2275}
   (( segid "P47N" and resid 15   and name HN  ))
   (( segid "P47N" and resid 12   and name HB2 ))
      4.300     2.300     1.700 peak  2275 spectrum    1 weight  0.10000E+01 volume  0.11714E-02 ppm1      7.925 ppm2      3.319 CV     1
 ASSI { 2279}
   (( segid "P47N" and resid 15   and name HN  ))
   (  segid "P47N" and resid 15   and name HG1%)
      3.600     1.600     1.600 peak  2279 spectrum    1 weight  0.10000E+01 volume  0.40189E-02 ppm1      7.926 ppm2      0.914 CV     1
 ASSI { 2337}
   (( segid "P47N" and resid 35   and name HE22))
   (( segid "P47N" and resid 35   and name HE21))
      1.600     0.300     0.600 peak  2337 spectrum    1 weight  0.10000E+01 volume  0.60400E-01 ppm1      7.633 ppm2      6.945 CV     1
 ASSI { 2353}
   (( segid "P47N" and resid 17   and name HN  ))
   (( segid "P47N" and resid 16   and name HN  ))
      2.500     0.800     0.800 peak  2353 spectrum    1 weight  0.10000E+01 volume  0.54613E-02 ppm1      8.692 ppm2      7.525 CV     1
 ASSI { 2354}
   (( segid "P47N" and resid 17   and name HN  ))
   (( segid "P47N" and resid 17   and name HA2 ))
      2.500     0.800     0.800 peak  2354 spectrum    1 weight  0.10000E+01 volume  0.63641E-02 ppm1      8.693 ppm2      4.136 CV     1
 ASSI { 2355}
   (( segid "P47N" and resid 17   and name HN  ))
   (( segid "P47N" and resid 17   and name HA1 ))
      2.900     1.000     1.000 peak  2355 spectrum    1 weight  0.10000E+01 volume  0.63634E-02 ppm1      8.694 ppm2      3.810 CV     1
 ASSI { 2356}
   (( segid "P47N" and resid 17   and name HN  ))
   (( segid "P47N" and resid 13   and name HA  ))
      3.000     1.100     1.100 peak  2356 spectrum    1 weight  0.10000E+01 volume  0.21423E-02 ppm1      8.693 ppm2      3.484 CV     1
 ASSI { 2357}
   (( segid "P47N" and resid 17   and name HN  ))
   (( segid "P47N" and resid 16   and name HB  ))
      2.900     1.100     1.100 peak  2357 spectrum    1 weight  0.10000E+01 volume  0.25640E-02 ppm1      8.694 ppm2      3.318 CV     1
 ASSI { 2358}
   (( segid "P47N" and resid 17   and name HN  ))
   (  segid "P47N" and resid 18   and name HB% )
      4.400     2.400     1.600 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.11644E-02 ppm1      8.693 ppm2      1.340 CV     1
 ASSI { 2359}
   (( segid "P47N" and resid 17   and name HN  ))
   (  segid "P47N" and resid 13   and name HG2%)
      4.700     2.800     1.300 peak  2359 spectrum    1 weight  0.10000E+01 volume  0.55123E-03 ppm1      8.697 ppm2      1.097 CV     1
 ASSI { 2360}
   (( segid "P47N" and resid 17   and name HN  ))
   (  segid "P47N" and resid 13   and name HG1%)
      3.500     3.500     2.500 peak  2360 spectrum    1 weight  0.10000E+01 volume  0.18479E-02 ppm1      8.694 ppm2      1.019 CV     1
 ASSI { 2485}
   (( segid "P47N" and resid 6    and name HE21))
   (( segid "P47N" and resid 32   and name HH2 ))
      3.500     1.600     1.600 peak  2485 spectrum    1 weight  0.10000E+01 volume  0.37786E-02 ppm1      6.909 ppm2      7.218 CV     1
 ASSI { 2511}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 32   and name HZ2 ))
      4.800     2.900     1.200 peak  2511 spectrum    1 weight  0.10000E+01 volume  0.72452E-03 ppm1      7.450 ppm2      6.997 CV     1
 ASSI { 2520}
   (( segid "P47N" and resid 6    and name HE21))
   (( segid "P47N" and resid 6    and name HE22))
      1.500     0.300     0.700 peak  2520 spectrum    1 weight  0.10000E+01 volume  0.57830E-01 ppm1      6.899 ppm2      7.446 CV     1
 ASSI { 2522}
   (( segid "P47N" and resid 6    and name HE21))
   (( segid "P47N" and resid 32   and name HZ2 ))
      4.000     2.000     2.000 peak  2522 spectrum    1 weight  0.10000E+01 volume  0.24342E-02 ppm1      6.902 ppm2      6.999 CV     1
 ASSI { 2525}
   (( segid "P47N" and resid 6    and name HE21))
   (( segid "P47N" and resid 5    and name HG2 ))
      5.300     3.500     0.700 peak  2525 spectrum    1 weight  0.10000E+01 volume  0.48604E-03 ppm1      6.901 ppm2      0.954 CV     1
 OR { 2525}
   (( segid "P47N" and resid 6    and name HE21))
   (( segid "P47N" and resid 5    and name HG1 ))
 ASSI { 2598}
   (( segid "P47N" and resid 10   and name HE  ))
   (( segid "P47N" and resid 10   and name HD2 ))
      2.900     1.000     1.000 peak  2598 spectrum    1 weight  0.10000E+01 volume  0.37131E-02 ppm1      7.379 ppm2      3.285 CV     1
 ASSI { 2599}
   (( segid "P47N" and resid 10   and name HE  ))
   (( segid "P47N" and resid 10   and name HB2 ))
      4.500     2.500     1.500 peak  2599 spectrum    1 weight  0.10000E+01 volume  0.84791E-03 ppm1      7.378 ppm2      2.037 CV     1
 ASSI { 2634}
   (( segid "P47N" and resid 32   and name HN  ))
   (( segid "P47N" and resid 30   and name HN  ))
      2.900     1.100     1.100 peak  2634 spectrum    1 weight  0.10000E+01 volume  0.31104E-02 ppm1      8.814 ppm2      7.059 CV     1
 ASSI { 2636}
   (( segid "P47N" and resid 32   and name HN  ))
   (( segid "P47N" and resid 31   and name HA2 ))
      2.900     1.100     1.100 peak  2636 spectrum    1 weight  0.10000E+01 volume  0.22584E-02 ppm1      8.815 ppm2      4.014 CV     1
 ASSI { 2637}
   (( segid "P47N" and resid 32   and name HN  ))
   (( segid "P47N" and resid 31   and name HA1 ))
      3.600     1.600     1.600 peak  2637 spectrum    1 weight  0.10000E+01 volume  0.17336E-02 ppm1      8.814 ppm2      3.878 CV     1
 ASSI { 2639}
   (( segid "P47N" and resid 32   and name HN  ))
   (( segid "P47N" and resid 32   and name HB2 ))
      3.400     1.400     1.400 peak  2639 spectrum    1 weight  0.10000E+01 volume  0.28316E-02 ppm1      8.815 ppm2      3.267 CV     1
 ASSI { 2640}
   (( segid "P47N" and resid 32   and name HN  ))
   (( segid "P47N" and resid 32   and name HB1 ))
      2.900     1.100     1.100 peak  2640 spectrum    1 weight  0.10000E+01 volume  0.96493E-02 ppm1      8.815 ppm2      3.108 CV     1
 ASSI { 2641}
   (( segid "P47N" and resid 32   and name HN  ))
   (  segid "P47N" and resid 30   and name HB% )
      3.300     3.300     2.700 peak  2641 spectrum    1 weight  0.10000E+01 volume  0.24315E-02 ppm1      8.815 ppm2      1.480 CV     1
 ASSI { 2642}
   (( segid "P47N" and resid 32   and name HN  ))
   (  segid "P47N" and resid 27   and name HD2%)
      4.300     2.300     1.700 peak  2642 spectrum    1 weight  0.10000E+01 volume  0.18017E-02 ppm1      8.814 ppm2      0.519 CV     1
 ASSI { 2649}
   (( segid "P47N" and resid 31   and name HN  ))
   (( segid "P47N" and resid 33   and name HN  ))
      3.900     1.900     1.900 peak  2649 spectrum    1 weight  0.10000E+01 volume  0.99094E-03 ppm1      7.803 ppm2      6.872 CV     1
 ASSI { 2676}
   (( segid "P47N" and resid 31   and name HN  ))
   (( segid "P47N" and resid 29   and name HB2 ))
      3.300     3.300     2.700 peak  2676 spectrum    1 weight  0.10000E+01 volume  0.66045E-03 ppm1      7.812 ppm2      3.583 CV     1
 ASSI { 2678}
   (( segid "P47N" and resid 31   and name HN  ))
   (( segid "P47N" and resid 32   and name HN  ))
      2.500     0.800     0.800 peak  2678 spectrum    1 weight  0.10000E+01 volume  0.54049E-02 ppm1      7.805 ppm2      8.813 CV     1
 ASSI { 2681}
   (( segid "P47N" and resid 31   and name HN  ))
   (( segid "P47N" and resid 30   and name HA  ))
      3.100     1.200     1.200 peak  2681 spectrum    1 weight  0.10000E+01 volume  0.24131E-02 ppm1      7.805 ppm2      4.480 CV     1
 ASSI { 2682}
   (( segid "P47N" and resid 31   and name HN  ))
   (( segid "P47N" and resid 31   and name HA2 ))
      2.400     0.700     0.700 peak  2682 spectrum    1 weight  0.10000E+01 volume  0.96284E-02 ppm1      7.805 ppm2      4.013 CV     1
 ASSI { 2683}
   (( segid "P47N" and resid 31   and name HN  ))
   (( segid "P47N" and resid 31   and name HA1 ))
      2.900     1.000     1.000 peak  2683 spectrum    1 weight  0.10000E+01 volume  0.75984E-02 ppm1      7.805 ppm2      3.881 CV     1
 ASSI { 2768}
   (( segid "P47N" and resid 45   and name HN  ))
   (( segid "P47N" and resid 44   and name HB2 ))
      4.100     2.100     1.900 peak  2768 spectrum    1 weight  0.10000E+01 volume  0.82134E-03 ppm1      8.010 ppm2      2.930 CV     1
 ASSI { 2769}
   (( segid "P47N" and resid 45   and name HN  ))
   (( segid "P47N" and resid 44   and name HB1 ))
      3.700     1.700     1.700 peak  2769 spectrum    1 weight  0.10000E+01 volume  0.10234E-02 ppm1      8.009 ppm2      2.822 CV     1
 ASSI { 2794}
   (( segid "P47N" and resid 45   and name HN  ))
   (( segid "P47N" and resid 45   and name HA2 ))
      2.100     0.600     0.600 peak  2794 spectrum    1 weight  0.10000E+01 volume  0.22105E-01 ppm1      8.021 ppm2      3.900 CV     1
 ASSI { 2795}
   (( segid "P47N" and resid 45   and name HN  ))
   (( segid "P47N" and resid 46   and name HN  ))
      2.200     0.600     0.600 peak  2795 spectrum    1 weight  0.10000E+01 volume  0.53923E-02 ppm1      8.014 ppm2      8.171 CV     1
 ASSI { 2796}
   (( segid "P47N" and resid 45   and name HN  ))
   (( segid "P47N" and resid 44   and name HA  ))
      3.100     1.200     1.200 peak  2796 spectrum    1 weight  0.10000E+01 volume  0.22385E-02 ppm1      8.016 ppm2      4.715 CV     1
 ASSI { 2839}
   (( segid "P47N" and resid 45   and name HN  ))
   (( segid "P47N" and resid 43   and name HA  ))
      2.600     0.900     0.900 peak  2839 spectrum    1 weight  0.10000E+01 volume  0.61321E-02 ppm1      8.026 ppm2      4.202 CV     1
 ASSI { 2895}
   (( segid "P47N" and resid 46   and name HN  ))
   (( segid "P47N" and resid 42   and name HA  ))
      3.800     1.800     1.800 peak  2895 spectrum    1 weight  0.10000E+01 volume  0.91282E-03 ppm1      8.168 ppm2      4.218 CV     1
 ASSI { 2896}
   (( segid "P47N" and resid 46   and name HN  ))
   (( segid "P47N" and resid 45   and name HA2 ))
      3.100     1.200     1.200 peak  2896 spectrum    1 weight  0.10000E+01 volume  0.51265E-02 ppm1      8.167 ppm2      3.903 CV     1
 ASSI { 2897}
   (( segid "P47N" and resid 46   and name HN  ))
   (( segid "P47N" and resid 46   and name HA2 ))
      2.600     0.800     0.800 peak  2897 spectrum    1 weight  0.10000E+01 volume  0.66071E-02 ppm1      8.167 ppm2      3.670 CV     1
 ASSI { 2898}
   (( segid "P47N" and resid 46   and name HN  ))
   (( segid "P47N" and resid 46   and name HA1 ))
      2.500     0.800     0.800 peak  2898 spectrum    1 weight  0.10000E+01 volume  0.71295E-02 ppm1      8.166 ppm2      3.505 CV     1
 ASSI { 2900}
   (( segid "P47N" and resid 46   and name HN  ))
   (( segid "P47N" and resid 44   and name HB1 ))
      4.500     2.500     1.500 peak  2900 spectrum    1 weight  0.10000E+01 volume  0.83219E-03 ppm1      8.166 ppm2      2.822 CV     1
 ASSI { 2967}
   (( segid "P47N" and resid 16   and name HN  ))
   (  segid "P47N" and resid 18   and name HB% )
      5.500     3.700     0.500 peak  2967 spectrum    1 weight  0.10000E+01 volume  0.43382E-03 ppm1      7.540 ppm2      1.334 CV     1
 ASSI { 2970}
   (( segid "P47N" and resid 16   and name HN  ))
   (( segid "P47N" and resid 15   and name HN  ))
      2.400     0.700     0.700 peak  2970 spectrum    1 weight  0.10000E+01 volume  0.71277E-02 ppm1      7.528 ppm2      7.926 CV     1
 ASSI { 2972}
   (( segid "P47N" and resid 16   and name HN  ))
   (( segid "P47N" and resid 16   and name HA  ))
      2.900     1.000     1.000 peak  2972 spectrum    1 weight  0.10000E+01 volume  0.40214E-02 ppm1      7.528 ppm2      4.150 CV     1
 ASSI { 2974}
   (( segid "P47N" and resid 16   and name HN  ))
   (( segid "P47N" and resid 12   and name HA  ))
      4.200     2.300     1.800 peak  2974 spectrum    1 weight  0.10000E+01 volume  0.69765E-03 ppm1      7.529 ppm2      3.731 CV     1
 ASSI { 2976}
   (( segid "P47N" and resid 16   and name HN  ))
   (( segid "P47N" and resid 16   and name HB  ))
      2.600     0.800     0.800 peak  2976 spectrum    1 weight  0.10000E+01 volume  0.72325E-02 ppm1      7.528 ppm2      3.319 CV     1
 ASSI { 2977}
   (( segid "P47N" and resid 16   and name HN  ))
   (( segid "P47N" and resid 15   and name HB  ))
      2.900     1.000     1.000 peak  2977 spectrum    1 weight  0.10000E+01 volume  0.33812E-02 ppm1      7.529 ppm2      1.918 CV     1
 ASSI { 2978}
   (( segid "P47N" and resid 16   and name HN  ))
   (  segid "P47N" and resid 14   and name HB% )
      3.200     3.200     2.800 peak  2978 spectrum    1 weight  0.10000E+01 volume  0.74259E-03 ppm1      7.527 ppm2      1.542 CV     1
 ASSI { 2981}
   (( segid "P47N" and resid 16   and name HN  ))
   (  segid "P47N" and resid 38   and name HD1%)
      4.600     2.600     1.400 peak  2981 spectrum    1 weight  0.10000E+01 volume  0.72585E-03 ppm1      7.524 ppm2      0.091 CV     1
 ASSI { 3013}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 24   and name HA  ))
      6.000     4.500     0.000 peak  3013 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      7.444 ppm2      3.402 CV     1
 ASSI { 3015}
   (( segid "P47N" and resid 27   and name HN  ))
   (( segid "P47N" and resid 26   and name HB2 ))
      6.000     4.500     0.000 peak  3015 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.045 ppm2      2.893 CV     1
 ASSI { 3016}
   (( segid "P47N" and resid 27   and name HN  ))
   (( segid "P47N" and resid 27   and name HA  ))
      6.000     4.500     0.000 peak  3016 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.043 ppm2      3.232 CV     1
 ASSI { 3017}
   (( segid "P47N" and resid 27   and name HN  ))
   (  segid "P47N" and resid 27   and name HD2%)
      6.000     4.500     0.000 peak  3017 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.049 ppm2      0.521 CV     1
 ASSI { 3024}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 24   and name HB1 ))
      6.000     4.500     0.000 peak  3024 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.425 ppm2      1.830 CV     1
 ASSI { 3025}
   (( segid "P47N" and resid 14   and name HN  ))
   (( segid "P47N" and resid 11   and name HA  ))
      6.000     4.500     0.000 peak  3025 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.267 ppm2      4.192 CV     1
 ASSI { 3060}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 8    and name HA  ))
      6.000     4.500     0.000 peak  3060 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.459 ppm2      4.319 CV     1
 ASSI { 3062}
   (( segid "P47N" and resid 32   and name HN  ))
   (( segid "P47N" and resid 27   and name HB1 ))
      6.000     4.500     0.000 peak  3062 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.815 ppm2     -0.438 CV     1
 ASSI { 3065}
   (( segid "P47N" and resid 37   and name HN  ))
   (  segid "P47N" and resid 36   and name HD1%)
      6.000     4.500     0.000 peak  3065 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.483 ppm2      0.881 CV     1
 ASSI { 3066}
   (( segid "P47N" and resid 36   and name HN  ))
   (( segid "P47N" and resid 36   and name HG12))
      6.000     4.500     0.000 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.121 ppm2      1.477 CV     1
 ASSI { 3067}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 26   and name HB1 ))
      6.000     4.500     0.000 peak  3067 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      7.444 ppm2      2.600 CV     1
 ASSI { 3069}
   (( segid "P47N" and resid 40   and name HN  ))
   (( segid "P47N" and resid 38   and name HB2 ))
      6.000     4.500     0.000 peak  3069 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.370 ppm2      1.924 CV     1
 ASSI { 3071}
   (( segid "P47N" and resid 43   and name HN  ))
   (( segid "P47N" and resid 42   and name HB2 ))
      6.000     4.500     0.000 peak  3071 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.024 ppm2      3.226 CV     1
 ASSI { 3072}
   (( segid "P47N" and resid 42   and name HN  ))
   (( segid "P47N" and resid 42   and name HB1 ))
      6.000     4.500     0.000 peak  3072 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.063 ppm2      2.818 CV     1
 ASSI { 3073}
   (( segid "P47N" and resid 42   and name HN  ))
   (( segid "P47N" and resid 41   and name HA  ))
      6.000     4.500     0.000 peak  3073 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.061 ppm2      3.254 CV     1
 ASSI { 3113}
   (( segid "P47N" and resid 7    and name HN  ))
   (( segid "P47N" and resid 6    and name HA  ))
      6.000     4.500     0.000 peak  3113 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.321 ppm2      4.060 CV     1
 ASSI { 3121}
   (( segid "P47N" and resid 3    and name HN  ))
   (( segid "P47N" and resid 2    and name HA  ))
      6.000     4.500     0.000 peak  3121 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.442 ppm2      3.956 CV     1
 ASSI { 3122}
   (( segid "P47N" and resid 3    and name HN  ))
   (( segid "P47N" and resid 3    and name HB2 ))
      6.000     4.500     0.000 peak  3122 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.442 ppm2      2.090 CV     1
 ASSI { 3123}
   (( segid "P47N" and resid 3    and name HN  ))
   (( segid "P47N" and resid 3    and name HA  ))
      6.000     4.500     0.000 peak  3123 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.442 ppm2      4.012 CV     1
 ASSI { 3124}
   (( segid "P47N" and resid 4    and name HN  ))
   (( segid "P47N" and resid 3    and name HA  ))
      6.000     4.500     0.000 peak  3124 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.414 ppm2      4.012 CV     1
 ASSI { 3125}
   (( segid "P47N" and resid 4    and name HN  ))
   (( segid "P47N" and resid 4    and name HG1 ))
      6.000     4.500     0.000 peak  3125 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.417 ppm2      2.371 CV     1
 ASSI { 3126}
   (( segid "P47N" and resid 5    and name HN  ))
   (( segid "P47N" and resid 5    and name HA  ))
      6.000     4.500     0.000 peak  3126 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      7.931 ppm2      4.062 CV     1
 ASSI { 3127}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 10   and name HA  ))
      6.000     4.500     0.000 peak  3127 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.454 ppm2      3.990 CV     1
 ASSI { 3128}
   (( segid "P47N" and resid 10   and name HN  ))
   (( segid "P47N" and resid 9    and name HA  ))
      6.000     4.500     0.000 peak  3128 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.111 ppm2      3.946 CV     1
 ASSI { 3130}
   (( segid "P47N" and resid 16   and name HN  ))
   (  segid "P47N" and resid 12   and name HD% )
      6.000     4.500     0.000 peak  3130 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      7.532 ppm2      6.675 CV     1
 ASSI { 3135}
   (( segid "P47N" and resid 26   and name HN  ))
   (( segid "P47N" and resid 24   and name HN  ))
      6.000     4.500     0.000 peak  3135 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      7.814 ppm2      8.425 CV     1
 ASSI { 3137}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 33   and name HN  ))
      6.000     4.500     0.000 peak  3137 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      7.056 ppm2      6.876 CV     1
 ASSI { 3138}
   (( segid "P47N" and resid 38   and name HN  ))
   (  segid "P47N" and resid 12   and name HE% )
      6.000     4.500     0.000 peak  3138 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.707 ppm2      6.518 CV     1
 ASSI { 3139}
   (( segid "P47N" and resid 38   and name HN  ))
   (  segid "P47N" and resid 12   and name HD% )
      6.000     4.500     0.000 peak  3139 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      8.707 ppm2      6.686 CV     1
 ASSI {    7}
   (  segid "P47N" and resid 26   and name HD% )
   (  segid "P47N" and resid 26   and name HE% )
      2.400     0.700     0.700 peak     7 spectrum    1 weight  0.10000E+01 volume  0.37989E-02 ppm1      7.598 ppm2      7.476 CV     1
 ASSI {   11}
   (( segid "P47N" and resid 22   and name HN  ))
   (( segid "P47N" and resid 23   and name HA  ))
      3.600     1.600     1.600 peak    11 spectrum    1 weight  0.10000E+01 volume  0.19848E-02 ppm1      7.295 ppm2      3.275 CV     1
 ASSI {   21}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 25   and name HB1 ))
      3.100     1.200     1.200 peak    21 spectrum    1 weight  0.10000E+01 volume  0.18035E-02 ppm1      7.592 ppm2      3.139 CV     1
 OR {   21}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 25   and name HB2 ))
 ASSI {   32}
   (( segid "P47N" and resid 32   and name HD1 ))
   (( segid "P47N" and resid 32   and name HB1 ))
      2.800     1.000     1.000 peak    32 spectrum    1 weight  0.10000E+01 volume  0.63603E-02 ppm1      7.081 ppm2      3.131 CV     1
 ASSI {   47}
   (  segid "P47N" and resid 42   and name HD% )
   (( segid "P47N" and resid 43   and name HB2 ))
      3.700     1.700     1.700 peak    47 spectrum    1 weight  0.10000E+01 volume  0.14338E-02 ppm1      7.202 ppm2      2.166 CV     1
 OR {   47}
   (  segid "P47N" and resid 42   and name HD% )
   (( segid "P47N" and resid 43   and name HB1 ))
 ASSI {   60}
   (  segid "P47N" and resid 42   and name HD% )
   (( segid "P47N" and resid 42   and name HB2 ))
      2.200     0.600     0.600 peak    60 spectrum    1 weight  0.10000E+01 volume  0.99886E-02 ppm1      7.221 ppm2      3.206 CV     1
 ASSI {   61}
   (  segid "P47N" and resid 42   and name HD% )
   (( segid "P47N" and resid 42   and name HB1 ))
      2.300     0.600     0.600 peak    61 spectrum    1 weight  0.10000E+01 volume  0.10519E-01 ppm1      7.221 ppm2      2.802 CV     1
 ASSI {   64}
   (  segid "P47N" and resid 42   and name HD% )
   (  segid "P47N" and resid 39   and name HB% )
      3.900     1.900     1.900 peak    64 spectrum    1 weight  0.10000E+01 volume  0.14135E-02 ppm1      7.216 ppm2      1.586 CV     1
 ASSI {   71}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 30   and name HA  ))
      2.300     0.700     0.700 peak    71 spectrum    1 weight  0.10000E+01 volume  0.11802E-01 ppm1      7.085 ppm2      4.514 CV     1
 ASSI {   73}
   (( segid "P47N" and resid 12   and name HZ  ))
   (( segid "P47N" and resid 38   and name HG  ))
      3.800     1.800     1.800 peak    73 spectrum    1 weight  0.10000E+01 volume  0.14589E-02 ppm1      7.086 ppm2      1.650 CV     1
 ASSI {   79}
   (( segid "P47N" and resid 12   and name HZ  ))
   (  segid "P47N" and resid 12   and name HE% )
      2.500     0.800     0.800 peak    79 spectrum    1 weight  0.10000E+01 volume  0.29184E-02 ppm1      7.072 ppm2      6.592 CV     1
 ASSI {   81}
   (( segid "P47N" and resid 32   and name HD1 ))
   (( segid "P47N" and resid 31   and name HA1 ))
      3.800     1.800     1.800 peak    81 spectrum    1 weight  0.10000E+01 volume  0.20741E-02 ppm1      7.066 ppm2      3.888 CV     1
 ASSI {   82}
   (( segid "P47N" and resid 12   and name HZ  ))
   (( segid "P47N" and resid 41   and name HN  ))
      3.800     1.800     1.800 peak    82 spectrum    1 weight  0.10000E+01 volume  0.14987E-02 ppm1      7.059 ppm2      8.171 CV     1
 ASSI {   86}
   (  segid "P47N" and resid 42   and name HE% )
   (  segid "P47N" and resid 42   and name HD% )
      2.700     0.900     0.900 peak    86 spectrum    1 weight  0.10000E+01 volume  0.30697E-02 ppm1      6.733 ppm2      7.233 CV     1
 ASSI {   90}
   (( segid "P47N" and resid 41   and name HZ  ))
   (  segid "P47N" and resid 41   and name HD% )
      3.400     1.500     1.500 peak    90 spectrum    1 weight  0.10000E+01 volume  0.21360E-02 ppm1      6.980 ppm2      5.866 CV     1
 ASSI {   91}
   (  segid "P47N" and resid 12   and name HE% )
   (  segid "P47N" and resid 23   and name HB% )
      2.800     1.000     1.000 peak    91 spectrum    1 weight  0.10000E+01 volume  0.15708E-02 ppm1      6.526 ppm2      1.125 CV     1
 ASSI {   95}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 26   and name HN  ))
      2.500     0.800     0.800 peak    95 spectrum    1 weight  0.10000E+01 volume  0.49005E-02 ppm1      7.600 ppm2      7.791 CV     1
 ASSI {   99}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 26   and name HA  ))
      3.000     1.100     1.100 peak    99 spectrum    1 weight  0.10000E+01 volume  0.48033E-02 ppm1      7.600 ppm2      3.631 CV     1
 ASSI {  101}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 26   and name HB2 ))
      2.500     0.800     0.800 peak   101 spectrum    1 weight  0.10000E+01 volume  0.50585E-02 ppm1      7.600 ppm2      2.881 CV     1
 ASSI {  102}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 26   and name HB1 ))
      2.400     0.700     0.700 peak   102 spectrum    1 weight  0.10000E+01 volume  0.47079E-02 ppm1      7.599 ppm2      2.578 CV     1
 ASSI {  104}
   (( segid "P47N" and resid 35   and name HE22))
   (( segid "P47N" and resid 35   and name HB1 ))
      3.600     1.700     1.700 peak   104 spectrum    1 weight  0.10000E+01 volume  0.23854E-02 ppm1      7.599 ppm2      2.050 CV     1
 ASSI {  106}
   (  segid "P47N" and resid 26   and name HD% )
   (  segid "P47N" and resid 37   and name HB% )
      2.900     1.100     1.100 peak   106 spectrum    1 weight  0.10000E+01 volume  0.15387E-02 ppm1      7.600 ppm2      1.353 CV     1
 ASSI {  134}
   (  segid "P47N" and resid 41   and name HD% )
   (( segid "P47N" and resid 41   and name HB2 ))
      2.400     0.700     0.700 peak   134 spectrum    1 weight  0.10000E+01 volume  0.67505E-02 ppm1      5.876 ppm2      2.797 CV     1
 ASSI {  135}
   (  segid "P47N" and resid 41   and name HD% )
   (( segid "P47N" and resid 41   and name HB1 ))
      2.400     0.700     0.700 peak   135 spectrum    1 weight  0.10000E+01 volume  0.52454E-02 ppm1      5.876 ppm2      2.313 CV     1
 ASSI {  136}
   (  segid "P47N" and resid 41   and name HD% )
   (  segid "P47N" and resid 18   and name HB% )
      3.200     1.300     1.300 peak   136 spectrum    1 weight  0.10000E+01 volume  0.14609E-02 ppm1      5.876 ppm2      1.325 CV     1
 ASSI {  137}
   (  segid "P47N" and resid 41   and name HD% )
   (  segid "P47N" and resid 16   and name HG2%)
      2.700     0.900     0.900 peak   137 spectrum    1 weight  0.10000E+01 volume  0.31102E-02 ppm1      5.876 ppm2     -0.164 CV     1
 ASSI {  141}
   (  segid "P47N" and resid 41   and name HD% )
   (  segid "P47N" and resid 41   and name HE% )
      2.300     0.700     0.700 peak   141 spectrum    1 weight  0.10000E+01 volume  0.61146E-02 ppm1      5.870 ppm2      6.482 CV     1
 ASSI {  144}
   (  segid "P47N" and resid 41   and name HD% )
   (( segid "P47N" and resid 38   and name HA  ))
      3.600     1.600     1.600 peak   144 spectrum    1 weight  0.10000E+01 volume  0.18001E-02 ppm1      5.859 ppm2      3.698 CV     1
 ASSI {  162}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 12   and name HZ  ))
      3.500     1.500     1.500 peak   162 spectrum    1 weight  0.10000E+01 volume  0.14513E-02 ppm1      6.675 ppm2      7.046 CV     1
 ASSI {  166}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 38   and name HG  ))
      2.600     0.800     0.800 peak   166 spectrum    1 weight  0.10000E+01 volume  0.31824E-02 ppm1      6.669 ppm2      1.687 CV     1
 ASSI {  168}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 13   and name HB  ))
      3.600     1.600     1.600 peak   168 spectrum    1 weight  0.10000E+01 volume  0.15211E-02 ppm1      6.663 ppm2      2.206 CV     1
 ASSI {  169}
   (  segid "P47N" and resid 25   and name HD% )
   (( segid "P47N" and resid 25   and name HN  ))
      3.100     1.200     1.200 peak   169 spectrum    1 weight  0.10000E+01 volume  0.47130E-02 ppm1      6.579 ppm2      7.434 CV     1
 OR {  169}
   (  segid "P47N" and resid 25   and name HD% )
   (( segid "P47N" and resid 25   and name HZ  ))
 ASSI {  170}
   (  segid "P47N" and resid 25   and name HD% )
   (  segid "P47N" and resid 25   and name HE% )
      1.800     0.400     0.400 peak   170 spectrum    1 weight  0.10000E+01 volume  0.32884E-01 ppm1      6.579 ppm2      6.937 CV     1
 ASSI {  173}
   (  segid "P47N" and resid 25   and name HD% )
   (( segid "P47N" and resid 25   and name HB1 ))
      2.100     0.500     0.500 peak   173 spectrum    1 weight  0.10000E+01 volume  0.13828E-01 ppm1      6.580 ppm2      3.120 CV     1
 OR {  173}
   (  segid "P47N" and resid 25   and name HD% )
   (( segid "P47N" and resid 25   and name HB2 ))
 ASSI {  177}
   (  segid "P47N" and resid 25   and name HD% )
   (( segid "P47N" and resid 26   and name HN  ))
      3.600     1.600     1.600 peak   177 spectrum    1 weight  0.10000E+01 volume  0.26262E-02 ppm1      6.573 ppm2      7.799 CV     1
 ASSI {  181}
   (( segid "P47N" and resid 41   and name HZ  ))
   (  segid "P47N" and resid 41   and name HE% )
      3.000     1.100     1.100 peak   181 spectrum    1 weight  0.10000E+01 volume  0.17200E-02 ppm1      6.985 ppm2      6.518 CV     1
 ASSI {  185}
   (  segid "P47N" and resid 25   and name HE% )
   (( segid "P47N" and resid 25   and name HB2 ))
      3.400     1.500     1.500 peak   185 spectrum    1 weight  0.10000E+01 volume  0.26612E-02 ppm1      6.940 ppm2      3.118 CV     1
 OR {  185}
   (  segid "P47N" and resid 25   and name HE% )
   (( segid "P47N" and resid 25   and name HB1 ))
 ASSI {  191}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 12   and name HN  ))
      3.700     1.700     1.700 peak   191 spectrum    1 weight  0.10000E+01 volume  0.19405E-02 ppm1      6.680 ppm2      8.819 CV     1
 ASSI {  192}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 12   and name HB1 ))
      2.400     0.700     0.700 peak   192 spectrum    1 weight  0.10000E+01 volume  0.55883E-02 ppm1      6.679 ppm2      3.007 CV     1
 ASSI {  199}
   (  segid "P47N" and resid 12   and name HD% )
   (  segid "P47N" and resid 38   and name HD2%)
      3.400     1.400     1.400 peak   199 spectrum    1 weight  0.10000E+01 volume  0.28215E-02 ppm1      6.673 ppm2      0.787 CV     1
 ASSI {  210}
   (  segid "P47N" and resid 12   and name HE% )
   (( segid "P47N" and resid 41   and name HB1 ))
      3.800     1.800     1.800 peak   210 spectrum    1 weight  0.10000E+01 volume  0.16138E-02 ppm1      6.524 ppm2      2.319 CV     1
 ASSI {  211}
   (  segid "P47N" and resid 12   and name HE% )
   (( segid "P47N" and resid 38   and name HB2 ))
      3.600     1.600     1.600 peak   211 spectrum    1 weight  0.10000E+01 volume  0.14592E-02 ppm1      6.524 ppm2      1.898 CV     1
 ASSI {  217}
   (  segid "P47N" and resid 12   and name HE% )
   (  segid "P47N" and resid 41   and name HD% )
      3.300     1.400     1.400 peak   217 spectrum    1 weight  0.10000E+01 volume  0.21416E-02 ppm1      6.517 ppm2      5.881 CV     1
 ASSI {  218}
   (  segid "P47N" and resid 12   and name HE% )
   (  segid "P47N" and resid 38   and name HD1%)
      3.700     1.700     1.700 peak   218 spectrum    1 weight  0.10000E+01 volume  0.26652E-02 ppm1      6.519 ppm2      0.095 CV     1
 ASSI {  223}
   (  segid "P47N" and resid 12   and name HE% )
   (( segid "P47N" and resid 18   and name HN  ))
      3.100     1.200     1.200 peak   223 spectrum    1 weight  0.10000E+01 volume  0.14096E-02 ppm1      6.526 ppm2      7.993 CV     1
 ASSI {  233}
   (( segid "P47N" and resid 26   and name HZ  ))
   (  segid "P47N" and resid 41   and name HD% )
      2.400     0.700     0.700 peak   233 spectrum    1 weight  0.10000E+01 volume  0.33733E-02 ppm1      7.158 ppm2      5.870 CV     1
 ASSI {  248}
   (  segid "P47N" and resid 41   and name HE% )
   (  segid "P47N" and resid 18   and name HB% )
      2.800     1.000     1.000 peak   248 spectrum    1 weight  0.10000E+01 volume  0.18771E-02 ppm1      6.458 ppm2      1.345 CV     1
 ASSI {  283}
   (( segid "P47N" and resid 32   and name HH2 ))
   (( segid "P47N" and resid 32   and name HZ2 ))
      2.100     0.500     0.500 peak   283 spectrum    1 weight  0.10000E+01 volume  0.22596E-01 ppm1      7.166 ppm2      6.961 CV     1
 ASSI {  287}
   (( segid "P47N" and resid 32   and name HH2 ))
   (( segid "P47N" and resid 5    and name HB1 ))
      3.100     1.200     1.200 peak   287 spectrum    1 weight  0.10000E+01 volume  0.20025E-02 ppm1      7.164 ppm2      1.475 CV     1
 OR {  287}
   (( segid "P47N" and resid 32   and name HH2 ))
   (( segid "P47N" and resid 5    and name HB2 ))
 ASSI {  292}
   (  segid "P47N" and resid 25   and name HE% )
   (( segid "P47N" and resid 25   and name HZ  ))
      2.200     0.600     0.600 peak   292 spectrum    1 weight  0.10000E+01 volume  0.11875E-01 ppm1      6.964 ppm2      7.460 CV     1
 ASSI {  295}
   (( segid "P47N" and resid 32   and name HZ2 ))
   (( segid "P47N" and resid 28   and name HB2 ))
      2.900     1.100     1.100 peak   295 spectrum    1 weight  0.10000E+01 volume  0.22258E-02 ppm1      6.965 ppm2      2.025 CV     1
 ASSI {  297}
   (( segid "P47N" and resid 32   and name HZ2 ))
   (( segid "P47N" and resid 5    and name HB1 ))
      3.400     1.500     1.500 peak   297 spectrum    1 weight  0.10000E+01 volume  0.19341E-02 ppm1      6.965 ppm2      1.436 CV     1
 OR {  297}
   (( segid "P47N" and resid 32   and name HZ2 ))
   (( segid "P47N" and resid 5    and name HB2 ))
 ASSI {  298}
   (( segid "P47N" and resid 32   and name HZ2 ))
   (( segid "P47N" and resid 5    and name HG2 ))
      2.500     0.800     0.800 peak   298 spectrum    1 weight  0.10000E+01 volume  0.57477E-02 ppm1      6.964 ppm2      0.946 CV     1
 OR {  298}
   (( segid "P47N" and resid 32   and name HZ2 ))
   (( segid "P47N" and resid 5    and name HG1 ))
 ASSI {  324}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 29   and name HB1 ))
      2.400     0.700     0.700 peak   324 spectrum    1 weight  0.10000E+01 volume  0.68152E-02 ppm1      7.416 ppm2      3.558 CV     1
 OR {  324}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 29   and name HB2 ))
 ASSI {  325}
   (( segid "P47N" and resid 32   and name HE3 ))
   (( segid "P47N" and resid 32   and name HB2 ))
      3.100     1.200     1.200 peak   325 spectrum    1 weight  0.10000E+01 volume  0.46871E-02 ppm1      7.415 ppm2      3.273 CV     1
 ASSI {  326}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 25   and name HB2 ))
      2.500     0.800     0.800 peak   326 spectrum    1 weight  0.10000E+01 volume  0.40348E-02 ppm1      7.416 ppm2      3.101 CV     1
 OR {  326}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 25   and name HB1 ))
 ASSI {  328}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 5    and name HB1 ))
      3.000     1.100     1.100 peak   328 spectrum    1 weight  0.10000E+01 volume  0.37702E-02 ppm1      7.416 ppm2      1.456 CV     1
 OR {  328}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 5    and name HB2 ))
 ASSI {  331}
   (( segid "P47N" and resid 32   and name HE3 ))
   (  segid "P47N" and resid 27   and name HD1%)
      2.100     0.600     0.600 peak   331 spectrum    1 weight  0.10000E+01 volume  0.10021E-01 ppm1      7.416 ppm2      0.509 CV     1
 ASSI {  335}
   (( segid "P47N" and resid 32   and name HH2 ))
   (( segid "P47N" and resid 28   and name HB1 ))
      3.100     1.200     1.200 peak   335 spectrum    1 weight  0.10000E+01 volume  0.15722E-02 ppm1      7.167 ppm2      1.801 CV     1
 ASSI {  384}
   (  segid "P47N" and resid 42   and name HE% )
   (  segid "P47N" and resid 41   and name HD% )
      2.900     1.000     1.000 peak   384 spectrum    1 weight  0.10000E+01 volume  0.19121E-02 ppm1      6.720 ppm2      5.868 CV     1
 ASSI {  386}
   (  segid "P47N" and resid 42   and name HE% )
   (( segid "P47N" and resid 42   and name HB1 ))
      3.500     1.500     1.500 peak   386 spectrum    1 weight  0.10000E+01 volume  0.18912E-02 ppm1      6.722 ppm2      2.791 CV     1
 ASSI {  389}
   (  segid "P47N" and resid 42   and name HE% )
   (( segid "P47N" and resid 42   and name HB2 ))
      3.700     1.700     1.700 peak   389 spectrum    1 weight  0.10000E+01 volume  0.18939E-02 ppm1      6.714 ppm2      3.228 CV     1
 ASSI {  391}
   (  segid "P47N" and resid 42   and name HE% )
   (( segid "P47N" and resid 38   and name HB1 ))
      2.800     1.000     1.000 peak   391 spectrum    1 weight  0.10000E+01 volume  0.21789E-02 ppm1      6.715 ppm2      1.318 CV     1
 ASSI {  398}
   (( segid "P47N" and resid 16   and name HN  ))
   (  segid "P47N" and resid 16   and name HG2%)
      3.400     1.400     1.400 peak   398 spectrum    1 weight  0.10000E+01 volume  0.31615E-02 ppm1      7.490 ppm2     -0.163 CV     1
 ASSI {  426}
   (( segid "P47N" and resid 21   and name HA  ))
   (  segid "P47N" and resid 9    and name HD2%)
      3.800     1.800     1.800 peak   426 spectrum    1 weight  0.10000E+01 volume  0.15284E-02 ppm1      4.340 ppm2      0.923 CV     1
 ASSI {  429}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 7    and name HA  ))
      3.400     1.400     1.400 peak   429 spectrum    1 weight  0.10000E+01 volume  0.15146E-02 ppm1      4.321 ppm2      4.533 CV     1
 ASSI {  434}
   (( segid "P47N" and resid 18   and name HA  ))
   (  segid "P47N" and resid 18   and name HB% )
      2.200     0.600     0.600 peak   434 spectrum    1 weight  0.10000E+01 volume  0.93579E-02 ppm1      4.272 ppm2      1.323 CV     1
 ASSI {  453}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 32   and name HA  ))
      4.200     2.200     1.800 peak   453 spectrum    1 weight  0.10000E+01 volume  0.15682E-02 ppm1      3.943 ppm2      3.637 CV     1
 ASSI {  491}
   (  segid "P47N" and resid 14   and name HB% )
   (( segid "P47N" and resid 15   and name HN  ))
      3.100     1.200     1.200 peak   491 spectrum    1 weight  0.10000E+01 volume  0.20887E-02 ppm1      1.538 ppm2      7.921 CV     1
 ASSI {  528}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 13   and name HA  ))
      3.300     1.300     1.300 peak   528 spectrum    1 weight  0.10000E+01 volume  0.15059E-02 ppm1      1.020 ppm2      3.491 CV     1
 ASSI {  577}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 20   and name HA  ))
      3.300     1.400     1.400 peak   577 spectrum    1 weight  0.10000E+01 volume  0.15482E-02 ppm1      4.390 ppm2      3.715 CV     1
 ASSI {  581}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 8    and name HN  ))
      2.600     0.800     0.800 peak   581 spectrum    1 weight  0.10000E+01 volume  0.52711E-02 ppm1      4.347 ppm2      8.071 CV     1
 ASSI {  582}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 9    and name HN  ))
      2.700     0.900     0.900 peak   582 spectrum    1 weight  0.10000E+01 volume  0.44428E-02 ppm1      4.332 ppm2      8.212 CV     1
 ASSI {  600}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 22   and name HB1 ))
      3.100     1.200     1.200 peak   600 spectrum    1 weight  0.10000E+01 volume  0.14122E-02 ppm1      3.188 ppm2      2.028 CV     1
 ASSI {  620}
   (  segid "P47N" and resid 37   and name HB% )
   (  segid "P47N" and resid 27   and name HD2%)
      2.900     1.000     1.000 peak   620 spectrum    1 weight  0.10000E+01 volume  0.20624E-02 ppm1      1.355 ppm2      0.508 CV     1
 ASSI {  666}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 27   and name HB1 ))
      4.000     2.000     2.000 peak   666 spectrum    1 weight  0.10000E+01 volume  0.17380E-02 ppm1      3.953 ppm2     -0.426 CV     1
 ASSI {  667}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 33   and name HA  ))
      3.300     1.400     1.400 peak   667 spectrum    1 weight  0.10000E+01 volume  0.26059E-02 ppm1      3.950 ppm2      4.733 CV     1
 ASSI {  668}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 38   and name HN  ))
      3.100     1.200     1.200 peak   668 spectrum    1 weight  0.10000E+01 volume  0.18132E-02 ppm1      3.940 ppm2      8.734 CV     1
 ASSI {  670}
   (( segid "P47N" and resid 15   and name HA  ))
   (( segid "P47N" and resid 14   and name HN  ))
      3.800     1.800     1.800 peak   670 spectrum    1 weight  0.10000E+01 volume  0.16535E-02 ppm1      3.821 ppm2      8.214 CV     1
 ASSI {  677}
   (( segid "P47N" and resid 32   and name HA  ))
   (  segid "P47N" and resid 37   and name HB% )
      3.900     1.900     1.900 peak   677 spectrum    1 weight  0.10000E+01 volume  0.14742E-02 ppm1      3.588 ppm2      1.379 CV     1
 ASSI {  678}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 33   and name HA  ))
      3.300     1.300     1.300 peak   678 spectrum    1 weight  0.10000E+01 volume  0.15119E-02 ppm1      3.560 ppm2      4.741 CV     1
 ASSI {  695}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 37   and name HA  ))
      3.900     1.900     1.900 peak   695 spectrum    1 weight  0.10000E+01 volume  0.27854E-02 ppm1      2.568 ppm2      3.956 CV     1
 ASSI {  698}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 3    and name HA  ))
      2.200     0.600     0.600 peak   698 spectrum    1 weight  0.10000E+01 volume  0.83648E-02 ppm1      2.434 ppm2      3.944 CV     1
 ASSI {  701}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 29   and name HA  ))
      2.700     0.900     0.900 peak   701 spectrum    1 weight  0.10000E+01 volume  0.86538E-02 ppm1      2.312 ppm2      3.945 CV     1
 OR {  701}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 29   and name HA  ))
 ASSI {  704}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 3    and name HA  ))
      2.300     0.700     0.700 peak   704 spectrum    1 weight  0.10000E+01 volume  0.90282E-02 ppm1      2.166 ppm2      3.948 CV     1
 ASSI {  706}
   (( segid "P47N" and resid 3    and name HB2 ))
   (( segid "P47N" and resid 3    and name HA  ))
      2.500     0.800     0.800 peak   706 spectrum    1 weight  0.10000E+01 volume  0.82559E-02 ppm1      2.110 ppm2      3.938 CV     1
 ASSI {  718}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 34   and name HA  ))
      2.300     0.600     0.600 peak   718 spectrum    1 weight  0.10000E+01 volume  0.10083E-01 ppm1      1.586 ppm2      3.940 CV     1
 OR {  718}
   (( segid "P47N" and resid 34   and name HB2 ))
   (( segid "P47N" and resid 34   and name HA  ))
 ASSI {  724}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 27   and name HN  ))
      3.500     1.500     1.500 peak   724 spectrum    1 weight  0.10000E+01 volume  0.18379E-02 ppm1      1.388 ppm2      8.017 CV     1
 ASSI {  734}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 10   and name HA  ))
      2.400     0.700     0.700 peak   734 spectrum    1 weight  0.10000E+01 volume  0.10414E-01 ppm1      1.104 ppm2      3.945 CV     1
 ASSI {  735}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 13   and name HA  ))
      3.100     1.200     1.200 peak   735 spectrum    1 weight  0.10000E+01 volume  0.13927E-02 ppm1      1.093 ppm2      3.475 CV     1
 ASSI {  752}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 9    and name HA  ))
      2.800     1.000     1.000 peak   752 spectrum    1 weight  0.10000E+01 volume  0.97093E-02 ppm1      0.713 ppm2      3.944 CV     1
 ASSI {  766}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 12   and name HB1 ))
      3.900     1.900     1.900 peak   766 spectrum    1 weight  0.10000E+01 volume  0.15084E-02 ppm1      4.222 ppm2      3.032 CV     1
 ASSI {  777}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 22   and name HN  ))
      3.300     1.300     1.300 peak   777 spectrum    1 weight  0.10000E+01 volume  0.18032E-02 ppm1      3.160 ppm2      7.273 CV     1
 OR {  777}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 22   and name HN  ))
 ASSI {  786}
   (  segid "P47N" and resid 18   and name HB% )
   (  segid "P47N" and resid 23   and name HB% )
      2.600     0.900     0.900 peak   786 spectrum    1 weight  0.10000E+01 volume  0.27758E-02 ppm1      1.364 ppm2      1.141 CV     1
 ASSI {  787}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 19   and name HB2 ))
      3.900     1.900     1.900 peak   787 spectrum    1 weight  0.10000E+01 volume  0.14397E-02 ppm1      1.335 ppm2      2.405 CV     1
 ASSI {  832}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 7    and name HA  ))
      3.900     1.900     1.900 peak   832 spectrum    1 weight  0.10000E+01 volume  0.17350E-02 ppm1      3.272 ppm2      4.480 CV     1
 ASSI {  845}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 26   and name HB2 ))
      3.400     1.500     1.500 peak   845 spectrum    1 weight  0.10000E+01 volume  0.30121E-02 ppm1      3.133 ppm2      2.892 CV     1
 OR {  845}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 26   and name HB2 ))
 ASSI {  859}
   (( segid "P47N" and resid 44   and name HB2 ))
   (( segid "P47N" and resid 41   and name HA  ))
      3.000     1.100     1.100 peak   859 spectrum    1 weight  0.10000E+01 volume  0.24031E-02 ppm1      2.959 ppm2      3.308 CV     1
 ASSI {  874}
   (  segid "P47N" and resid 18   and name HB% )
   (  segid "P47N" and resid 12   and name HE% )
      2.800     1.000     1.000 peak   874 spectrum    1 weight  0.10000E+01 volume  0.14589E-02 ppm1      1.334 ppm2      6.547 CV     1
 ASSI {  911}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 27   and name HG  ))
      1.900     0.400     0.400 peak   911 spectrum    1 weight  0.10000E+01 volume  0.10263E-01 ppm1      2.072 ppm2      0.825 CV     1
 ASSI {  922}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 27   and name HG  ))
      2.400     0.700     0.700 peak   922 spectrum    1 weight  0.10000E+01 volume  0.13726E-01 ppm1      1.822 ppm2      0.821 CV     1
 ASSI {  927}
   (( segid "P47N" and resid 34   and name HB2 ))
   (( segid "P47N" and resid 34   and name HN  ))
      2.700     0.900     0.900 peak   927 spectrum    1 weight  0.10000E+01 volume  0.29654E-02 ppm1      1.594 ppm2      8.780 CV     1
 OR {  927}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 34   and name HN  ))
 ASSI {  928}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 34   and name HG  ))
      2.300     0.600     0.600 peak   928 spectrum    1 weight  0.10000E+01 volume  0.94997E-02 ppm1      1.593 ppm2      1.924 CV     1
 OR {  928}
   (( segid "P47N" and resid 34   and name HB2 ))
   (( segid "P47N" and resid 34   and name HG  ))
 ASSI { 1000}
   (( segid "P47N" and resid 22   and name HD2 ))
   (  segid "P47N" and resid 41   and name HE% )
      3.100     1.200     1.200 peak  1000 spectrum    1 weight  0.10000E+01 volume  0.14303E-02 ppm1      3.459 ppm2      6.477 CV     1
 OR { 1000}
   (( segid "P47N" and resid 22   and name HD1 ))
   (  segid "P47N" and resid 41   and name HE% )
 ASSI { 1022}
   (( segid "P47N" and resid 44   and name HB2 ))
   (( segid "P47N" and resid 40   and name HA  ))
      3.300     1.400     1.400 peak  1022 spectrum    1 weight  0.10000E+01 volume  0.16144E-02 ppm1      2.965 ppm2      4.308 CV     1
 ASSI { 1031}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 33   and name HA  ))
      2.900     1.100     1.100 peak  1031 spectrum    1 weight  0.10000E+01 volume  0.30142E-02 ppm1      2.509 ppm2      4.806 CV     1
 ASSI { 1032}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 33   and name HB2 ))
      1.800     0.400     0.400 peak  1032 spectrum    1 weight  0.10000E+01 volume  0.13717E-01 ppm1      2.508 ppm2      3.120 CV     1
 ASSI { 1037}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 9    and name HA  ))
      4.400     2.400     1.600 peak  1037 spectrum    1 weight  0.10000E+01 volume  0.14007E-02 ppm1      2.300 ppm2      3.911 CV     1
 OR { 1037}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI { 1046}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 39   and name HN  ))
      2.800     1.000     1.000 peak  1046 spectrum    1 weight  0.10000E+01 volume  0.23931E-02 ppm1      1.909 ppm2      7.762 CV     1
 ASSI { 1058}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 27   and name HN  ))
      3.300     1.400     1.400 peak  1058 spectrum    1 weight  0.10000E+01 volume  0.31238E-02 ppm1      1.631 ppm2      7.985 CV     1
 OR { 1058}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 27   and name HN  ))
 ASSI { 1069}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 38   and name HA  ))
      5.000     3.100     1.000 peak  1069 spectrum    1 weight  0.10000E+01 volume  0.15995E-02 ppm1      1.312 ppm2      3.745 CV     1
 ASSI { 1081}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 15   and name HA  ))
      2.700     0.900     0.900 peak  1081 spectrum    1 weight  0.10000E+01 volume  0.37098E-02 ppm1      0.907 ppm2      3.846 CV     1
 ASSI { 1087}
   (( segid "P47N" and resid 18   and name HA  ))
   (  segid "P47N" and resid 16   and name HG2%)
      3.400     1.500     1.500 peak  1087 spectrum    1 weight  0.10000E+01 volume  0.15022E-02 ppm1      4.298 ppm2     -0.173 CV     1
 ASSI { 1088}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 44   and name HA  ))
      3.500     1.600     1.600 peak  1088 spectrum    1 weight  0.10000E+01 volume  0.15337E-02 ppm1      4.213 ppm2      4.694 CV     1
 ASSI { 1104}
   (( segid "P47N" and resid 31   and name HA1 ))
   (( segid "P47N" and resid 31   and name HA2 ))
      1.700     0.300     0.500 peak  1104 spectrum    1 weight  0.10000E+01 volume  0.30908E-01 ppm1      3.846 ppm2      4.009 CV     1
 ASSI { 1105}
   (( segid "P47N" and resid 17   and name HA1 ))
   (( segid "P47N" and resid 16   and name HB  ))
      3.800     1.800     1.800 peak  1105 spectrum    1 weight  0.10000E+01 volume  0.14932E-02 ppm1      3.795 ppm2      3.356 CV     1
 ASSI { 1107}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 23   and name HA  ))
      3.800     1.800     1.800 peak  1107 spectrum    1 weight  0.10000E+01 volume  0.25497E-02 ppm1      3.755 ppm2      3.179 CV     1
 ASSI { 1111}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 28   and name HA  ))
      2.400     0.700     0.700 peak  1111 spectrum    1 weight  0.10000E+01 volume  0.21611E-02 ppm1      3.601 ppm2      3.388 CV     1
 ASSI { 1112}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 32   and name HB1 ))
      2.100     0.500     0.500 peak  1112 spectrum    1 weight  0.10000E+01 volume  0.86046E-02 ppm1      3.547 ppm2      3.168 CV     1
 ASSI { 1114}
   (( segid "P47N" and resid 13   and name HA  ))
   (  segid "P47N" and resid 13   and name HG2%)
      3.000     1.100     1.100 peak  1114 spectrum    1 weight  0.10000E+01 volume  0.17875E-02 ppm1      3.476 ppm2      1.064 CV     1
 OR { 1114}
   (( segid "P47N" and resid 13   and name HA  ))
   (  segid "P47N" and resid 13   and name HG1%)
 ASSI { 1130}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 32   and name HB2 ))
      1.800     0.400     0.400 peak  1130 spectrum    1 weight  0.10000E+01 volume  0.15987E-01 ppm1      3.139 ppm2      3.307 CV     1
 ASSI { 1140}
   (( segid "P47N" and resid 44   and name HB2 ))
   (( segid "P47N" and resid 44   and name HA  ))
      2.900     1.100     1.100 peak  1140 spectrum    1 weight  0.10000E+01 volume  0.23435E-02 ppm1      2.904 ppm2      4.717 CV     1
 ASSI { 1151}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 1    and name HA  ))
      3.000     1.100     1.100 peak  1151 spectrum    1 weight  0.10000E+01 volume  0.16328E-02 ppm1      2.345 ppm2      0.035 CV     1
 ASSI { 1162}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 28   and name HA  ))
      2.900     1.000     1.000 peak  1162 spectrum    1 weight  0.10000E+01 volume  0.19955E-02 ppm1      1.978 ppm2      3.387 CV     1
 ASSI { 1170}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 24   and name HA  ))
      3.700     1.700     1.700 peak  1170 spectrum    1 weight  0.10000E+01 volume  0.15864E-02 ppm1      1.783 ppm2      3.376 CV     1
 ASSI { 1175}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 12   and name HB2 ))
      3.600     1.600     1.600 peak  1175 spectrum    1 weight  0.10000E+01 volume  0.18250E-02 ppm1      1.594 ppm2      3.367 CV     1
 OR { 1175}
   (( segid "P47N" and resid 34   and name HB2 ))
   (( segid "P47N" and resid 12   and name HB2 ))
 ASSI { 1178}
   (  segid "P47N" and resid 14   and name HB% )
   (( segid "P47N" and resid 15   and name HA  ))
      3.300     1.400     1.400 peak  1178 spectrum    1 weight  0.10000E+01 volume  0.18001E-02 ppm1      1.535 ppm2      3.870 CV     1
 ASSI { 1186}
   (( segid "P47N" and resid 38   and name HB1 ))
   (( segid "P47N" and resid 39   and name HN  ))
      3.100     1.200     1.200 peak  1186 spectrum    1 weight  0.10000E+01 volume  0.14880E-02 ppm1      1.339 ppm2      7.705 CV     1
 ASSI { 1187}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 22   and name HB2 ))
      3.600     1.600     1.600 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.16303E-02 ppm1      1.332 ppm2      2.203 CV     1
 ASSI { 1188}
   (( segid "P47N" and resid 38   and name HB1 ))
   (  segid "P47N" and resid 38   and name HD1%)
      2.900     1.000     1.000 peak  1188 spectrum    1 weight  0.10000E+01 volume  0.26507E-02 ppm1      1.333 ppm2      0.103 CV     1
 ASSI { 1202}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 23   and name HA  ))
      2.400     0.700     0.700 peak  1202 spectrum    1 weight  0.10000E+01 volume  0.64763E-02 ppm1      1.131 ppm2      3.156 CV     1
 ASSI { 1205}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 33   and name HB2 ))
      3.300     1.400     1.400 peak  1205 spectrum    1 weight  0.10000E+01 volume  0.66693E-02 ppm1      1.021 ppm2      3.155 CV     1
 ASSI { 1271}
   (( segid "P47N" and resid 39   and name HA  ))
   (  segid "P47N" and resid 39   and name HB% )
      2.300     0.700     0.700 peak  1271 spectrum    1 weight  0.10000E+01 volume  0.10057E-01 ppm1      4.241 ppm2      1.598 CV     1
 ASSI { 1278}
   (( segid "P47N" and resid 40   and name HB1 ))
   (  segid "P47N" and resid 37   and name HB% )
      3.500     1.500     1.500 peak  1278 spectrum    1 weight  0.10000E+01 volume  0.15761E-02 ppm1      4.087 ppm2      1.328 CV     1
 ASSI { 1307}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 19   and name HB2 ))
      3.300     1.400     1.400 peak  1307 spectrum    1 weight  0.10000E+01 volume  0.42040E-02 ppm1      2.676 ppm2      2.335 CV     1
 OR { 1307}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 19   and name HB2 ))
 ASSI { 1324}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 24   and name HG2 ))
      2.400     0.700     0.700 peak  1324 spectrum    1 weight  0.10000E+01 volume  0.39335E-02 ppm1      2.330 ppm2      1.581 CV     1
 OR { 1324}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 24   and name HG1 ))
 OR { 1324}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 24   and name HG2 ))
 ASSI { 1341}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 12   and name HB1 ))
      3.200     1.300     1.300 peak  1341 spectrum    1 weight  0.10000E+01 volume  0.63819E-02 ppm1      1.946 ppm2      2.970 CV     1
 ASSI { 1381}
   (( segid "P47N" and resid 16   and name HA  ))
   (( segid "P47N" and resid 38   and name HG  ))
      3.600     1.600     1.600 peak  1381 spectrum    1 weight  0.10000E+01 volume  0.14974E-02 ppm1      4.148 ppm2      1.691 CV     1
 ASSI { 1389}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 12   and name HB1 ))
      1.700     0.300     0.500 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.19023E-01 ppm1      3.302 ppm2      2.986 CV     1
 ASSI { 1402}
   (( segid "P47N" and resid 41   and name HB2 ))
   (  segid "P47N" and resid 26   and name HE% )
      3.100     1.200     1.200 peak  1402 spectrum    1 weight  0.10000E+01 volume  0.21291E-02 ppm1      2.819 ppm2      7.455 CV     1
 ASSI { 1404}
   (( segid "P47N" and resid 44   and name HB1 ))
   (( segid "P47N" and resid 44   and name HA  ))
      2.700     0.900     0.900 peak  1404 spectrum    1 weight  0.10000E+01 volume  0.53477E-02 ppm1      2.806 ppm2      4.690 CV     1
 ASSI { 1406}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 7    and name HN  ))
      2.500     0.800     0.800 peak  1406 spectrum    1 weight  0.10000E+01 volume  0.95258E-02 ppm1      2.763 ppm2      8.295 CV     1
 ASSI { 1433}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 12   and name HN  ))
      2.600     0.900     0.900 peak  1433 spectrum    1 weight  0.10000E+01 volume  0.59340E-02 ppm1      3.308 ppm2      8.834 CV     1
 ASSI { 1435}
   (( segid "P47N" and resid 12   and name HB2 ))
   (  segid "P47N" and resid 12   and name HD% )
      2.400     0.700     0.700 peak  1435 spectrum    1 weight  0.10000E+01 volume  0.43334E-02 ppm1      3.309 ppm2      6.670 CV     1
 ASSI { 1439}
   (( segid "P47N" and resid 12   and name HB2 ))
   (  segid "P47N" and resid 27   and name HD2%)
      2.700     0.900     0.900 peak  1439 spectrum    1 weight  0.10000E+01 volume  0.38201E-02 ppm1      3.307 ppm2      0.514 CV     1
 ASSI { 1441}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 12   and name HN  ))
      2.200     0.600     0.600 peak  1441 spectrum    1 weight  0.10000E+01 volume  0.63946E-02 ppm1      3.003 ppm2      8.838 CV     1
 ASSI { 1442}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 13   and name HN  ))
      2.600     0.800     0.800 peak  1442 spectrum    1 weight  0.10000E+01 volume  0.30008E-02 ppm1      3.003 ppm2      8.635 CV     1
 ASSI { 1447}
   (( segid "P47N" and resid 12   and name HB1 ))
   (  segid "P47N" and resid 27   and name HD2%)
      3.000     1.100     1.100 peak  1447 spectrum    1 weight  0.10000E+01 volume  0.36420E-02 ppm1      3.002 ppm2      0.511 CV     1
 OR { 1447}
   (( segid "P47N" and resid 12   and name HB1 ))
   (  segid "P47N" and resid 27   and name HD1%)
 ASSI { 1453}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 7    and name HA  ))
      2.300     0.600     0.600 peak  1453 spectrum    1 weight  0.10000E+01 volume  0.88777E-02 ppm1      2.863 ppm2      4.487 CV     1
 ASSI { 1455}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 7    and name HN  ))
      2.200     0.600     0.600 peak  1455 spectrum    1 weight  0.10000E+01 volume  0.69284E-02 ppm1      2.858 ppm2      8.284 CV     1
 ASSI { 1460}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 7    and name HA  ))
      2.600     0.800     0.800 peak  1460 spectrum    1 weight  0.10000E+01 volume  0.66822E-02 ppm1      2.773 ppm2      4.473 CV     1
 ASSI { 1461}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 4    and name HA  ))
      2.800     0.900     0.900 peak  1461 spectrum    1 weight  0.10000E+01 volume  0.41893E-02 ppm1      2.773 ppm2      4.154 CV     1
 ASSI { 1476}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 40   and name HB2 ))
      3.800     1.800     1.800 peak  1476 spectrum    1 weight  0.10000E+01 volume  0.19488E-02 ppm1      3.626 ppm2      4.189 CV     1
 ASSI { 1483}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 11   and name HG1 ))
      4.000     2.000     2.000 peak  1483 spectrum    1 weight  0.10000E+01 volume  0.14647E-02 ppm1      3.020 ppm2      2.399 CV     1
 OR { 1483}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 11   and name HG2 ))
 ASSI { 1489}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 11   and name HN  ))
      3.800     1.800     1.800 peak  1489 spectrum    1 weight  0.10000E+01 volume  0.15036E-02 ppm1      2.998 ppm2      8.463 CV     1
 ASSI { 1496}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 26   and name HB1 ))
      1.800     0.400     0.400 peak  1496 spectrum    1 weight  0.10000E+01 volume  0.12690E-01 ppm1      2.885 ppm2      2.594 CV     1
 ASSI { 1500}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 4    and name HG2 ))
      3.400     1.400     1.400 peak  1500 spectrum    1 weight  0.10000E+01 volume  0.18785E-02 ppm1      2.878 ppm2      2.417 CV     1
 ASSI { 1503}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 24   and name HB1 ))
      3.800     1.800     1.800 peak  1503 spectrum    1 weight  0.10000E+01 volume  0.17226E-02 ppm1      2.687 ppm2      1.887 CV     1
 OR { 1503}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 24   and name HB1 ))
 OR { 1503}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 1503}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 24   and name HB2 ))
 ASSI { 1504}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 21   and name HN  ))
      2.100     0.600     0.600 peak  1504 spectrum    1 weight  0.10000E+01 volume  0.16999E-01 ppm1      2.681 ppm2      8.907 CV     1
 OR { 1504}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 21   and name HN  ))
 ASSI { 1505}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 22   and name HN  ))
      2.600     0.800     0.800 peak  1505 spectrum    1 weight  0.10000E+01 volume  0.49656E-02 ppm1      2.681 ppm2      7.304 CV     1
 OR { 1505}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 22   and name HN  ))
 ASSI { 1506}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 21   and name HA  ))
      2.000     0.500     0.500 peak  1506 spectrum    1 weight  0.10000E+01 volume  0.21774E-01 ppm1      2.682 ppm2      4.357 CV     1
 OR { 1506}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 21   and name HA  ))
 ASSI { 1540}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 12   and name HA  ))
      3.700     1.700     1.700 peak  1540 spectrum    1 weight  0.10000E+01 volume  0.18872E-02 ppm1      0.905 ppm2      3.707 CV     1
 ASSI { 1546}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 28   and name HN  ))
      3.400     1.500     1.500 peak  1546 spectrum    1 weight  0.10000E+01 volume  0.28056E-02 ppm1      0.683 ppm2      8.507 CV     1
 ASSI { 1547}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 27   and name HN  ))
      2.400     0.700     0.700 peak  1547 spectrum    1 weight  0.10000E+01 volume  0.50503E-02 ppm1      0.681 ppm2      8.012 CV     1
 ASSI { 1549}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 27   and name HA  ))
      2.400     0.700     0.700 peak  1549 spectrum    1 weight  0.10000E+01 volume  0.35771E-02 ppm1      0.682 ppm2      3.233 CV     1
 ASSI { 1551}
   (( segid "P47N" and resid 27   and name HB2 ))
   (  segid "P47N" and resid 27   and name HD2%)
      2.400     0.700     0.700 peak  1551 spectrum    1 weight  0.10000E+01 volume  0.88899E-02 ppm1      0.683 ppm2      0.513 CV     1
 OR { 1551}
   (( segid "P47N" and resid 27   and name HB2 ))
   (  segid "P47N" and resid 27   and name HD1%)
 ASSI { 1552}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 27   and name HB1 ))
      1.700     0.400     0.500 peak  1552 spectrum    1 weight  0.10000E+01 volume  0.98642E-02 ppm1      0.682 ppm2     -0.426 CV     1
 ASSI { 1555}
   (( segid "P47N" and resid 27   and name HB1 ))
   (( segid "P47N" and resid 28   and name HN  ))
      2.400     0.700     0.700 peak  1555 spectrum    1 weight  0.10000E+01 volume  0.19392E-02 ppm1     -0.428 ppm2      8.494 CV     1
 ASSI { 1559}
   (( segid "P47N" and resid 27   and name HB1 ))
   (  segid "P47N" and resid 27   and name HD1%)
      2.100     0.500     0.500 peak  1559 spectrum    1 weight  0.10000E+01 volume  0.90525E-02 ppm1     -0.435 ppm2      0.513 CV     1
 OR { 1559}
   (( segid "P47N" and resid 27   and name HB1 ))
   (  segid "P47N" and resid 27   and name HD2%)
 ASSI { 1560}
   (( segid "P47N" and resid 27   and name HB1 ))
   (( segid "P47N" and resid 27   and name HN  ))
      2.400     0.700     0.700 peak  1560 spectrum    1 weight  0.10000E+01 volume  0.40344E-02 ppm1     -0.440 ppm2      8.016 CV     1
 ASSI { 1599}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 26   and name HN  ))
      3.000     1.100     1.100 peak  1599 spectrum    1 weight  0.10000E+01 volume  0.32396E-02 ppm1      2.890 ppm2      7.807 CV     1
 ASSI { 1606}
   (( segid "P47N" and resid 41   and name HB2 ))
   (( segid "P47N" and resid 38   and name HA  ))
      2.400     0.700     0.700 peak  1606 spectrum    1 weight  0.10000E+01 volume  0.35454E-02 ppm1      2.795 ppm2      3.723 CV     1
 ASSI { 1608}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 27   and name HN  ))
      3.300     1.300     1.300 peak  1608 spectrum    1 weight  0.10000E+01 volume  0.32599E-02 ppm1      2.578 ppm2      8.032 CV     1
 ASSI { 1617}
   (( segid "P47N" and resid 41   and name HB1 ))
   (  segid "P47N" and resid 16   and name HG2%)
      3.200     1.300     1.300 peak  1617 spectrum    1 weight  0.10000E+01 volume  0.18599E-02 ppm1      2.321 ppm2     -0.169 CV     1
 ASSI { 1618}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 40   and name HN  ))
      3.400     1.500     1.500 peak  1618 spectrum    1 weight  0.10000E+01 volume  0.30683E-02 ppm1      2.304 ppm2      8.332 CV     1
 ASSI { 1625}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 41   and name HB2 ))
      1.900     0.400     0.400 peak  1625 spectrum    1 weight  0.10000E+01 volume  0.99773E-02 ppm1      2.307 ppm2      2.798 CV     1
 ASSI { 1636}
   (( segid "P47N" and resid 27   and name HB2 ))
   (  segid "P47N" and resid 37   and name HB% )
      3.100     1.200     1.200 peak  1636 spectrum    1 weight  0.10000E+01 volume  0.15134E-02 ppm1      0.699 ppm2      1.356 CV     1
 ASSI { 1642}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 24   and name HB1 ))
      2.800     1.000     1.000 peak  1642 spectrum    1 weight  0.10000E+01 volume  0.16704E-02 ppm1      4.374 ppm2      1.808 CV     1
 ASSI { 1652}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 44   and name HA  ))
      3.000     1.200     1.200 peak  1652 spectrum    1 weight  0.10000E+01 volume  0.26125E-02 ppm1      4.254 ppm2      4.723 CV     1
 ASSI { 1669}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 26   and name HB1 ))
      3.400     1.400     1.400 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.13967E-02 ppm1      3.131 ppm2      2.658 CV     1
 OR { 1669}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 26   and name HB1 ))
 ASSI { 1708}
   (( segid "P47N" and resid 24   and name HB1 ))
   (( segid "P47N" and resid 21   and name HB2 ))
      3.700     1.700     1.700 peak  1708 spectrum    1 weight  0.10000E+01 volume  0.15259E-02 ppm1      1.864 ppm2      2.641 CV     1
 OR { 1708}
   (( segid "P47N" and resid 24   and name HB1 ))
   (( segid "P47N" and resid 21   and name HB1 ))
 ASSI { 1733}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 24   and name HB1 ))
      2.900     1.100     1.100 peak  1733 spectrum    1 weight  0.10000E+01 volume  0.15738E-02 ppm1      4.377 ppm2      1.867 CV     1
 OR { 1733}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
 ASSI { 1740}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 36   and name HG11))
      2.200     0.600     0.600 peak  1740 spectrum    1 weight  0.10000E+01 volume  0.11241E-01 ppm1      4.254 ppm2      1.204 CV     1
 ASSI { 1743}
   (( segid "P47N" and resid 17   and name HA2 ))
   (( segid "P47N" and resid 17   and name HA1 ))
      2.100     0.600     0.600 peak  1743 spectrum    1 weight  0.10000E+01 volume  0.75835E-02 ppm1      4.168 ppm2      3.823 CV     1
 ASSI { 1747}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 37   and name HA  ))
      2.200     0.600     0.600 peak  1747 spectrum    1 weight  0.10000E+01 volume  0.10403E-01 ppm1      4.162 ppm2      3.942 CV     1
 ASSI { 1762}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 13   and name HB  ))
      2.900     1.000     1.000 peak  1762 spectrum    1 weight  0.10000E+01 volume  0.21605E-02 ppm1      3.476 ppm2      2.210 CV     1
 ASSI { 1772}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 26   and name HN  ))
      2.400     0.700     0.700 peak  1772 spectrum    1 weight  0.10000E+01 volume  0.58378E-02 ppm1      3.121 ppm2      7.796 CV     1
 OR { 1772}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 26   and name HN  ))
 ASSI { 1797}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 32   and name HB2 ))
      3.200     1.200     1.200 peak  1797 spectrum    1 weight  0.10000E+01 volume  0.16200E-02 ppm1      0.905 ppm2      3.232 CV     1
 OR { 1797}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 32   and name HB2 ))
 ASSI { 1810}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 28   and name HB2 ))
      4.000     2.000     2.000 peak  1810 spectrum    1 weight  0.10000E+01 volume  0.15636E-02 ppm1      3.591 ppm2      1.914 CV     1
 ASSI { 1814}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 12   and name HB1 ))
      3.200     1.300     1.300 peak  1814 spectrum    1 weight  0.10000E+01 volume  0.24639E-02 ppm1      3.490 ppm2      2.999 CV     1
 ASSI { 1830}
   (( segid "P47N" and resid 42   and name HB2 ))
   (( segid "P47N" and resid 43   and name HG1 ))
      3.000     1.100     1.100 peak  1830 spectrum    1 weight  0.10000E+01 volume  0.19652E-02 ppm1      3.210 ppm2      2.474 CV     1
 OR { 1830}
   (( segid "P47N" and resid 42   and name HB2 ))
   (( segid "P47N" and resid 43   and name HG2 ))
 ASSI { 1837}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 9    and name HN  ))
      3.400     1.500     1.500 peak  1837 spectrum    1 weight  0.10000E+01 volume  0.14835E-02 ppm1      3.088 ppm2      8.289 CV     1
 ASSI { 1845}
   (( segid "P47N" and resid 42   and name HB1 ))
   (( segid "P47N" and resid 42   and name HB2 ))
      1.800     0.400     0.400 peak  1845 spectrum    1 weight  0.10000E+01 volume  0.19974E-01 ppm1      2.808 ppm2      3.206 CV     1
 ASSI { 1848}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 20   and name HA  ))
      3.800     1.800     1.800 peak  1848 spectrum    1 weight  0.10000E+01 volume  0.14345E-02 ppm1      2.699 ppm2      3.664 CV     1
 OR { 1848}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 20   and name HA  ))
 ASSI { 1862}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 33   and name HB1 ))
      3.000     1.100     1.100 peak  1862 spectrum    1 weight  0.10000E+01 volume  0.42054E-02 ppm1      1.911 ppm2      2.507 CV     1
 ASSI { 1881}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 12   and name HB1 ))
      3.600     1.600     1.600 peak  1881 spectrum    1 weight  0.10000E+01 volume  0.20759E-02 ppm1      1.042 ppm2      2.996 CV     1
 ASSI { 1887}
   (  segid "P47N" and resid 36   and name HG2%)
   (  segid "P47N" and resid 36   and name HD1%)
      2.900     1.100     1.100 peak  1887 spectrum    1 weight  0.10000E+01 volume  0.24486E-02 ppm1      0.982 ppm2      0.806 CV     1
 ASSI { 1895}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 12   and name HB1 ))
      2.900     1.100     1.100 peak  1895 spectrum    1 weight  0.10000E+01 volume  0.25975E-02 ppm1      0.798 ppm2      2.984 CV     1
 ASSI { 1921}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 40   and name HN  ))
      4.100     2.100     1.900 peak  1921 spectrum    1 weight  0.10000E+01 volume  0.18070E-02 ppm1      2.605 ppm2      8.295 CV     1
 ASSI { 1925}
   (( segid "P47N" and resid 19   and name HG1 ))
   (( segid "P47N" and resid 23   and name HN  ))
      3.600     1.600     1.600 peak  1925 spectrum    1 weight  0.10000E+01 volume  0.24781E-02 ppm1      2.551 ppm2      8.290 CV     1
 OR { 1925}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 23   and name HN  ))
 ASSI { 1935}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 12   and name HB1 ))
      3.700     1.700     1.700 peak  1935 spectrum    1 weight  0.10000E+01 volume  0.15929E-02 ppm1      2.108 ppm2      2.978 CV     1
 ASSI { 1937}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 10   and name HG2 ))
      3.100     1.200     1.200 peak  1937 spectrum    1 weight  0.10000E+01 volume  0.17717E-02 ppm1      2.006 ppm2      1.828 CV     1
 OR { 1937}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 10   and name HG2 ))
 ASSI { 1973}
   (  segid "P47N" and resid 38   and name HD2%)
   (( segid "P47N" and resid 12   and name HZ  ))
      3.300     1.300     1.300 peak  1973 spectrum    1 weight  0.10000E+01 volume  0.16453E-02 ppm1      0.768 ppm2      7.080 CV     1
 ASSI { 2018}
   (( segid "P47N" and resid 20   and name HG2 ))
   (( segid "P47N" and resid 20   and name HA  ))
      2.500     0.800     0.800 peak  2018 spectrum    1 weight  0.10000E+01 volume  0.60886E-02 ppm1      2.371 ppm2      3.667 CV     1
 ASSI { 2021}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 4    and name HA  ))
      3.300     1.400     1.400 peak  2021 spectrum    1 weight  0.10000E+01 volume  0.15313E-02 ppm1      2.119 ppm2      4.172 CV     1
 ASSI { 2027}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 25   and name HA  ))
      3.300     1.300     1.300 peak  2027 spectrum    1 weight  0.10000E+01 volume  0.17106E-02 ppm1      1.624 ppm2      4.146 CV     1
 OR { 2027}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 25   and name HA  ))
 ASSI { 2029}
   (( segid "P47N" and resid 36   and name HG12))
   (( segid "P47N" and resid 36   and name HA  ))
      3.400     1.400     1.400 peak  2029 spectrum    1 weight  0.10000E+01 volume  0.15909E-02 ppm1      1.495 ppm2      4.186 CV     1
 ASSI { 2042}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 36   and name HA  ))
      3.300     1.400     1.400 peak  2042 spectrum    1 weight  0.10000E+01 volume  0.19266E-02 ppm1      0.963 ppm2      4.165 CV     1
 ASSI { 2047}
   (  segid "P47N" and resid 38   and name HD2%)
   (( segid "P47N" and resid 16   and name HA  ))
      3.300     1.400     1.400 peak  2047 spectrum    1 weight  0.10000E+01 volume  0.18872E-02 ppm1      0.800 ppm2      4.183 CV     1
 ASSI { 2069}
   (( segid "P47N" and resid 29   and name HB2 ))
   (( segid "P47N" and resid 30   and name HA  ))
      3.500     1.500     1.500 peak  2069 spectrum    1 weight  0.10000E+01 volume  0.15351E-02 ppm1      3.566 ppm2      4.523 CV     1
 OR { 2069}
   (( segid "P47N" and resid 29   and name HB1 ))
   (( segid "P47N" and resid 30   and name HA  ))
 ASSI { 2070}
   (( segid "P47N" and resid 24   and name HA  ))
   (  segid "P47N" and resid 23   and name HB% )
      3.200     1.300     1.300 peak  2070 spectrum    1 weight  0.10000E+01 volume  0.14774E-02 ppm1      3.390 ppm2      1.125 CV     1
 ASSI { 2074}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 19   and name HN  ))
      3.200     1.300     1.300 peak  2074 spectrum    1 weight  0.10000E+01 volume  0.55244E-02 ppm1      2.570 ppm2      8.589 CV     1
 OR { 2074}
   (( segid "P47N" and resid 19   and name HG1 ))
   (( segid "P47N" and resid 19   and name HN  ))
 ASSI { 2077}
   (( segid "P47N" and resid 19   and name HG1 ))
   (( segid "P47N" and resid 22   and name HN  ))
      3.400     1.400     1.400 peak  2077 spectrum    1 weight  0.10000E+01 volume  0.25041E-02 ppm1      2.563 ppm2      7.288 CV     1
 OR { 2077}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 22   and name HN  ))
 ASSI { 2079}
   (( segid "P47N" and resid 19   and name HG1 ))
   (( segid "P47N" and resid 20   and name HN  ))
      2.600     0.800     0.800 peak  2079 spectrum    1 weight  0.10000E+01 volume  0.43709E-02 ppm1      2.522 ppm2      8.939 CV     1
 ASSI { 2081}
   (( segid "P47N" and resid 19   and name HG1 ))
   (( segid "P47N" and resid 19   and name HA  ))
      2.300     0.600     0.600 peak  2081 spectrum    1 weight  0.10000E+01 volume  0.98250E-02 ppm1      2.522 ppm2      4.297 CV     1
 ASSI { 2083}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 32   and name HB1 ))
      3.600     1.700     1.700 peak  2083 spectrum    1 weight  0.10000E+01 volume  0.18684E-02 ppm1      2.319 ppm2      3.138 CV     1
 OR { 2083}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 32   and name HB1 ))
 ASSI { 2084}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 29   and name HN  ))
      2.200     0.600     0.600 peak  2084 spectrum    1 weight  0.10000E+01 volume  0.79939E-02 ppm1      2.305 ppm2      7.473 CV     1
 OR { 2084}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 29   and name HN  ))
 ASSI { 2091}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 13   and name HB  ))
      2.700     0.900     0.900 peak  2091 spectrum    1 weight  0.10000E+01 volume  0.78301E-02 ppm1      2.002 ppm2      2.237 CV     1
 OR { 2091}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 13   and name HB  ))
 ASSI { 2109}
   (( segid "P47N" and resid 19   and name HG1 ))
   (( segid "P47N" and resid 22   and name HN  ))
      3.700     1.700     1.700 peak  2109 spectrum    1 weight  0.10000E+01 volume  0.16046E-02 ppm1      2.522 ppm2      7.280 CV     1
 ASSI { 2117}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 34   and name HB2 ))
      3.600     1.600     1.600 peak  2117 spectrum    1 weight  0.10000E+01 volume  0.19058E-02 ppm1      2.430 ppm2      1.634 CV     1
 OR { 2117}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 2117}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 OR { 2117}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 ASSI { 2118}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 5    and name HN  ))
      3.700     1.700     1.700 peak  2118 spectrum    1 weight  0.10000E+01 volume  0.17802E-02 ppm1      2.358 ppm2      7.897 CV     1
 ASSI { 2124}
   (( segid "P47N" and resid 28   and name HG2 ))
   (  segid "P47N" and resid 27   and name HD1%)
      3.400     1.400     1.400 peak  2124 spectrum    1 weight  0.10000E+01 volume  0.17286E-02 ppm1      2.332 ppm2      0.498 CV     1
 OR { 2124}
   (( segid "P47N" and resid 28   and name HG1 ))
   (  segid "P47N" and resid 27   and name HD1%)
 ASSI { 2140}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 22   and name HG2 ))
      2.800     1.000     1.000 peak  2140 spectrum    1 weight  0.10000E+01 volume  0.27098E-02 ppm1      2.107 ppm2      1.906 CV     1
 OR { 2140}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 22   and name HG1 ))
 ASSI { 2157}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 17   and name HA1 ))
      3.800     1.800     1.800 peak  2157 spectrum    1 weight  0.10000E+01 volume  0.21420E-02 ppm1      3.492 ppm2      3.821 CV     1
 ASSI { 2158}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 12   and name HN  ))
      3.900     1.900     1.900 peak  2158 spectrum    1 weight  0.10000E+01 volume  0.16246E-02 ppm1      3.487 ppm2      8.856 CV     1
 ASSI { 2162}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 14   and name HN  ))
      2.600     0.900     0.900 peak  2162 spectrum    1 weight  0.10000E+01 volume  0.49279E-02 ppm1      3.480 ppm2      8.264 CV     1
 ASSI { 2163}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 18   and name HN  ))
      2.300     0.700     0.700 peak  2163 spectrum    1 weight  0.10000E+01 volume  0.83174E-02 ppm1      3.480 ppm2      7.920 CV     1
 ASSI { 2164}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 16   and name HN  ))
      2.900     1.000     1.000 peak  2164 spectrum    1 weight  0.10000E+01 volume  0.40832E-02 ppm1      3.480 ppm2      7.503 CV     1
 ASSI { 2165}
   (( segid "P47N" and resid 13   and name HA  ))
   (  segid "P47N" and resid 12   and name HD% )
      2.400     0.700     0.700 peak  2165 spectrum    1 weight  0.10000E+01 volume  0.48979E-02 ppm1      3.480 ppm2      6.671 CV     1
 ASSI { 2166}
   (( segid "P47N" and resid 13   and name HA  ))
   (  segid "P47N" and resid 12   and name HE% )
      3.100     1.200     1.200 peak  2166 spectrum    1 weight  0.10000E+01 volume  0.18776E-02 ppm1      3.481 ppm2      6.524 CV     1
 ASSI { 2179}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
      3.300     1.400     1.400 peak  2179 spectrum    1 weight  0.10000E+01 volume  0.17861E-02 ppm1      3.335 ppm2      2.289 CV     1
 OR { 2179}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI { 2227}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 41   and name HN  ))
      3.800     1.800     1.800 peak  2227 spectrum    1 weight  0.10000E+01 volume  0.17273E-02 ppm1      2.554 ppm2      8.162 CV     1
 ASSI { 2248}
   (( segid "P47N" and resid 43   and name HG1 ))
   (( segid "P47N" and resid 43   and name HB2 ))
      1.800     0.400     0.400 peak  2248 spectrum    1 weight  0.10000E+01 volume  0.40739E-01 ppm1      2.488 ppm2      2.199 CV     1
 OR { 2248}
   (( segid "P47N" and resid 43   and name HG1 ))
   (( segid "P47N" and resid 43   and name HB1 ))
 OR { 2248}
   (( segid "P47N" and resid 43   and name HG2 ))
   (( segid "P47N" and resid 43   and name HB2 ))
 ASSI { 2254}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 12   and name HN  ))
      3.400     1.500     1.500 peak  2254 spectrum    1 weight  0.10000E+01 volume  0.23895E-02 ppm1      2.424 ppm2      8.840 CV     1
 OR { 2254}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 12   and name HN  ))
 ASSI { 2255}
   (( segid "P47N" and resid 11   and name HG2 ))
   (  segid "P47N" and resid 34   and name HD1%)
      2.400     0.700     0.700 peak  2255 spectrum    1 weight  0.10000E+01 volume  0.11876E-01 ppm1      2.424 ppm2      1.005 CV     1
 OR { 2255}
   (( segid "P47N" and resid 11   and name HG1 ))
   (  segid "P47N" and resid 34   and name HD1%)
 ASSI { 2262}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 10   and name HE  ))
      3.700     1.700     1.700 peak  2262 spectrum    1 weight  0.10000E+01 volume  0.15207E-02 ppm1      2.223 ppm2      7.444 CV     1
 ASSI { 2276}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 27   and name HB1 ))
      3.900     1.900     1.900 peak  2276 spectrum    1 weight  0.10000E+01 volume  0.13945E-02 ppm1      0.930 ppm2     -0.426 CV     1
 ASSI { 2283}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 11   and name HA  ))
      3.400     1.500     1.500 peak  2283 spectrum    1 weight  0.10000E+01 volume  0.23819E-02 ppm1      4.353 ppm2      4.194 CV     1
 ASSI { 2305}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 35   and name HE22))
      3.000     1.100     1.100 peak  2305 spectrum    1 weight  0.10000E+01 volume  0.59598E-02 ppm1      2.492 ppm2      7.607 CV     1
 ASSI { 2312}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 7    and name HB2 ))
      3.600     1.600     1.600 peak  2312 spectrum    1 weight  0.10000E+01 volume  0.24026E-02 ppm1      2.411 ppm2      2.866 CV     1
 ASSI { 2313}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 7    and name HN  ))
      3.000     1.100     1.100 peak  2313 spectrum    1 weight  0.10000E+01 volume  0.57356E-02 ppm1      2.403 ppm2      8.300 CV     1
 ASSI { 2314}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 6    and name HN  ))
      1.800     0.400     0.400 peak  2314 spectrum    1 weight  0.10000E+01 volume  0.13701E-01 ppm1      2.403 ppm2      7.982 CV     1
 ASSI { 2315}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 6    and name HE22))
      2.800     1.000     1.000 peak  2315 spectrum    1 weight  0.10000E+01 volume  0.84319E-02 ppm1      2.403 ppm2      7.415 CV     1
 ASSI { 2316}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 6    and name HE21))
      2.200     0.600     0.600 peak  2316 spectrum    1 weight  0.10000E+01 volume  0.53018E-02 ppm1      2.403 ppm2      6.873 CV     1
 ASSI { 2319}
   (( segid "P47N" and resid 20   and name HG2 ))
   (( segid "P47N" and resid 10   and name HD2 ))
      3.000     1.100     1.100 peak  2319 spectrum    1 weight  0.10000E+01 volume  0.28594E-02 ppm1      2.403 ppm2      3.284 CV     1
 ASSI { 2329}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 7    and name HA  ))
      3.100     1.200     1.200 peak  2329 spectrum    1 weight  0.10000E+01 volume  0.15367E-02 ppm1      2.170 ppm2      4.571 CV     1
 ASSI { 2334}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 22   and name HN  ))
      3.700     1.700     1.700 peak  2334 spectrum    1 weight  0.10000E+01 volume  0.14022E-02 ppm1      1.121 ppm2      7.287 CV     1
 ASSI { 2355}
   (( segid "P47N" and resid 19   and name HG1 ))
   (( segid "P47N" and resid 21   and name HB2 ))
      3.400     1.500     1.500 peak  2355 spectrum    1 weight  0.10000E+01 volume  0.17561E-02 ppm1      2.571 ppm2      2.680 CV     1
 OR { 2355}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 21   and name HB2 ))
 OR { 2355}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 21   and name HB1 ))
 ASSI { 2358}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 19   and name HG2 ))
      2.700     0.900     0.900 peak  2358 spectrum    1 weight  0.10000E+01 volume  0.41833E-02 ppm1      2.357 ppm2      2.587 CV     1
 OR { 2358}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 19   and name HG1 ))
 ASSI { 2373}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG1 ))
      2.000     0.500     0.500 peak  2373 spectrum    1 weight  0.10000E+01 volume  0.22996E-01 ppm1      1.948 ppm2      2.315 CV     1
 OR { 2373}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 ASSI { 2381}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 38   and name HB1 ))
      3.800     1.800     1.800 peak  2381 spectrum    1 weight  0.10000E+01 volume  0.22342E-02 ppm1      0.901 ppm2      1.312 CV     1
 ASSI { 2389}
   (( segid "P47N" and resid 15   and name HA  ))
   (( segid "P47N" and resid 16   and name HN  ))
      2.600     0.900     0.900 peak  2389 spectrum    1 weight  0.10000E+01 volume  0.52588E-02 ppm1      3.858 ppm2      7.517 CV     1
 ASSI { 2392}
   (( segid "P47N" and resid 15   and name HA  ))
   (  segid "P47N" and resid 38   and name HD1%)
      4.400     2.400     1.600 peak  2392 spectrum    1 weight  0.10000E+01 volume  0.15678E-02 ppm1      3.855 ppm2      0.129 CV     1
 ASSI { 2423}
   (( segid "P47N" and resid 8    and name HA  ))
   (  segid "P47N" and resid 8    and name HB% )
      2.300     0.700     0.700 peak  2423 spectrum    1 weight  0.10000E+01 volume  0.97302E-02 ppm1      4.299 ppm2      1.780 CV     1
 ASSI { 2431}
   (( segid "P47N" and resid 15   and name HA  ))
   (( segid "P47N" and resid 15   and name HB  ))
      2.500     0.800     0.800 peak  2431 spectrum    1 weight  0.10000E+01 volume  0.79055E-02 ppm1      3.813 ppm2      1.917 CV     1
 ASSI { 2454}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 27   and name HB2 ))
      3.100     1.200     1.200 peak  2454 spectrum    1 weight  0.10000E+01 volume  0.24057E-02 ppm1      2.074 ppm2      0.706 CV     1
 ASSI { 2458}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 24   and name HG1 ))
      2.600     0.800     0.800 peak  2458 spectrum    1 weight  0.10000E+01 volume  0.38249E-02 ppm1      2.046 ppm2      1.568 CV     1
 OR { 2458}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 24   and name HG2 ))
 ASSI { 2461}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 10   and name HN  ))
      2.000     0.500     0.500 peak  2461 spectrum    1 weight  0.10000E+01 volume  0.19224E-01 ppm1      2.039 ppm2      8.049 CV     1
 OR { 2461}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 10   and name HN  ))
 ASSI { 2462}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 7    and name HA  ))
      2.400     0.700     0.700 peak  2462 spectrum    1 weight  0.10000E+01 volume  0.56361E-02 ppm1      2.041 ppm2      4.481 CV     1
 OR { 2462}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 7    and name HA  ))
 ASSI { 2466}
   (( segid "P47N" and resid 10   and name HB1 ))
   (  segid "P47N" and resid 13   and name HG2%)
      3.700     1.700     1.700 peak  2466 spectrum    1 weight  0.10000E+01 volume  0.16617E-02 ppm1      1.996 ppm2      1.151 CV     1
 ASSI { 2467}
   (( segid "P47N" and resid 1    and name HB2 ))
   (( segid "P47N" and resid 2    and name HN  ))
      1.900     0.400     0.400 peak  2467 spectrum    1 weight  0.10000E+01 volume  0.27884E-01 ppm1      1.993 ppm2      8.217 CV     1
 OR { 2467}
   (( segid "P47N" and resid 1    and name HB1 ))
   (( segid "P47N" and resid 2    and name HN  ))
 ASSI { 2473}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 15   and name HN  ))
      2.000     0.500     0.500 peak  2473 spectrum    1 weight  0.10000E+01 volume  0.18843E-01 ppm1      1.910 ppm2      7.896 CV     1
 ASSI { 2479}
   (( segid "P47N" and resid 38   and name HB2 ))
   (  segid "P47N" and resid 38   and name HD1%)
      2.500     0.800     0.800 peak  2479 spectrum    1 weight  0.10000E+01 volume  0.61383E-02 ppm1      1.910 ppm2      0.097 CV     1
 ASSI { 2507}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 6    and name HG2 ))
      3.800     1.800     1.800 peak  2507 spectrum    1 weight  0.10000E+01 volume  0.18084E-02 ppm1      0.911 ppm2      2.403 CV     1
 OR { 2507}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 6    and name HG2 ))
 ASSI { 2510}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 32   and name HE3 ))
      2.900     1.100     1.100 peak  2510 spectrum    1 weight  0.10000E+01 volume  0.20359E-02 ppm1      0.904 ppm2      7.355 CV     1
 OR { 2510}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 32   and name HE3 ))
 ASSI { 2523}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG2 ))
      4.200     2.200     1.800 peak  2523 spectrum    1 weight  0.10000E+01 volume  0.21989E-02 ppm1      0.665 ppm2      2.322 CV     1
 OR { 2523}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI { 2540}
   (( segid "P47N" and resid 31   and name HA1 ))
   (( segid "P47N" and resid 33   and name HB1 ))
      3.500     1.500     1.500 peak  2540 spectrum    1 weight  0.10000E+01 volume  0.14033E-02 ppm1      3.905 ppm2      2.447 CV     1
 ASSI { 2542}
   (( segid "P47N" and resid 31   and name HA1 ))
   (( segid "P47N" and resid 33   and name HB2 ))
      2.900     1.000     1.000 peak  2542 spectrum    1 weight  0.10000E+01 volume  0.20902E-02 ppm1      3.898 ppm2      3.151 CV     1
 ASSI { 2544}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 44   and name HB1 ))
      3.400     1.400     1.400 peak  2544 spectrum    1 weight  0.10000E+01 volume  0.13905E-02 ppm1      3.893 ppm2      2.769 CV     1
 OR { 2544}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 44   and name HB1 ))
 ASSI { 2578}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 31   and name HA1 ))
      3.900     1.900     1.900 peak  2578 spectrum    1 weight  0.10000E+01 volume  0.31480E-02 ppm1      3.369 ppm2      3.811 CV     1
 ASSI { 2593}
   (( segid "P47N" and resid 13   and name HB  ))
   (  segid "P47N" and resid 13   and name HG2%)
      1.700     0.400     0.500 peak  2593 spectrum    1 weight  0.10000E+01 volume  0.38805E-01 ppm1      2.196 ppm2      1.048 CV     1
 OR { 2593}
   (( segid "P47N" and resid 13   and name HB  ))
   (  segid "P47N" and resid 13   and name HG1%)
 ASSI { 2596}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 22   and name HN  ))
      3.900     1.900     1.900 peak  2596 spectrum    1 weight  0.10000E+01 volume  0.15502E-02 ppm1      1.923 ppm2      7.285 CV     1
 OR { 2596}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 22   and name HN  ))
 ASSI { 2612}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 32   and name HB1 ))
      3.000     1.100     1.100 peak  2612 spectrum    1 weight  0.10000E+01 volume  0.18308E-02 ppm1      0.906 ppm2      3.130 CV     1
 OR { 2612}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 32   and name HB1 ))
 ASSI { 2618}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 25   and name HB2 ))
      3.400     1.400     1.400 peak  2618 spectrum    1 weight  0.10000E+01 volume  0.21438E-02 ppm1      4.399 ppm2      3.146 CV     1
 OR { 2618}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 25   and name HB1 ))
 ASSI { 2639}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 27   and name HB1 ))
      4.100     2.100     1.900 peak  2639 spectrum    1 weight  0.10000E+01 volume  0.14751E-02 ppm1      3.077 ppm2     -0.426 CV     1
 ASSI { 2644}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 37   and name HN  ))
      3.500     1.500     1.500 peak  2644 spectrum    1 weight  0.10000E+01 volume  0.15642E-02 ppm1      2.526 ppm2      8.422 CV     1
 ASSI { 2652}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 5    and name HB2 ))
      3.000     1.100     1.100 peak  2652 spectrum    1 weight  0.10000E+01 volume  0.44589E-02 ppm1      2.391 ppm2      1.437 CV     1
 OR { 2652}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 5    and name HB1 ))
 ASSI { 2670}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 12   and name HB1 ))
      4.400     2.500     1.600 peak  2670 spectrum    1 weight  0.10000E+01 volume  0.14075E-02 ppm1      2.254 ppm2      2.983 CV     1
 ASSI { 2679}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 22   and name HG2 ))
      1.800     0.400     0.400 peak  2679 spectrum    1 weight  0.10000E+01 volume  0.21032E-01 ppm1      2.159 ppm2      1.937 CV     1
 OR { 2679}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 22   and name HG1 ))
 ASSI { 2702}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 12   and name HB1 ))
      4.300     2.300     1.700 peak  2702 spectrum    1 weight  0.10000E+01 volume  0.14133E-02 ppm1      1.569 ppm2      2.984 CV     1
 OR { 2702}
   (( segid "P47N" and resid 34   and name HB2 ))
   (( segid "P47N" and resid 12   and name HB1 ))
 ASSI { 2735}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 28   and name HN  ))
      3.400     1.400     1.400 peak  2735 spectrum    1 weight  0.10000E+01 volume  0.15931E-02 ppm1      3.635 ppm2      8.504 CV     1
 ASSI { 2738}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 26   and name HN  ))
      2.300     0.700     0.700 peak  2738 spectrum    1 weight  0.10000E+01 volume  0.81171E-02 ppm1      3.631 ppm2      7.793 CV     1
 ASSI { 2744}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 26   and name HB2 ))
      2.300     0.600     0.600 peak  2744 spectrum    1 weight  0.10000E+01 volume  0.10689E-01 ppm1      3.631 ppm2      2.884 CV     1
 ASSI { 2745}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 26   and name HB1 ))
      2.200     0.600     0.600 peak  2745 spectrum    1 weight  0.10000E+01 volume  0.91160E-02 ppm1      3.631 ppm2      2.574 CV     1
 ASSI { 2767}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 11   and name HB1 ))
      2.800     1.000     1.000 peak  2767 spectrum    1 weight  0.10000E+01 volume  0.19265E-02 ppm1      1.035 ppm2      2.060 CV     1
 ASSI { 2798}
   (( segid "P47N" and resid 29   and name HB2 ))
   (( segid "P47N" and resid 29   and name HA  ))
      2.100     0.600     0.600 peak  2798 spectrum    1 weight  0.10000E+01 volume  0.15779E-01 ppm1      3.590 ppm2      3.998 CV     1
 ASSI { 2803}
   (( segid "P47N" and resid 29   and name HB1 ))
   (( segid "P47N" and resid 29   and name HN  ))
      2.200     0.600     0.600 peak  2803 spectrum    1 weight  0.10000E+01 volume  0.10317E-01 ppm1      3.529 ppm2      7.434 CV     1
 ASSI { 2804}
   (( segid "P47N" and resid 29   and name HB1 ))
   (( segid "P47N" and resid 30   and name HN  ))
      2.500     0.800     0.800 peak  2804 spectrum    1 weight  0.10000E+01 volume  0.45662E-02 ppm1      3.529 ppm2      7.045 CV     1
 ASSI { 2826}
   (( segid "P47N" and resid 24   and name HG1 ))
   (  segid "P47N" and resid 9    and name HD2%)
      2.800     1.000     1.000 peak  2826 spectrum    1 weight  0.10000E+01 volume  0.44533E-02 ppm1      1.628 ppm2      0.896 CV     1
 OR { 2826}
   (( segid "P47N" and resid 24   and name HG2 ))
   (  segid "P47N" and resid 9    and name HD2%)
 ASSI { 2827}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 9    and name HN  ))
      3.800     1.800     1.800 peak  2827 spectrum    1 weight  0.10000E+01 volume  0.17165E-02 ppm1      1.623 ppm2      8.337 CV     1
 OR { 2827}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 9    and name HN  ))
 ASSI { 2830}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 11   and name HB1 ))
      2.900     1.100     1.100 peak  2830 spectrum    1 weight  0.10000E+01 volume  0.17662E-02 ppm1      1.162 ppm2      2.026 CV     1
 ASSI { 2864}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 14   and name HN  ))
      3.200     1.200     1.200 peak  2864 spectrum    1 weight  0.10000E+01 volume  0.19892E-02 ppm1      3.722 ppm2      8.238 CV     1
 ASSI { 2870}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 32   and name HB1 ))
      2.900     1.000     1.000 peak  2870 spectrum    1 weight  0.10000E+01 volume  0.36038E-02 ppm1      3.322 ppm2      3.146 CV     1
 ASSI { 2880}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 11   and name HB1 ))
      1.600     0.300     0.600 peak  2880 spectrum    1 weight  0.10000E+01 volume  0.29687E-01 ppm1      2.276 ppm2      2.032 CV     1
 ASSI { 2900}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 35   and name HN  ))
      2.000     0.500     0.500 peak  2900 spectrum    1 weight  0.10000E+01 volume  0.21738E-01 ppm1      1.633 ppm2      8.123 CV     1
 OR { 2900}
   (( segid "P47N" and resid 34   and name HB2 ))
   (( segid "P47N" and resid 35   and name HN  ))
 ASSI { 2928}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 39   and name HN  ))
      3.800     1.800     1.800 peak  2928 spectrum    1 weight  0.10000E+01 volume  0.14951E-02 ppm1      4.283 ppm2      7.737 CV     1
 ASSI { 2930}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 17   and name HA1 ))
      3.300     1.300     1.300 peak  2930 spectrum    1 weight  0.10000E+01 volume  0.16253E-02 ppm1      4.284 ppm2      3.829 CV     1
 ASSI { 2952}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 15   and name HN  ))
      2.700     0.900     0.900 peak  2952 spectrum    1 weight  0.10000E+01 volume  0.34074E-02 ppm1      3.725 ppm2      7.901 CV     1
 ASSI { 2954}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 12   and name HB2 ))
      2.100     0.600     0.600 peak  2954 spectrum    1 weight  0.10000E+01 volume  0.10638E-01 ppm1      3.726 ppm2      3.301 CV     1
 ASSI { 2955}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 12   and name HB1 ))
      2.400     0.700     0.700 peak  2955 spectrum    1 weight  0.10000E+01 volume  0.11240E-01 ppm1      3.726 ppm2      3.002 CV     1
 ASSI { 2960}
   (( segid "P47N" and resid 38   and name HA  ))
   (  segid "P47N" and resid 38   and name HD2%)
      2.500     0.800     0.800 peak  2960 spectrum    1 weight  0.10000E+01 volume  0.33857E-02 ppm1      3.726 ppm2      0.776 CV     1
 ASSI { 2980}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 22   and name HN  ))
      2.000     0.500     0.500 peak  2980 spectrum    1 weight  0.10000E+01 volume  0.10113E-01 ppm1      2.162 ppm2      7.302 CV     1
 ASSI { 2981}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 22   and name HD1 ))
      2.800     1.000     1.000 peak  2981 spectrum    1 weight  0.10000E+01 volume  0.59919E-02 ppm1      2.162 ppm2      3.415 CV     1
 OR { 2981}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 22   and name HD2 ))
 ASSI { 2983}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 19   and name HN  ))
      3.100     1.200     1.200 peak  2983 spectrum    1 weight  0.10000E+01 volume  0.17142E-02 ppm1      2.155 ppm2      8.588 CV     1
 ASSI { 2993}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 10   and name HG1 ))
      2.100     0.500     0.500 peak  2993 spectrum    1 weight  0.10000E+01 volume  0.11467E-01 ppm1      2.015 ppm2      1.664 CV     1
 OR { 2993}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 10   and name HG1 ))
 ASSI { 3004}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 32   and name HA  ))
      4.300     2.300     1.700 peak  3004 spectrum    1 weight  0.10000E+01 volume  0.28370E-02 ppm1      1.789 ppm2      3.567 CV     1
 ASSI { 3007}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 7    and name HA  ))
      2.800     0.900     0.900 peak  3007 spectrum    1 weight  0.10000E+01 volume  0.58141E-02 ppm1      1.679 ppm2      4.559 CV     1
 ASSI { 3028}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 40   and name HA  ))
      2.400     0.700     0.700 peak  3028 spectrum    1 weight  0.10000E+01 volume  0.70515E-02 ppm1      4.194 ppm2      4.360 CV     1
 ASSI { 3036}
   (( segid "P47N" and resid 25   and name HA  ))
   (  segid "P47N" and resid 25   and name HD% )
      2.400     0.700     0.700 peak  3036 spectrum    1 weight  0.10000E+01 volume  0.90082E-02 ppm1      4.090 ppm2      6.580 CV     1
 ASSI { 3037}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 25   and name HB2 ))
      2.000     0.500     0.500 peak  3037 spectrum    1 weight  0.10000E+01 volume  0.24410E-01 ppm1      4.090 ppm2      3.122 CV     1
 OR { 3037}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 25   and name HB1 ))
 ASSI { 3047}
   (( segid "P47N" and resid 31   and name HA2 ))
   (( segid "P47N" and resid 32   and name HD1 ))
      2.400     0.700     0.700 peak  3047 spectrum    1 weight  0.10000E+01 volume  0.61061E-02 ppm1      3.997 ppm2      7.041 CV     1
 ASSI { 3048}
   (( segid "P47N" and resid 29   and name HA  ))
   (( segid "P47N" and resid 29   and name HB1 ))
      1.900     0.500     0.500 peak  3048 spectrum    1 weight  0.10000E+01 volume  0.32751E-01 ppm1      3.997 ppm2      3.555 CV     1
 OR { 3048}
   (( segid "P47N" and resid 29   and name HA  ))
   (( segid "P47N" and resid 29   and name HB2 ))
 ASSI { 3050}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 22   and name HN  ))
      3.200     1.300     1.300 peak  3050 spectrum    1 weight  0.10000E+01 volume  0.20022E-02 ppm1      3.672 ppm2      7.305 CV     1
 ASSI { 3060}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 9    and name HB2 ))
      4.300     2.300     1.700 peak  3060 spectrum    1 weight  0.10000E+01 volume  0.17172E-02 ppm1      3.361 ppm2      2.062 CV     1
 ASSI { 3067}
   (( segid "P47N" and resid 41   and name HA  ))
   (  segid "P47N" and resid 41   and name HD% )
      2.300     0.600     0.600 peak  3067 spectrum    1 weight  0.10000E+01 volume  0.92831E-02 ppm1      3.273 ppm2      5.872 CV     1
 ASSI { 3069}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 41   and name HB2 ))
      2.100     0.600     0.600 peak  3069 spectrum    1 weight  0.10000E+01 volume  0.11177E-01 ppm1      3.272 ppm2      2.798 CV     1
 ASSI { 3079}
   (( segid "P47N" and resid 20   and name HG1 ))
   (( segid "P47N" and resid 20   and name HA  ))
      2.300     0.700     0.700 peak  3079 spectrum    1 weight  0.10000E+01 volume  0.12606E-01 ppm1      2.186 ppm2      3.671 CV     1
 ASSI { 3082}
   (( segid "P47N" and resid 13   and name HB  ))
   (  segid "P47N" and resid 13   and name HG2%)
      2.400     0.700     0.700 peak  3082 spectrum    1 weight  0.10000E+01 volume  0.49147E-02 ppm1      2.175 ppm2      1.108 CV     1
 ASSI { 3086}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 1    and name HA  ))
      3.000     1.200     1.200 peak  3086 spectrum    1 weight  0.10000E+01 volume  0.21234E-02 ppm1      2.083 ppm2     -0.071 CV     1
 ASSI { 3093}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 9    and name HB1 ))
      1.500     0.300     0.700 peak  3093 spectrum    1 weight  0.10000E+01 volume  0.22334E-01 ppm1      2.070 ppm2      1.764 CV     1
 ASSI { 3095}
   (( segid "P47N" and resid 20   and name HB1 ))
   (( segid "P47N" and resid 20   and name HA  ))
      2.200     0.600     0.600 peak  3095 spectrum    1 weight  0.10000E+01 volume  0.15392E-01 ppm1      2.064 ppm2      3.668 CV     1
 OR { 3095}
   (( segid "P47N" and resid 20   and name HB2 ))
   (( segid "P47N" and resid 20   and name HA  ))
 ASSI { 3101}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 7    and name HA  ))
      2.200     0.600     0.600 peak  3101 spectrum    1 weight  0.10000E+01 volume  0.75771E-02 ppm1      2.060 ppm2      4.485 CV     1
 ASSI { 3103}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 27   and name HB1 ))
      3.000     1.100     1.100 peak  3103 spectrum    1 weight  0.10000E+01 volume  0.14715E-02 ppm1      2.041 ppm2     -0.426 CV     1
 ASSI { 3117}
   (( segid "P47N" and resid 34   and name HG  ))
   (  segid "P47N" and resid 34   and name HD2%)
      2.600     0.800     0.800 peak  3117 spectrum    1 weight  0.10000E+01 volume  0.37626E-02 ppm1      1.959 ppm2      1.134 CV     1
 ASSI { 3122}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 27   and name HB1 ))
      3.900     1.900     1.900 peak  3122 spectrum    1 weight  0.10000E+01 volume  0.15478E-02 ppm1      1.916 ppm2     -0.426 CV     1
 ASSI { 3133}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 5    and name HN  ))
      2.300     0.600     0.600 peak  3133 spectrum    1 weight  0.10000E+01 volume  0.62582E-02 ppm1      1.447 ppm2      7.902 CV     1
 OR { 3133}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 5    and name HN  ))
 ASSI { 3146}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 5    and name HB1 ))
      1.800     0.400     0.400 peak  3146 spectrum    1 weight  0.10000E+01 volume  0.27431E-01 ppm1      0.934 ppm2      1.451 CV     1
 OR { 3146}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 5    and name HB2 ))
 OR { 3146}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 5    and name HB1 ))
 ASSI { 3153}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
      2.300     0.700     0.700 peak  3153 spectrum    1 weight  0.10000E+01 volume  0.16357E-01 ppm1      4.328 ppm2      1.972 CV     1
 ASSI { 3162}
   (( segid "P47N" and resid 42   and name HA  ))
   (( segid "P47N" and resid 42   and name HB1 ))
      2.300     0.600     0.600 peak  3162 spectrum    1 weight  0.10000E+01 volume  0.10519E-01 ppm1      4.222 ppm2      2.806 CV     1
 ASSI { 3188}
   (( segid "P47N" and resid 33   and name HB2 ))
   (( segid "P47N" and resid 33   and name HA  ))
      2.300     0.700     0.700 peak  3188 spectrum    1 weight  0.10000E+01 volume  0.81636E-02 ppm1      3.123 ppm2      4.727 CV     1
 ASSI { 3204}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 7    and name HB1 ))
      3.900     1.900     1.900 peak  3204 spectrum    1 weight  0.10000E+01 volume  0.22200E-02 ppm1      2.130 ppm2      2.734 CV     1
 ASSI { 3205}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 35   and name HB2 ))
      1.600     0.300     0.600 peak  3205 spectrum    1 weight  0.10000E+01 volume  0.43774E-01 ppm1      2.124 ppm2      2.369 CV     1
 ASSI { 3211}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 32   and name HB1 ))
      3.600     1.600     1.600 peak  3211 spectrum    1 weight  0.10000E+01 volume  0.26481E-02 ppm1      1.968 ppm2      3.128 CV     1
 ASSI { 3227}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 27   and name HB2 ))
      3.800     1.800     1.800 peak  3227 spectrum    1 weight  0.10000E+01 volume  0.31984E-02 ppm1      1.647 ppm2      0.673 CV     1
 OR { 3227}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 27   and name HB2 ))
 ASSI { 3233}
   (( segid "P47N" and resid 24   and name HG1 ))
   (  segid "P47N" and resid 27   and name HD1%)
      2.700     0.900     0.900 peak  3233 spectrum    1 weight  0.10000E+01 volume  0.29191E-02 ppm1      1.640 ppm2      0.544 CV     1
 OR { 3233}
   (( segid "P47N" and resid 24   and name HG2 ))
   (  segid "P47N" and resid 27   and name HD1%)
 ASSI { 3234}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 35   and name HE21))
      2.900     1.100     1.100 peak  3234 spectrum    1 weight  0.10000E+01 volume  0.22063E-02 ppm1      1.633 ppm2      6.955 CV     1
 OR { 3234}
   (( segid "P47N" and resid 34   and name HB2 ))
   (( segid "P47N" and resid 35   and name HE21))
 ASSI { 3235}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 24   and name HA  ))
      2.000     0.500     0.500 peak  3235 spectrum    1 weight  0.10000E+01 volume  0.14197E-01 ppm1      1.633 ppm2      3.379 CV     1
 OR { 3235}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 24   and name HA  ))
 ASSI { 3239}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 27   and name HB1 ))
      3.200     1.300     1.300 peak  3239 spectrum    1 weight  0.10000E+01 volume  0.24946E-02 ppm1      1.628 ppm2     -0.426 CV     1
 OR { 3239}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 27   and name HB1 ))
 ASSI { 3258}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 27   and name HN  ))
      2.900     1.000     1.000 peak  3258 spectrum    1 weight  0.10000E+01 volume  0.53055E-02 ppm1      3.399 ppm2      8.021 CV     1
 ASSI { 3260}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 41   and name HZ  ))
      3.400     1.400     1.400 peak  3260 spectrum    1 weight  0.10000E+01 volume  0.27306E-02 ppm1      3.399 ppm2      6.963 CV     1
 OR { 3260}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 41   and name HZ  ))
 ASSI { 3268}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 27   and name HB2 ))
      2.600     0.900     0.900 peak  3268 spectrum    1 weight  0.10000E+01 volume  0.86771E-02 ppm1      3.399 ppm2      0.699 CV     1
 ASSI { 3269}
   (( segid "P47N" and resid 24   and name HA  ))
   (  segid "P47N" and resid 27   and name HD1%)
      2.400     0.700     0.700 peak  3269 spectrum    1 weight  0.10000E+01 volume  0.92257E-02 ppm1      3.399 ppm2      0.515 CV     1
 OR { 3269}
   (( segid "P47N" and resid 24   and name HA  ))
   (  segid "P47N" and resid 27   and name HD2%)
 ASSI { 3270}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 27   and name HB1 ))
      1.800     0.400     0.400 peak  3270 spectrum    1 weight  0.10000E+01 volume  0.53725E-02 ppm1      3.399 ppm2     -0.426 CV     1
 ASSI { 3279}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 36   and name HG11))
      4.000     2.000     2.000 peak  3279 spectrum    1 weight  0.10000E+01 volume  0.15751E-02 ppm1      2.495 ppm2      1.138 CV     1
 ASSI { 3281}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 11   and name HN  ))
      2.100     0.600     0.600 peak  3281 spectrum    1 weight  0.10000E+01 volume  0.11419E-01 ppm1      2.240 ppm2      8.425 CV     1
 ASSI { 3282}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 11   and name HG2 ))
      2.000     0.500     0.500 peak  3282 spectrum    1 weight  0.10000E+01 volume  0.29506E-01 ppm1      2.239 ppm2      2.417 CV     1
 OR { 3282}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 11   and name HG1 ))
 ASSI { 3283}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 11   and name HA  ))
      2.200     0.600     0.600 peak  3283 spectrum    1 weight  0.10000E+01 volume  0.10732E-01 ppm1      2.233 ppm2      4.189 CV     1
 ASSI { 3309}
   (( segid "P47N" and resid 38   and name HG  ))
   (( segid "P47N" and resid 39   and name HN  ))
      3.700     1.700     1.700 peak  3309 spectrum    1 weight  0.10000E+01 volume  0.18696E-02 ppm1      1.643 ppm2      7.733 CV     1
 ASSI { 3329}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 11   and name HB2 ))
      3.800     1.800     1.800 peak  3329 spectrum    1 weight  0.10000E+01 volume  0.18808E-02 ppm1      1.159 ppm2      2.220 CV     1
 ASSI { 3331}
   (( segid "P47N" and resid 36   and name HG11))
   (  segid "P47N" and resid 36   and name HD1%)
      2.000     0.500     0.500 peak  3331 spectrum    1 weight  0.10000E+01 volume  0.27593E-01 ppm1      1.158 ppm2      0.917 CV     1
 ASSI { 3356}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 31   and name HN  ))
      3.400     1.500     1.500 peak  3356 spectrum    1 weight  0.10000E+01 volume  0.29720E-02 ppm1      3.349 ppm2      7.793 CV     1
 ASSI { 3371}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 27   and name HG  ))
      3.400     1.500     1.500 peak  3371 spectrum    1 weight  0.10000E+01 volume  0.33088E-02 ppm1      3.101 ppm2      0.717 CV     1
 OR { 3371}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 27   and name HB2 ))
 ASSI { 3372}
   (( segid "P47N" and resid 32   and name HB1 ))
   (  segid "P47N" and resid 27   and name HD1%)
      1.900     0.500     0.500 peak  3372 spectrum    1 weight  0.10000E+01 volume  0.10721E-01 ppm1      3.101 ppm2      0.509 CV     1
 ASSI { 3379}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 8    and name HA  ))
      3.700     1.700     1.700 peak  3379 spectrum    1 weight  0.10000E+01 volume  0.24588E-02 ppm1      2.455 ppm2      4.389 CV     1
 ASSI { 3422}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 34   and name HB1 ))
      3.100     1.200     1.200 peak  3422 spectrum    1 weight  0.10000E+01 volume  0.18778E-02 ppm1      1.043 ppm2      1.647 CV     1
 OR { 3422}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 34   and name HB2 ))
 ASSI { 3435}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 27   and name HB1 ))
      2.400     0.700     0.700 peak  3435 spectrum    1 weight  0.10000E+01 volume  0.37084E-02 ppm1      0.787 ppm2     -0.392 CV     1
 ASSI { 3440}
   (( segid "P47N" and resid 27   and name HG  ))
   (  segid "P47N" and resid 27   and name HD1%)
      1.700     0.300     0.500 peak  3440 spectrum    1 weight  0.10000E+01 volume  0.27593E-01 ppm1      0.779 ppm2      0.509 CV     1
 OR { 3440}
   (( segid "P47N" and resid 27   and name HG  ))
   (  segid "P47N" and resid 27   and name HD2%)
 ASSI { 3453}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 7    and name HA  ))
      3.400     1.400     1.400 peak  3453 spectrum    1 weight  0.10000E+01 volume  0.44968E-02 ppm1      4.171 ppm2      4.571 CV     1
 ASSI { 3454}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 26   and name HB2 ))
      3.000     1.100     1.100 peak  3454 spectrum    1 weight  0.10000E+01 volume  0.14412E-02 ppm1      4.109 ppm2      2.853 CV     1
 ASSI { 3464}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HB1 ))
      2.100     0.600     0.600 peak  3464 spectrum    1 weight  0.10000E+01 volume  0.15143E-01 ppm1      4.098 ppm2      1.447 CV     1
 OR { 3464}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HB2 ))
 ASSI { 3465}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HG1 ))
      2.200     0.600     0.600 peak  3465 spectrum    1 weight  0.10000E+01 volume  0.11005E-01 ppm1      4.097 ppm2      0.931 CV     1
 OR { 3465}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HG2 ))
 ASSI { 3471}
   (( segid "P47N" and resid 37   and name HA  ))
   (  segid "P47N" and resid 37   and name HB% )
      2.200     0.600     0.600 peak  3471 spectrum    1 weight  0.10000E+01 volume  0.76664E-02 ppm1      4.008 ppm2      1.359 CV     1
 ASSI { 3480}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 13   and name HN  ))
      2.600     0.800     0.800 peak  3480 spectrum    1 weight  0.10000E+01 volume  0.67366E-02 ppm1      3.993 ppm2      8.657 CV     1
 ASSI { 3495}
   (( segid "P47N" and resid 44   and name HB2 ))
   (( segid "P47N" and resid 46   and name HN  ))
      3.800     1.800     1.800 peak  3495 spectrum    1 weight  0.10000E+01 volume  0.15541E-02 ppm1      2.955 ppm2      8.170 CV     1
 ASSI { 3500}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 10   and name HA  ))
      1.800     0.400     0.400 peak  3500 spectrum    1 weight  0.10000E+01 volume  0.12788E-01 ppm1      2.241 ppm2      4.006 CV     1
 ASSI { 3503}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 7    and name HB2 ))
      4.000     2.000     2.000 peak  3503 spectrum    1 weight  0.10000E+01 volume  0.18252E-02 ppm1      1.996 ppm2      2.846 CV     1
 OR { 3503}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 7    and name HB1 ))
 ASSI { 3523}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 26   and name HN  ))
      3.300     1.300     1.300 peak  3523 spectrum    1 weight  0.10000E+01 volume  0.38815E-02 ppm1      0.716 ppm2      7.875 CV     1
 ASSI { 3536}
   (( segid "P47N" and resid 40   and name HA  ))
   (  segid "P47N" and resid 26   and name HD% )
      3.600     1.600     1.600 peak  3536 spectrum    1 weight  0.10000E+01 volume  0.15267E-02 ppm1      4.305 ppm2      7.556 CV     1
 ASSI { 3537}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 12   and name HN  ))
      2.900     1.000     1.000 peak  3537 spectrum    1 weight  0.10000E+01 volume  0.34395E-02 ppm1      4.187 ppm2      8.832 CV     1
 ASSI { 3542}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 40   and name HB1 ))
      2.100     0.500     0.500 peak  3542 spectrum    1 weight  0.10000E+01 volume  0.65309E-02 ppm1      4.172 ppm2      4.039 CV     1
 ASSI { 3544}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 7    and name HN  ))
      2.400     0.700     0.700 peak  3544 spectrum    1 weight  0.10000E+01 volume  0.92735E-02 ppm1      4.169 ppm2      8.248 CV     1
 ASSI { 3553}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 7    and name HB2 ))
      2.100     0.600     0.600 peak  3553 spectrum    1 weight  0.10000E+01 volume  0.11601E-01 ppm1      4.149 ppm2      2.826 CV     1
 OR { 3553}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 7    and name HB1 ))
 ASSI { 3597}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 10   and name HN  ))
      3.900     1.900     1.900 peak  3597 spectrum    1 weight  0.10000E+01 volume  0.14337E-02 ppm1      1.984 ppm2      8.123 CV     1
 ASSI { 3624}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 10   and name HE  ))
      3.000     1.100     1.100 peak  3624 spectrum    1 weight  0.10000E+01 volume  0.17561E-02 ppm1      1.660 ppm2      7.345 CV     1
 ASSI { 3629}
   (( segid "P47N" and resid 36   and name HG12))
   (( segid "P47N" and resid 36   and name HB  ))
      2.300     0.700     0.700 peak  3629 spectrum    1 weight  0.10000E+01 volume  0.14497E-01 ppm1      1.439 ppm2      1.865 CV     1
 ASSI { 3673}
   (( segid "P47N" and resid 34   and name HA  ))
   (  segid "P47N" and resid 12   and name HD% )
      2.800     1.000     1.000 peak  3673 spectrum    1 weight  0.10000E+01 volume  0.25659E-02 ppm1      3.938 ppm2      6.665 CV     1
 ASSI { 3680}
   (( segid "P47N" and resid 34   and name HA  ))
   (  segid "P47N" and resid 34   and name HD2%)
      2.300     0.600     0.600 peak  3680 spectrum    1 weight  0.10000E+01 volume  0.23343E-01 ppm1      3.938 ppm2      1.132 CV     1
 ASSI { 3696}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 27   and name HB2 ))
      2.000     0.500     0.500 peak  3696 spectrum    1 weight  0.10000E+01 volume  0.10458E-01 ppm1      3.221 ppm2      0.749 CV     1
 OR { 3696}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 27   and name HG  ))
 ASSI { 3698}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 27   and name HB1 ))
      2.400     0.700     0.700 peak  3698 spectrum    1 weight  0.10000E+01 volume  0.72647E-02 ppm1      3.221 ppm2     -0.426 CV     1
 ASSI { 3714}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 10   and name HA  ))
      2.500     0.800     0.800 peak  3714 spectrum    1 weight  0.10000E+01 volume  0.37580E-02 ppm1      1.997 ppm2      4.051 CV     1
 ASSI { 3720}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 22   and name HD2 ))
      2.100     0.600     0.600 peak  3720 spectrum    1 weight  0.10000E+01 volume  0.12144E-01 ppm1      1.887 ppm2      3.414 CV     1
 OR { 3720}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 22   and name HD1 ))
 OR { 3720}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 22   and name HD2 ))
 OR { 3720}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 22   and name HD1 ))
 ASSI { 3727}
   (( segid "P47N" and resid 38   and name HG  ))
   (( segid "P47N" and resid 38   and name HN  ))
      2.500     0.800     0.800 peak  3727 spectrum    1 weight  0.10000E+01 volume  0.70630E-02 ppm1      1.676 ppm2      8.694 CV     1
 ASSI { 3728}
   (( segid "P47N" and resid 38   and name HG  ))
   (( segid "P47N" and resid 38   and name HA  ))
      2.400     0.700     0.700 peak  3728 spectrum    1 weight  0.10000E+01 volume  0.51424E-02 ppm1      1.677 ppm2      3.736 CV     1
 ASSI { 3740}
   (( segid "P47N" and resid 34   and name HB2 ))
   (  segid "P47N" and resid 27   and name HD2%)
      3.400     1.500     1.500 peak  3740 spectrum    1 weight  0.10000E+01 volume  0.17468E-02 ppm1      1.600 ppm2      0.499 CV     1
 OR { 3740}
   (( segid "P47N" and resid 34   and name HB1 ))
   (  segid "P47N" and resid 27   and name HD2%)
 ASSI { 3766}
   (( segid "P47N" and resid 22   and name HA  ))
   (  segid "P47N" and resid 25   and name HD% )
      3.100     1.200     1.200 peak  3766 spectrum    1 weight  0.10000E+01 volume  0.21413E-02 ppm1      4.229 ppm2      6.586 CV     1
 ASSI { 3768}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 22   and name HN  ))
      2.300     0.600     0.600 peak  3768 spectrum    1 weight  0.10000E+01 volume  0.81084E-02 ppm1      4.224 ppm2      7.315 CV     1
 ASSI { 3769}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 22   and name HD1 ))
      2.200     0.600     0.600 peak  3769 spectrum    1 weight  0.10000E+01 volume  0.94545E-02 ppm1      4.223 ppm2      3.418 CV     1
 OR { 3769}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 22   and name HD2 ))
 ASSI { 3770}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 25   and name HB2 ))
      2.300     0.600     0.600 peak  3770 spectrum    1 weight  0.10000E+01 volume  0.84401E-02 ppm1      4.224 ppm2      3.132 CV     1
 OR { 3770}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 25   and name HB1 ))
 ASSI { 3777}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 44   and name HA  ))
      3.400     1.500     1.500 peak  3777 spectrum    1 weight  0.10000E+01 volume  0.13925E-02 ppm1      3.906 ppm2      4.724 CV     1
 OR { 3777}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 44   and name HA  ))
 ASSI { 3794}
   (( segid "P47N" and resid 33   and name HB1 ))
   (  segid "P47N" and resid 36   and name HD1%)
      3.100     1.200     1.200 peak  3794 spectrum    1 weight  0.10000E+01 volume  0.78272E-02 ppm1      2.514 ppm2      0.897 CV     1
 ASSI { 3795}
   (( segid "P47N" and resid 43   and name HG2 ))
   (( segid "P47N" and resid 43   and name HA  ))
      2.700     0.900     0.900 peak  3795 spectrum    1 weight  0.10000E+01 volume  0.44806E-02 ppm1      2.495 ppm2      4.282 CV     1
 OR { 3795}
   (( segid "P47N" and resid 43   and name HG1 ))
   (( segid "P47N" and resid 43   and name HA  ))
 ASSI { 3797}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 8    and name HA  ))
      3.100     1.200     1.200 peak  3797 spectrum    1 weight  0.10000E+01 volume  0.48437E-02 ppm1      2.435 ppm2      4.277 CV     1
 OR { 3797}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 8    and name HA  ))
 ASSI { 3803}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 8    and name HA  ))
      2.400     0.700     0.700 peak  3803 spectrum    1 weight  0.10000E+01 volume  0.53175E-02 ppm1      2.240 ppm2      4.277 CV     1
 ASSI { 3820}
   (( segid "P47N" and resid 38   and name HG  ))
   (  segid "P47N" and resid 38   and name HD1%)
      2.200     0.600     0.600 peak  3820 spectrum    1 weight  0.10000E+01 volume  0.99077E-02 ppm1      1.687 ppm2      0.097 CV     1
 ASSI { 3821}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 21   and name HA  ))
      3.000     1.100     1.100 peak  3821 spectrum    1 weight  0.10000E+01 volume  0.92491E-02 ppm1      1.665 ppm2      4.281 CV     1
 OR { 3821}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 21   and name HA  ))
 ASSI { 3856}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 7    and name HA  ))
      3.400     1.400     1.400 peak  3856 spectrum    1 weight  0.10000E+01 volume  0.16740E-02 ppm1      4.053 ppm2      4.475 CV     1
 ASSI { 3860}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 39   and name HN  ))
      2.700     0.900     0.900 peak  3860 spectrum    1 weight  0.10000E+01 volume  0.29252E-02 ppm1      3.719 ppm2      7.756 CV     1
 ASSI { 3861}
   (( segid "P47N" and resid 38   and name HA  ))
   (  segid "P47N" and resid 12   and name HE% )
      2.000     0.500     0.500 peak  3861 spectrum    1 weight  0.10000E+01 volume  0.59462E-02 ppm1      3.719 ppm2      6.516 CV     1
 ASSI { 3864}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 41   and name HB1 ))
      2.700     0.900     0.900 peak  3864 spectrum    1 weight  0.10000E+01 volume  0.34035E-02 ppm1      3.719 ppm2      2.307 CV     1
 ASSI { 3869}
   (( segid "P47N" and resid 38   and name HA  ))
   (  segid "P47N" and resid 16   and name HG2%)
      3.400     1.500     1.500 peak  3869 spectrum    1 weight  0.10000E+01 volume  0.25001E-02 ppm1      3.719 ppm2     -0.156 CV     1
 ASSI { 3891}
   (( segid "P47N" and resid 1    and name HB2 ))
   (  segid "P47N" and resid 2    and name HB% )
      2.800     1.000     1.000 peak  3891 spectrum    1 weight  0.10000E+01 volume  0.90273E-02 ppm1      1.978 ppm2      1.388 CV     1
 OR { 3891}
   (( segid "P47N" and resid 1    and name HB1 ))
   (  segid "P47N" and resid 2    and name HB% )
 ASSI { 3904}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 37   and name HN  ))
      2.800     0.900     0.900 peak  3904 spectrum    1 weight  0.10000E+01 volume  0.26774E-02 ppm1      1.010 ppm2      8.417 CV     1
 ASSI { 3905}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 36   and name HN  ))
      2.600     0.900     0.900 peak  3905 spectrum    1 weight  0.10000E+01 volume  0.33423E-02 ppm1      1.010 ppm2      8.082 CV     1
 ASSI { 3909}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 33   and name HN  ))
      3.400     1.500     1.500 peak  3909 spectrum    1 weight  0.10000E+01 volume  0.24071E-02 ppm1      1.004 ppm2      6.866 CV     1
 ASSI { 3916}
   (  segid "P47N" and resid 15   and name HG2%)
   (  segid "P47N" and resid 38   and name HD1%)
      3.700     1.700     1.700 peak  3916 spectrum    1 weight  0.10000E+01 volume  0.20845E-02 ppm1      1.002 ppm2      0.124 CV     1
 ASSI { 3927}
   (  segid "P47N" and resid 38   and name HD2%)
   (( segid "P47N" and resid 39   and name HN  ))
      3.700     1.700     1.700 peak  3927 spectrum    1 weight  0.10000E+01 volume  0.20931E-02 ppm1      0.762 ppm2      7.759 CV     1
 ASSI { 3928}
   (  segid "P47N" and resid 38   and name HD2%)
   (  segid "P47N" and resid 42   and name HE% )
      2.700     0.900     0.900 peak  3928 spectrum    1 weight  0.10000E+01 volume  0.32724E-02 ppm1      0.763 ppm2      6.703 CV     1
 ASSI { 3929}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 9    and name HA  ))
      1.900     0.400     0.400 peak  3929 spectrum    1 weight  0.10000E+01 volume  0.70588E-02 ppm1      0.762 ppm2      3.991 CV     1
 ASSI { 3971}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 10   and name HE  ))
      3.100     1.200     1.200 peak  3971 spectrum    1 weight  0.10000E+01 volume  0.15266E-02 ppm1      2.022 ppm2      7.416 CV     1
 OR { 3971}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 10   and name HE  ))
 ASSI { 3994}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 32   and name HH2 ))
      2.500     0.800     0.800 peak  3994 spectrum    1 weight  0.10000E+01 volume  0.65974E-02 ppm1      0.939 ppm2      7.163 CV     1
 OR { 3994}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 32   and name HH2 ))
 ASSI { 4035}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 9    and name HB1 ))
      2.700     0.900     0.900 peak  4035 spectrum    1 weight  0.10000E+01 volume  0.39668E-02 ppm1      3.940 ppm2      1.770 CV     1
 ASSI { 4056}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 36   and name HA  ))
      2.500     0.800     0.800 peak  4056 spectrum    1 weight  0.10000E+01 volume  0.60264E-02 ppm1      1.885 ppm2      4.163 CV     1
 ASSI { 4092}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 28   and name HN  ))
      2.800     1.000     1.000 peak  4092 spectrum    1 weight  0.10000E+01 volume  0.14511E-02 ppm1      0.521 ppm2      8.603 CV     1
 ASSI { 4102}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 27   and name HG  ))
      1.900     0.400     0.400 peak  4102 spectrum    1 weight  0.10000E+01 volume  0.18772E-01 ppm1      0.520 ppm2      0.749 CV     1
 OR { 4102}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 27   and name HG  ))
 OR { 4102}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 27   and name HB2 ))
 ASSI { 4106}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 9    and name HN  ))
      2.700     0.900     0.900 peak  4106 spectrum    1 weight  0.10000E+01 volume  0.52888E-02 ppm1      0.514 ppm2      8.259 CV     1
 ASSI { 4110}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 9    and name HB2 ))
      2.500     0.800     0.800 peak  4110 spectrum    1 weight  0.10000E+01 volume  0.47706E-02 ppm1      0.513 ppm2      2.041 CV     1
 OR { 4110}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 9    and name HB2 ))
 ASSI { 4125}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 19   and name HG2 ))
      2.200     0.600     0.600 peak  4125 spectrum    1 weight  0.10000E+01 volume  0.15340E-01 ppm1      4.303 ppm2      2.542 CV     1
 OR { 4125}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 19   and name HG1 ))
 ASSI { 4137}
   (( segid "P47N" and resid 14   and name HA  ))
   (  segid "P47N" and resid 14   and name HB% )
      2.200     0.600     0.600 peak  4137 spectrum    1 weight  0.10000E+01 volume  0.14583E-01 ppm1      4.118 ppm2      1.510 CV     1
 ASSI { 4143}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 40   and name HB2 ))
      2.500     0.800     0.800 peak  4143 spectrum    1 weight  0.10000E+01 volume  0.50723E-02 ppm1      3.995 ppm2      4.225 CV     1
 OR { 4143}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 40   and name HA  ))
 ASSI { 4144}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 43   and name HA  ))
      3.200     1.300     1.300 peak  4144 spectrum    1 weight  0.10000E+01 volume  0.30957E-02 ppm1      3.898 ppm2      4.221 CV     1
 OR { 4144}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 43   and name HA  ))
 ASSI { 4153}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 40   and name HB2 ))
      3.700     1.700     1.700 peak  4153 spectrum    1 weight  0.10000E+01 volume  0.24778E-02 ppm1      3.606 ppm2      4.247 CV     1
 OR { 4153}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 40   and name HA  ))
 ASSI { 4199}
   (( segid "P47N" and resid 38   and name HG  ))
   (  segid "P47N" and resid 38   and name HD2%)
      2.300     0.700     0.700 peak  4199 spectrum    1 weight  0.10000E+01 volume  0.69182E-02 ppm1      1.681 ppm2      0.797 CV     1
 ASSI { 4214}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 4    and name HB2 ))
      3.400     1.400     1.400 peak  4214 spectrum    1 weight  0.10000E+01 volume  0.28738E-02 ppm1      1.465 ppm2      2.084 CV     1
 OR { 4214}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 4    and name HB2 ))
 ASSI { 4225}
   (  segid "P47N" and resid 2    and name HB% )
   (( segid "P47N" and resid 1    and name HB1 ))
      2.900     1.000     1.000 peak  4225 spectrum    1 weight  0.10000E+01 volume  0.48710E-02 ppm1      1.422 ppm2      1.996 CV     1
 ASSI { 4233}
   (( segid "P47N" and resid 38   and name HB1 ))
   (  segid "P47N" and resid 38   and name HD2%)
      2.400     0.700     0.700 peak  4233 spectrum    1 weight  0.10000E+01 volume  0.56338E-02 ppm1      1.358 ppm2      0.804 CV     1
 ASSI { 4241}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 24   and name HN  ))
      2.700     0.900     0.900 peak  4241 spectrum    1 weight  0.10000E+01 volume  0.27431E-02 ppm1      1.139 ppm2      8.454 CV     1
 ASSI { 4279}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 40   and name HB2 ))
      2.100     0.500     0.500 peak  4279 spectrum    1 weight  0.10000E+01 volume  0.17855E-01 ppm1      4.327 ppm2      4.107 CV     1
 OR { 4279}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 40   and name HB1 ))
 ASSI { 4365}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 22   and name HN  ))
      3.100     1.200     1.200 peak  4365 spectrum    1 weight  0.10000E+01 volume  0.15206E-02 ppm1      4.350 ppm2      7.286 CV     1
 ASSI { 4369}
   (( segid "P47N" and resid 8    and name HA  ))
   (  segid "P47N" and resid 27   and name HD2%)
      3.300     1.400     1.400 peak  4369 spectrum    1 weight  0.10000E+01 volume  0.24206E-02 ppm1      4.322 ppm2      0.512 CV     1
 OR { 4369}
   (( segid "P47N" and resid 8    and name HA  ))
   (  segid "P47N" and resid 27   and name HD1%)
 ASSI { 4383}
   (( segid "P47N" and resid 36   and name HA  ))
   (  segid "P47N" and resid 36   and name HD1%)
      3.400     1.500     1.500 peak  4383 spectrum    1 weight  0.10000E+01 volume  0.25530E-02 ppm1      4.205 ppm2      0.887 CV     1
 ASSI { 4392}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 40   and name HA  ))
      2.400     0.700     0.700 peak  4392 spectrum    1 weight  0.10000E+01 volume  0.12778E-01 ppm1      4.079 ppm2      4.280 CV     1
 ASSI { 4401}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 6    and name HB2 ))
      3.100     1.200     1.200 peak  4401 spectrum    1 weight  0.10000E+01 volume  0.28704E-02 ppm1      4.071 ppm2      2.174 CV     1
 ASSI { 4407}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 27   and name HG  ))
      3.700     1.700     1.700 peak  4407 spectrum    1 weight  0.10000E+01 volume  0.19173E-02 ppm1      3.566 ppm2      0.742 CV     1
 OR { 4407}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 27   and name HB2 ))
 ASSI { 4408}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 32   and name HN  ))
      2.500     0.800     0.800 peak  4408 spectrum    1 weight  0.10000E+01 volume  0.30766E-02 ppm1      3.559 ppm2      8.791 CV     1
 ASSI { 4412}
   (( segid "P47N" and resid 29   and name HB2 ))
   (  segid "P47N" and resid 30   and name HB% )
      3.200     1.300     1.300 peak  4412 spectrum    1 weight  0.10000E+01 volume  0.21507E-02 ppm1      3.559 ppm2      1.470 CV     1
 OR { 4412}
   (( segid "P47N" and resid 29   and name HB1 ))
   (  segid "P47N" and resid 30   and name HB% )
 ASSI { 4487}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 23   and name HN  ))
      2.500     0.800     0.800 peak  4487 spectrum    1 weight  0.10000E+01 volume  0.64151E-02 ppm1      3.233 ppm2      8.320 CV     1
 ASSI { 4499}
   (( segid "P47N" and resid 27   and name HA  ))
   (  segid "P47N" and resid 27   and name HD2%)
      2.500     0.800     0.800 peak  4499 spectrum    1 weight  0.10000E+01 volume  0.39955E-02 ppm1      3.227 ppm2      0.506 CV     1
 ASSI { 4522}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 28   and name HG2 ))
      4.000     2.000     2.000 peak  4522 spectrum    1 weight  0.10000E+01 volume  0.14795E-02 ppm1      0.824 ppm2      2.311 CV     1
 OR { 4522}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI { 4533}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 27   and name HG  ))
      2.100     0.600     0.600 peak  4533 spectrum    1 weight  0.10000E+01 volume  0.47283E-02 ppm1      0.672 ppm2      0.782 CV     1
 ASSI { 4538}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 32   and name HN  ))
      3.100     1.200     1.200 peak  4538 spectrum    1 weight  0.10000E+01 volume  0.61019E-02 ppm1      0.508 ppm2      8.798 CV     1
 OR { 4538}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 32   and name HN  ))
 ASSI { 4539}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 28   and name HN  ))
      2.400     0.700     0.700 peak  4539 spectrum    1 weight  0.10000E+01 volume  0.44044E-02 ppm1      0.509 ppm2      8.464 CV     1
 OR { 4539}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 28   and name HN  ))
 ASSI { 4543}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 32   and name HE3 ))
      2.300     0.600     0.600 peak  4543 spectrum    1 weight  0.10000E+01 volume  0.77479E-02 ppm1      0.508 ppm2      7.419 CV     1
 OR { 4543}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 32   and name HE3 ))
 ASSI { 4545}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 33   and name HN  ))
      3.100     1.200     1.200 peak  4545 spectrum    1 weight  0.10000E+01 volume  0.22080E-02 ppm1      0.508 ppm2      6.932 CV     1
 OR { 4545}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 33   and name HN  ))
 ASSI { 4549}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 32   and name HA  ))
      2.300     0.700     0.700 peak  4549 spectrum    1 weight  0.10000E+01 volume  0.28198E-02 ppm1      0.507 ppm2      3.576 CV     1
 OR { 4549}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 32   and name HA  ))
 ASSI { 4552}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 24   and name HG1 ))
      2.400     0.700     0.700 peak  4552 spectrum    1 weight  0.10000E+01 volume  0.58209E-02 ppm1      0.508 ppm2      1.618 CV     1
 OR { 4552}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 24   and name HG2 ))
 OR { 4552}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 24   and name HG1 ))
 ASSI { 4554}
   (  segid "P47N" and resid 27   and name HD2%)
   (  segid "P47N" and resid 34   and name HD2%)
      2.300     0.600     0.600 peak  4554 spectrum    1 weight  0.10000E+01 volume  0.14821E-01 ppm1      0.508 ppm2      1.133 CV     1
 OR { 4554}
   (  segid "P47N" and resid 27   and name HD1%)
   (  segid "P47N" and resid 34   and name HD2%)
 ASSI { 4582}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 2    and name HN  ))
      2.400     0.700     0.700 peak  4582 spectrum    1 weight  0.10000E+01 volume  0.92805E-02 ppm1      3.954 ppm2      8.202 CV     1
 ASSI { 4643}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 24   and name HN  ))
      2.900     1.100     1.100 peak  4643 spectrum    1 weight  0.10000E+01 volume  0.29676E-02 ppm1      0.938 ppm2      8.413 CV     1
 ASSI { 4662}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 26   and name HB1 ))
      3.700     1.700     1.700 peak  4662 spectrum    1 weight  0.10000E+01 volume  0.21219E-02 ppm1      4.185 ppm2      2.654 CV     1
 ASSI { 4766}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 24   and name HN  ))
      2.900     1.000     1.000 peak  4766 spectrum    1 weight  0.10000E+01 volume  0.33176E-02 ppm1      4.374 ppm2      8.411 CV     1
 ASSI { 4767}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 21   and name HB1 ))
      3.300     1.400     1.400 peak  4767 spectrum    1 weight  0.10000E+01 volume  0.14805E-02 ppm1      4.225 ppm2      2.652 CV     1
 OR { 4767}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 21   and name HB2 ))
 ASSI { 4772}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 24   and name HB1 ))
      3.000     1.200     1.200 peak  4772 spectrum    1 weight  0.10000E+01 volume  0.18436E-02 ppm1      4.119 ppm2      1.813 CV     1
 ASSI { 4773}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 40   and name HN  ))
      3.200     1.300     1.300 peak  4773 spectrum    1 weight  0.10000E+01 volume  0.19875E-02 ppm1      4.072 ppm2      8.432 CV     1
 ASSI { 4805}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 26   and name HB2 ))
      3.800     1.800     1.800 peak  4805 spectrum    1 weight  0.10000E+01 volume  0.15449E-02 ppm1      1.391 ppm2      2.923 CV     1
 ASSI { 4806}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 34   and name HB2 ))
      2.400     0.700     0.700 peak  4806 spectrum    1 weight  0.10000E+01 volume  0.69394E-02 ppm1      1.141 ppm2      1.644 CV     1
 OR { 4806}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 34   and name HB1 ))
 ASSI { 4807}
   (( segid "P47N" and resid 36   and name HG11))
   (  segid "P47N" and resid 36   and name HD1%)
      1.600     0.300     0.600 peak  4807 spectrum    1 weight  0.10000E+01 volume  0.97120E-01 ppm1      1.145 ppm2      0.916 CV     1
 OR { 4807}
   (( segid "P47N" and resid 36   and name HG11))
   (  segid "P47N" and resid 36   and name HG2%)
 ASSI { 4813}
   (  segid "P47N" and resid 15   and name HG2%)
   (( segid "P47N" and resid 16   and name HN  ))
      3.300     1.400     1.400 peak  4813 spectrum    1 weight  0.10000E+01 volume  0.34134E-02 ppm1      1.027 ppm2      7.508 CV     1
 ASSI { 4814}
   (  segid "P47N" and resid 15   and name HG2%)
   (( segid "P47N" and resid 15   and name HA  ))
      2.200     0.600     0.600 peak  4814 spectrum    1 weight  0.10000E+01 volume  0.16658E-01 ppm1      1.027 ppm2      3.851 CV     1
 ASSI { 4897}
   (( segid "P47N" and resid 36   and name HG11))
   (( segid "P47N" and resid 36   and name HG12))
      1.800     0.400     0.400 peak  4897 spectrum    1 weight  0.10000E+01 volume  0.15768E-01 ppm1      1.174 ppm2      1.405 CV     1
 ASSI { 4899}
   (( segid "P47N" and resid 36   and name HG11))
   (( segid "P47N" and resid 39   and name HN  ))
      3.400     1.500     1.500 peak  4899 spectrum    1 weight  0.10000E+01 volume  0.13911E-02 ppm1      1.167 ppm2      7.732 CV     1
 ASSI { 4910}
   (  segid "P47N" and resid 15   and name HG1%)
   (  segid "P47N" and resid 38   and name HD1%)
      2.200     0.600     0.600 peak  4910 spectrum    1 weight  0.10000E+01 volume  0.11190E-01 ppm1      0.903 ppm2      0.103 CV     1
 ASSI { 4935}
   (( segid "P47N" and resid 17   and name HA2 ))
   (( segid "P47N" and resid 13   and name HA  ))
      3.200     1.300     1.300 peak  4935 spectrum    1 weight  0.10000E+01 volume  0.17217E-02 ppm1      4.139 ppm2      3.511 CV     1
 ASSI { 4975}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 18   and name HN  ))
      2.300     0.700     0.700 peak  4975 spectrum    1 weight  0.10000E+01 volume  0.93509E-02 ppm1      4.271 ppm2      7.872 CV     1
 ASSI { 5007}
   (( segid "P47N" and resid 9    and name HA  ))
   (  segid "P47N" and resid 27   and name HD1%)
      3.200     1.300     1.300 peak  5007 spectrum    1 weight  0.10000E+01 volume  0.19857E-02 ppm1      3.939 ppm2      0.506 CV     1
 OR { 5007}
   (( segid "P47N" and resid 9    and name HA  ))
   (  segid "P47N" and resid 27   and name HD2%)
 ASSI { 5008}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
      2.700     0.900     0.900 peak  5008 spectrum    1 weight  0.10000E+01 volume  0.26230E-02 ppm1      3.925 ppm2      1.928 CV     1
 ASSI { 5012}
   (( segid "P47N" and resid 46   and name HA2 ))
   (( segid "P47N" and resid 45   and name HA1 ))
      3.600     1.600     1.600 peak  5012 spectrum    1 weight  0.10000E+01 volume  0.17941E-02 ppm1      3.634 ppm2      3.886 CV     1
 OR { 5012}
   (( segid "P47N" and resid 46   and name HA2 ))
   (( segid "P47N" and resid 45   and name HA2 ))
 ASSI { 5014}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 21   and name HA  ))
      3.800     1.800     1.800 peak  5014 spectrum    1 weight  0.10000E+01 volume  0.15815E-02 ppm1      3.413 ppm2      4.393 CV     1
 ASSI { 5031}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 12   and name HA  ))
      3.200     1.300     1.300 peak  5031 spectrum    1 weight  0.10000E+01 volume  0.24055E-02 ppm1      2.408 ppm2      3.750 CV     1
 OR { 5031}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 12   and name HA  ))
 ASSI { 5052}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 38   and name HB1 ))
      1.500     0.300     0.700 peak  5052 spectrum    1 weight  0.10000E+01 volume  0.38165E-01 ppm1      1.886 ppm2      1.358 CV     1
 ASSI { 5061}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 12   and name HA  ))
      3.400     1.500     1.500 peak  5061 spectrum    1 weight  0.10000E+01 volume  0.27274E-02 ppm1      1.591 ppm2      3.760 CV     1
 OR { 5061}
   (( segid "P47N" and resid 34   and name HB2 ))
   (( segid "P47N" and resid 12   and name HA  ))
 ASSI { 5068}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 26   and name HB1 ))
      3.800     1.800     1.800 peak  5068 spectrum    1 weight  0.10000E+01 volume  0.15591E-02 ppm1      1.406 ppm2      2.572 CV     1
 ASSI { 5069}
   (( segid "P47N" and resid 38   and name HB1 ))
   (( segid "P47N" and resid 38   and name HA  ))
      2.600     0.800     0.800 peak  5069 spectrum    1 weight  0.10000E+01 volume  0.33874E-02 ppm1      1.397 ppm2      3.735 CV     1
 ASSI { 5148}
   (  segid "P47N" and resid 16   and name HG2%)
   (( segid "P47N" and resid 18   and name HN  ))
      2.900     1.100     1.100 peak  5148 spectrum    1 weight  0.10000E+01 volume  0.38961E-02 ppm1     -0.160 ppm2      7.916 CV     1
 ASSI { 5149}
   (  segid "P47N" and resid 16   and name HG2%)
   (( segid "P47N" and resid 26   and name HZ  ))
      3.500     1.500     1.500 peak  5149 spectrum    1 weight  0.10000E+01 volume  0.21731E-02 ppm1     -0.159 ppm2      7.191 CV     1
 ASSI { 5151}
   (  segid "P47N" and resid 16   and name HG2%)
   (( segid "P47N" and resid 16   and name HA  ))
      2.300     0.700     0.700 peak  5151 spectrum    1 weight  0.10000E+01 volume  0.10153E-01 ppm1     -0.160 ppm2      4.143 CV     1
 ASSI { 5153}
   (  segid "P47N" and resid 16   and name HG2%)
   (( segid "P47N" and resid 16   and name HB  ))
      2.000     0.500     0.500 peak  5153 spectrum    1 weight  0.10000E+01 volume  0.20071E-01 ppm1     -0.160 ppm2      3.291 CV     1
 ASSI { 5159}
   (  segid "P47N" and resid 16   and name HG2%)
   (( segid "P47N" and resid 17   and name HN  ))
      3.400     1.500     1.500 peak  5159 spectrum    1 weight  0.10000E+01 volume  0.21856E-02 ppm1     -0.165 ppm2      8.686 CV     1
 ASSI { 5165}
   (  segid "P47N" and resid 16   and name HG2%)
   (( segid "P47N" and resid 38   and name HG  ))
      3.800     1.800     1.800 peak  5165 spectrum    1 weight  0.10000E+01 volume  0.14350E-02 ppm1     -0.165 ppm2      1.688 CV     1
 ASSI { 5216}
   (( segid "P47N" and resid 46   and name HA2 ))
   (( segid "P47N" and resid 46   and name HA1 ))
      2.100     0.600     0.600 peak  5216 spectrum    1 weight  0.10000E+01 volume  0.85989E-02 ppm1      3.662 ppm2      3.498 CV     1
 ASSI { 5226}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 24   and name HB1 ))
      3.700     1.700     1.700 peak  5226 spectrum    1 weight  0.10000E+01 volume  0.16018E-02 ppm1      3.162 ppm2      1.800 CV     1
 OR { 5226}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 24   and name HB1 ))
 ASSI { 5237}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 24   and name HN  ))
      3.700     1.800     1.800 peak  5237 spectrum    1 weight  0.10000E+01 volume  0.14193E-02 ppm1      2.673 ppm2      8.438 CV     1
 OR { 5237}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 24   and name HN  ))
 ASSI { 5246}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 20   and name HA  ))
      3.500     1.500     1.500 peak  5246 spectrum    1 weight  0.10000E+01 volume  0.19843E-02 ppm1      2.527 ppm2      3.640 CV     1
 OR { 5246}
   (( segid "P47N" and resid 19   and name HG1 ))
   (( segid "P47N" and resid 20   and name HA  ))
 ASSI { 5275}
   (  segid "P47N" and resid 30   and name HB% )
   (( segid "P47N" and resid 31   and name HN  ))
      3.300     1.300     1.300 peak  5275 spectrum    1 weight  0.10000E+01 volume  0.25313E-02 ppm1      1.473 ppm2      7.795 CV     1
 ASSI { 5276}
   (  segid "P47N" and resid 30   and name HB% )
   (( segid "P47N" and resid 30   and name HN  ))
      2.300     0.600     0.600 peak  5276 spectrum    1 weight  0.10000E+01 volume  0.10435E-01 ppm1      1.472 ppm2      7.042 CV     1
 ASSI { 5277}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 6    and name HE21))
      2.100     0.600     0.600 peak  5277 spectrum    1 weight  0.10000E+01 volume  0.49734E-02 ppm1      1.473 ppm2      6.863 CV     1
 OR { 5277}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 6    and name HE21))
 ASSI { 5278}
   (  segid "P47N" and resid 30   and name HB% )
   (( segid "P47N" and resid 30   and name HA  ))
      2.200     0.600     0.600 peak  5278 spectrum    1 weight  0.10000E+01 volume  0.11713E-01 ppm1      1.468 ppm2      4.471 CV     1
 ASSI { 5306}
   (  segid "P47N" and resid 23   and name HB% )
   (  segid "P47N" and resid 12   and name HD% )
      2.400     0.700     0.700 peak  5306 spectrum    1 weight  0.10000E+01 volume  0.56708E-02 ppm1      1.111 ppm2      6.665 CV     1
 ASSI { 5314}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 20   and name HA  ))
      2.800     1.000     1.000 peak  5314 spectrum    1 weight  0.10000E+01 volume  0.27096E-02 ppm1      0.972 ppm2      3.638 CV     1
 ASSI { 5319}
   (  segid "P47N" and resid 36   and name HD1%)
   (( segid "P47N" and resid 30   and name HA  ))
      4.000     2.000     2.000 peak  5319 spectrum    1 weight  0.10000E+01 volume  0.14939E-02 ppm1      0.864 ppm2      4.527 CV     1
 ASSI { 5321}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 32   and name HA  ))
      3.500     1.500     1.500 peak  5321 spectrum    1 weight  0.10000E+01 volume  0.24062E-02 ppm1      0.780 ppm2      3.604 CV     1
 ASSI { 5324}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 32   and name HA  ))
      3.600     1.600     1.600 peak  5324 spectrum    1 weight  0.10000E+01 volume  0.23320E-02 ppm1      0.703 ppm2      3.630 CV     1
 ASSI { 5336}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 41   and name HZ  ))
      3.300     1.400     1.400 peak  5336 spectrum    1 weight  0.10000E+01 volume  0.14433E-02 ppm1      4.303 ppm2      6.967 CV     1
 ASSI { 5344}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 46   and name HN  ))
      3.500     1.500     1.500 peak  5344 spectrum    1 weight  0.10000E+01 volume  0.16348E-02 ppm1      3.893 ppm2      8.179 CV     1
 OR { 5344}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 46   and name HN  ))
 ASSI { 5346}
   (( segid "P47N" and resid 15   and name HA  ))
   (( segid "P47N" and resid 16   and name HA  ))
      3.200     1.300     1.300 peak  5346 spectrum    1 weight  0.10000E+01 volume  0.19480E-02 ppm1      3.856 ppm2      4.190 CV     1
 ASSI { 5357}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 32   and name HA  ))
      3.500     1.500     1.500 peak  5357 spectrum    1 weight  0.10000E+01 volume  0.75721E-02 ppm1      2.033 ppm2      3.573 CV     1
 ASSI { 5372}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 22   and name HB1 ))
      2.500     0.800     0.800 peak  5372 spectrum    1 weight  0.10000E+01 volume  0.49729E-02 ppm1      1.332 ppm2      2.101 CV     1
 OR { 5372}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 22   and name HB2 ))
 ASSI { 5395}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 40   and name HA  ))
      3.600     1.600     1.600 peak  5395 spectrum    1 weight  0.10000E+01 volume  0.22724E-02 ppm1      3.998 ppm2      4.360 CV     1
 ASSI { 5402}
   (( segid "P47N" and resid 17   and name HA1 ))
   (( segid "P47N" and resid 14   and name HA  ))
      3.600     1.600     1.600 peak  5402 spectrum    1 weight  0.10000E+01 volume  0.19113E-02 ppm1      3.812 ppm2      4.041 CV     1
 ASSI { 5445}
   (  segid "P47N" and resid 16   and name HG2%)
   (( segid "P47N" and resid 12   and name HZ  ))
      3.000     1.100     1.100 peak  5445 spectrum    1 weight  0.10000E+01 volume  0.22365E-02 ppm1     -0.150 ppm2      6.990 CV     1
 ASSI { 5479}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 32   and name HA  ))
      3.100     1.200     1.200 peak  5479 spectrum    1 weight  0.10000E+01 volume  0.21534E-02 ppm1      3.270 ppm2      3.537 CV     1
 ASSI { 5521}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 27   and name HA  ))
      2.200     0.600     0.600 peak  5521 spectrum    1 weight  0.10000E+01 volume  0.63049E-02 ppm1      1.358 ppm2      3.232 CV     1
 ASSI { 5535}
   (  segid "P47N" and resid 15   and name HG2%)
   (( segid "P47N" and resid 15   and name HN  ))
      2.700     0.900     0.900 peak  5535 spectrum    1 weight  0.10000E+01 volume  0.31466E-02 ppm1      1.023 ppm2      7.897 CV     1
 ASSI { 5539}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 5    and name HB1 ))
      2.400     0.700     0.700 peak  5539 spectrum    1 weight  0.10000E+01 volume  0.59665E-02 ppm1      0.923 ppm2      1.392 CV     1
 OR { 5539}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 5    and name HB2 ))
 OR { 5539}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 5    and name HB1 ))
 OR { 5539}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 5    and name HB2 ))
 ASSI { 5547}
   (  segid "P47N" and resid 38   and name HD1%)
   (  segid "P47N" and resid 38   and name HD2%)
      2.800     1.000     1.000 peak  5547 spectrum    1 weight  0.10000E+01 volume  0.27446E-02 ppm1      0.094 ppm2      0.786 CV     1
 ASSI { 5611}
   (  segid "P47N" and resid 2    and name HB% )
   (( segid "P47N" and resid 2    and name HN  ))
      2.200     0.600     0.600 peak  5611 spectrum    1 weight  0.10000E+01 volume  0.13967E-01 ppm1      1.373 ppm2      8.199 CV     1
 ASSI { 5641}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 9    and name HB2 ))
      2.600     0.800     0.800 peak  5641 spectrum    1 weight  0.10000E+01 volume  0.23882E-02 ppm1      0.561 ppm2      2.056 CV     1
 ASSI { 5644}
   (  segid "P47N" and resid 38   and name HD1%)
   (( segid "P47N" and resid 38   and name HA  ))
      3.600     1.600     1.600 peak  5644 spectrum    1 weight  0.10000E+01 volume  0.20285E-02 ppm1      0.100 ppm2      3.706 CV     1
 ASSI { 5654}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 12   and name HZ  ))
      3.800     1.800     1.800 peak  5654 spectrum    1 weight  0.10000E+01 volume  0.14198E-02 ppm1      4.259 ppm2      7.075 CV     1
 ASSI { 5660}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 11   and name HB1 ))
      3.000     1.100     1.100 peak  5660 spectrum    1 weight  0.10000E+01 volume  0.32939E-02 ppm1      4.189 ppm2      2.004 CV     1
 ASSI { 5675}
   (( segid "P47N" and resid 33   and name HB2 ))
   (  segid "P47N" and resid 30   and name HB% )
      3.600     1.600     1.600 peak  5675 spectrum    1 weight  0.10000E+01 volume  0.23304E-02 ppm1      3.137 ppm2      1.558 CV     1
 ASSI { 5682}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 23   and name HN  ))
      3.600     1.600     1.600 peak  5682 spectrum    1 weight  0.10000E+01 volume  0.18219E-02 ppm1      2.681 ppm2      8.241 CV     1
 OR { 5682}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 23   and name HN  ))
 ASSI { 5687}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 28   and name HG2 ))
      2.900     1.000     1.000 peak  5687 spectrum    1 weight  0.10000E+01 volume  0.18128E-02 ppm1      1.821 ppm2      2.347 CV     1
 OR { 5687}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI { 5690}
   (  segid "P47N" and resid 14   and name HB% )
   (( segid "P47N" and resid 14   and name HN  ))
      2.300     0.700     0.700 peak  5690 spectrum    1 weight  0.10000E+01 volume  0.91056E-02 ppm1      1.538 ppm2      8.257 CV     1
 ASSI { 5703}
   (( segid "P47N" and resid 36   and name HG11))
   (( segid "P47N" and resid 36   and name HN  ))
      3.400     1.400     1.400 peak  5703 spectrum    1 weight  0.10000E+01 volume  0.15929E-02 ppm1      1.171 ppm2      8.103 CV     1
 ASSI { 5708}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 16   and name HN  ))
      3.200     1.300     1.300 peak  5708 spectrum    1 weight  0.10000E+01 volume  0.20816E-02 ppm1      0.904 ppm2      7.560 CV     1
 ASSI { 5722}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 7    and name HB1 ))
      3.100     1.200     1.200 peak  5722 spectrum    1 weight  0.10000E+01 volume  0.22058E-02 ppm1      4.334 ppm2      2.851 CV     1
 OR { 5722}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 7    and name HB2 ))
 ASSI { 5800}
   (( segid "P47N" and resid 31   and name HA1 ))
   (( segid "P47N" and resid 30   and name HA  ))
      3.300     1.400     1.400 peak  5800 spectrum    1 weight  0.10000E+01 volume  0.20664E-02 ppm1      3.904 ppm2      4.498 CV     1
 ASSI { 5802}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 45   and name HN  ))
      2.500     0.800     0.800 peak  5802 spectrum    1 weight  0.10000E+01 volume  0.64874E-02 ppm1      3.894 ppm2      8.011 CV     1
 OR { 5802}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 45   and name HN  ))
 ASSI { 5839}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HE  ))
      3.600     1.600     1.600 peak  5839 spectrum    1 weight  0.10000E+01 volume  0.14138E-02 ppm1      1.822 ppm2      7.329 CV     1
 ASSI { 5844}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 22   and name HN  ))
      3.900     1.900     1.900 peak  5844 spectrum    1 weight  0.10000E+01 volume  0.14992E-02 ppm1      1.338 ppm2      7.306 CV     1
 ASSI { 5847}
   (( segid "P47N" and resid 36   and name HG11))
   (( segid "P47N" and resid 40   and name HN  ))
      3.100     1.200     1.200 peak  5847 spectrum    1 weight  0.10000E+01 volume  0.14022E-02 ppm1      1.177 ppm2      8.291 CV     1
 ASSI { 5849}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 30   and name HA  ))
      3.700     1.700     1.700 peak  5849 spectrum    1 weight  0.10000E+01 volume  0.19346E-02 ppm1      0.982 ppm2      4.451 CV     1
 ASSI { 5926}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HB1 ))
      2.900     1.100     1.100 peak  5926 spectrum    1 weight  0.10000E+01 volume  0.21471E-02 ppm1      3.275 ppm2      2.046 CV     1
 OR { 5926}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HB2 ))
 ASSI { 5928}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HG1 ))
      3.000     1.100     1.100 peak  5928 spectrum    1 weight  0.10000E+01 volume  0.28912E-02 ppm1      3.275 ppm2      1.652 CV     1
 ASSI { 5957}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 9    and name HB2 ))
      3.500     1.500     1.500 peak  5957 spectrum    1 weight  0.10000E+01 volume  0.26652E-02 ppm1      2.286 ppm2      2.046 CV     1
 OR { 5957}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 9    and name HB2 ))
 ASSI { 5958}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 5    and name HB1 ))
      3.800     1.800     1.800 peak  5958 spectrum    1 weight  0.10000E+01 volume  0.28383E-02 ppm1      2.146 ppm2      1.483 CV     1
 OR { 5958}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 5    and name HB2 ))
 ASSI { 5986}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 38   and name HG  ))
      3.100     1.200     1.200 peak  5986 spectrum    1 weight  0.10000E+01 volume  0.23095E-02 ppm1      0.907 ppm2      1.645 CV     1
 ASSI {  625}
   (( segid "P47N" and resid 20   and name HN  ))
   (( segid "P47N" and resid 20   and name HG2 ))
      3.900     1.900     1.900 peak   625 spectrum    1 weight  0.10000E+01 volume  0.19539E-02 ppm1      8.976 ppm2      2.298 CV     1
 OR {  625}
   (( segid "P47N" and resid 20   and name HN  ))
   (( segid "P47N" and resid 19   and name HB2 ))
 ASSI {  663}
   (( segid "P47N" and resid 8    and name HN  ))
   (( segid "P47N" and resid 11   and name HB2 ))
      4.500     2.500     1.500 peak   663 spectrum    1 weight  0.10000E+01 volume  0.53063E-03 ppm1      8.049 ppm2      2.167 CV     1
 OR {  663}
   (( segid "P47N" and resid 8    and name HN  ))
   (( segid "P47N" and resid 6    and name HB2 ))
 ASSI {  789}
   (( segid "P47N" and resid 36   and name HN  ))
   (( segid "P47N" and resid 34   and name HB2 ))
      2.300     2.300     3.700 peak   789 spectrum    1 weight  0.10000E+01 volume  0.10009E-01 ppm1      8.122 ppm2      1.683 CV     1
 OR {  789}
   (( segid "P47N" and resid 36   and name HN  ))
   (( segid "P47N" and resid 38   and name HG  ))
 ASSI {  905}
   (( segid "P47N" and resid 13   and name HN  ))
   (( segid "P47N" and resid 14   and name HA  ))
      4.800     2.900     1.200 peak   905 spectrum    1 weight  0.10000E+01 volume  0.48190E-03 ppm1      8.634 ppm2      4.073 CV     1
 OR {  905}
   (( segid "P47N" and resid 13   and name HN  ))
   (( segid "P47N" and resid 17   and name HA2 ))
 ASSI { 1040}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 33   and name HB2 ))
      4.600     2.600     1.400 peak  1040 spectrum    1 weight  0.10000E+01 volume  0.64004E-03 ppm1      7.060 ppm2      3.114 CV     1
 OR { 1040}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 32   and name HB1 ))
 ASSI { 1121}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 26   and name HN  ))
      4.500     2.600     1.500 peak  1121 spectrum    1 weight  0.10000E+01 volume  0.53202E-03 ppm1      8.521 ppm2      7.814 CV     1
 OR { 1121}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 31   and name HN  ))
 ASSI { 1155}
   (( segid "P47N" and resid 5    and name HN  ))
   (( segid "P47N" and resid 2    and name HN  ))
      2.700     2.700     3.300 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.30639E-02 ppm1      7.928 ppm2      8.176 CV     1
 OR { 1155}
   (( segid "P47N" and resid 5    and name HN  ))
   (( segid "P47N" and resid 10   and name HN  ))
 ASSI { 1187}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 29   and name HA  ))
      5.200     3.400     0.800 peak  1187 spectrum    1 weight  0.10000E+01 volume  0.52534E-03 ppm1      8.534 ppm2      4.006 CV     1
 OR { 1187}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI { 1194}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 32   and name HA  ))
      4.500     2.500     1.500 peak  1194 spectrum    1 weight  0.10000E+01 volume  0.44120E-03 ppm1      8.528 ppm2      3.621 CV     1
 OR { 1194}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 29   and name HB1 ))
 OR { 1194}
   (( segid "P47N" and resid 28   and name HN  ))
   (( segid "P47N" and resid 29   and name HB2 ))
 ASSI { 1207}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 10   and name HG2 ))
      3.900     1.900     1.900 peak  1207 spectrum    1 weight  0.10000E+01 volume  0.16914E-02 ppm1      8.452 ppm2      1.849 CV     1
 OR { 1207}
   (( segid "P47N" and resid 11   and name HN  ))
   (  segid "P47N" and resid 8    and name HB% )
 ASSI { 1224}
   (( segid "P47N" and resid 27   and name HN  ))
   (( segid "P47N" and resid 25   and name HA  ))
      4.500     2.500     1.500 peak  1224 spectrum    1 weight  0.10000E+01 volume  0.45292E-03 ppm1      8.054 ppm2      4.098 CV     1
 OR { 1224}
   (( segid "P47N" and resid 27   and name HN  ))
   (( segid "P47N" and resid 40   and name HB1 ))
 OR { 1224}
   (( segid "P47N" and resid 27   and name HN  ))
   (( segid "P47N" and resid 40   and name HB2 ))
 ASSI { 1225}
   (( segid "P47N" and resid 27   and name HN  ))
   (( segid "P47N" and resid 27   and name HA  ))
      2.800     1.000     1.000 peak  1225 spectrum    1 weight  0.10000E+01 volume  0.36242E-02 ppm1      8.054 ppm2      3.232 CV     1
 OR { 1225}
   (( segid "P47N" and resid 43   and name HN  ))
   (( segid "P47N" and resid 42   and name HB2 ))
 ASSI { 1227}
   (( segid "P47N" and resid 43   and name HN  ))
   (  segid "P47N" and resid 39   and name HB% )
      4.500     2.600     1.500 peak  1227 spectrum    1 weight  0.10000E+01 volume  0.41209E-03 ppm1      8.050 ppm2      1.483 CV     1
 OR { 1227}
   (( segid "P47N" and resid 27   and name HN  ))
   (  segid "P47N" and resid 30   and name HB% )
 ASSI { 1235}
   (( segid "P47N" and resid 5    and name HN  ))
   (( segid "P47N" and resid 2    and name HA  ))
      3.800     1.800     1.800 peak  1235 spectrum    1 weight  0.10000E+01 volume  0.88037E-03 ppm1      7.911 ppm2      3.962 CV     1
 OR { 1235}
   (( segid "P47N" and resid 5    and name HN  ))
   (( segid "P47N" and resid 3    and name HA  ))
 ASSI { 1236}
   (( segid "P47N" and resid 5    and name HN  ))
   (( segid "P47N" and resid 6    and name HG2 ))
      4.400     2.500     1.600 peak  1236 spectrum    1 weight  0.10000E+01 volume  0.74030E-03 ppm1      7.909 ppm2      2.377 CV     1
 OR { 1236}
   (( segid "P47N" and resid 5    and name HN  ))
   (( segid "P47N" and resid 4    and name HG1 ))
 ASSI { 1305}
   (( segid "P47N" and resid 3    and name HN  ))
   (( segid "P47N" and resid 3    and name HA  ))
      2.800     1.000     1.000 peak  1305 spectrum    1 weight  0.10000E+01 volume  0.44309E-02 ppm1      8.448 ppm2      3.991 CV     1
 OR { 1305}
   (( segid "P47N" and resid 4    and name HN  ))
   (( segid "P47N" and resid 3    and name HA  ))
 OR { 1305}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 10   and name HA  ))
 OR { 1305}
   (( segid "P47N" and resid 3    and name HN  ))
   (( segid "P47N" and resid 2    and name HA  ))
 ASSI { 1376}
   (( segid "P47N" and resid 12   and name HN  ))
   (( segid "P47N" and resid 14   and name HN  ))
      4.300     2.300     1.700 peak  1376 spectrum    1 weight  0.10000E+01 volume  0.54240E-03 ppm1      8.880 ppm2      8.296 CV     1
 OR { 1376}
   (( segid "P47N" and resid 12   and name HN  ))
   (( segid "P47N" and resid 9    and name HN  ))
 ASSI { 1387}
   (( segid "P47N" and resid 4    and name HN  ))
   (( segid "P47N" and resid 4    and name HG1 ))
      3.100     1.200     1.200 peak  1387 spectrum    1 weight  0.10000E+01 volume  0.43940E-02 ppm1      8.423 ppm2      2.360 CV     1
 OR { 1387}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 11   and name HG1 ))
 OR { 1387}
   (( segid "P47N" and resid 11   and name HN  ))
   (( segid "P47N" and resid 11   and name HG2 ))
 ASSI { 1388}
   (( segid "P47N" and resid 7    and name HN  ))
   (( segid "P47N" and resid 6    and name HN  ))
      2.400     0.700     0.700 peak  1388 spectrum    1 weight  0.10000E+01 volume  0.66683E-02 ppm1      8.311 ppm2      8.039 CV     1
 OR { 1388}
   (( segid "P47N" and resid 7    and name HN  ))
   (( segid "P47N" and resid 8    and name HN  ))
 ASSI { 1389}
   (( segid "P47N" and resid 7    and name HN  ))
   (( segid "P47N" and resid 6    and name HA  ))
      3.200     1.300     1.300 peak  1389 spectrum    1 weight  0.10000E+01 volume  0.24498E-02 ppm1      8.312 ppm2      4.052 CV     1
 OR { 1389}
   (( segid "P47N" and resid 7    and name HN  ))
   (( segid "P47N" and resid 3    and name HA  ))
 ASSI { 1392}
   (( segid "P47N" and resid 7    and name HN  ))
   (( segid "P47N" and resid 10   and name HB2 ))
      4.000     2.000     2.000 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.10252E-02 ppm1      8.311 ppm2      2.075 CV     1
 OR { 1392}
   (( segid "P47N" and resid 7    and name HN  ))
   (( segid "P47N" and resid 3    and name HB2 ))
 OR { 1392}
   (( segid "P47N" and resid 7    and name HN  ))
   (( segid "P47N" and resid 10   and name HB1 ))
 ASSI { 1398}
   (( segid "P47N" and resid 27   and name HN  ))
   (( segid "P47N" and resid 30   and name HN  ))
      3.600     1.600     1.600 peak  1398 spectrum    1 weight  0.10000E+01 volume  0.15378E-02 ppm1      8.036 ppm2      7.067 CV     1
 OR { 1398}
   (( segid "P47N" and resid 27   and name HN  ))
   (( segid "P47N" and resid 12   and name HZ  ))
 ASSI { 1578}
   (( segid "P47N" and resid 6    and name HN  ))
   (( segid "P47N" and resid 4    and name HN  ))
      4.000     2.000     2.000 peak  1578 spectrum    1 weight  0.10000E+01 volume  0.71140E-03 ppm1      8.002 ppm2      8.417 CV     1
 OR { 1578}
   (( segid "P47N" and resid 6    and name HN  ))
   (( segid "P47N" and resid 3    and name HN  ))
 ASSI { 1669}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 24   and name HA  ))
      3.300     1.300     1.300 peak  1669 spectrum    1 weight  0.10000E+01 volume  0.16410E-02 ppm1      7.443 ppm2      3.407 CV     1
 OR { 1669}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 22   and name HD1 ))
 ASSI { 1714}
   (( segid "P47N" and resid 33   and name HN  ))
   (( segid "P47N" and resid 27   and name HA  ))
      3.700     1.700     1.700 peak  1714 spectrum    1 weight  0.10000E+01 volume  0.11786E-02 ppm1      6.868 ppm2      3.263 CV     1
 OR { 1714}
   (( segid "P47N" and resid 33   and name HN  ))
   (( segid "P47N" and resid 32   and name HB2 ))
 ASSI { 1769}
   (( segid "P47N" and resid 26   and name HN  ))
   (( segid "P47N" and resid 23   and name HN  ))
      3.300     3.300     2.700 peak  1769 spectrum    1 weight  0.10000E+01 volume  0.89125E-03 ppm1      7.815 ppm2      8.246 CV     1
 OR { 1769}
   (( segid "P47N" and resid 26   and name HN  ))
   (( segid "P47N" and resid 9    and name HN  ))
 ASSI { 1869}
   (( segid "P47N" and resid 10   and name HN  ))
   (  segid "P47N" and resid 13   and name HG2%)
      4.900     3.000     1.100 peak  1869 spectrum    1 weight  0.10000E+01 volume  0.45565E-03 ppm1      8.097 ppm2      1.110 CV     1
 OR { 1869}
   (( segid "P47N" and resid 10   and name HN  ))
   (  segid "P47N" and resid 23   and name HB% )
 ASSI { 2041}
   (( segid "P47N" and resid 21   and name HN  ))
   (( segid "P47N" and resid 24   and name HB2 ))
      4.400     2.500     1.600 peak  2041 spectrum    1 weight  0.10000E+01 volume  0.80258E-03 ppm1      8.942 ppm2      1.916 CV     1
 OR { 2041}
   (( segid "P47N" and resid 21   and name HN  ))
   (( segid "P47N" and resid 22   and name HG2 ))
 ASSI { 2110}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 19   and name HN  ))
      3.300     3.300     2.700 peak  2110 spectrum    1 weight  0.10000E+01 volume  0.64453E-03 ppm1      8.441 ppm2      8.623 CV     1
 OR { 2110}
   (( segid "P47N" and resid 24   and name HN  ))
   (( segid "P47N" and resid 13   and name HN  ))
 ASSI { 2289}
   (( segid "P47N" and resid 40   and name HN  ))
   (  segid "P47N" and resid 37   and name HB% )
      4.500     2.500     1.500 peak  2289 spectrum    1 weight  0.10000E+01 volume  0.56460E-03 ppm1      8.371 ppm2      1.367 CV     1
 OR { 2289}
   (( segid "P47N" and resid 40   and name HN  ))
   (( segid "P47N" and resid 38   and name HB1 ))
 ASSI { 2298}
   (( segid "P47N" and resid 40   and name HN  ))
   (( segid "P47N" and resid 42   and name HN  ))
      3.500     1.500     1.500 peak  2298 spectrum    1 weight  0.10000E+01 volume  0.19097E-02 ppm1      8.380 ppm2      8.051 CV     1
 OR { 2298}
   (( segid "P47N" and resid 40   and name HN  ))
   (( segid "P47N" and resid 43   and name HN  ))
 ASSI { 2424}
   (( segid "P47N" and resid 35   and name HE22))
   (  segid "P47N" and resid 34   and name HD1%)
      3.400     3.400     2.600 peak  2424 spectrum    1 weight  0.10000E+01 volume  0.49403E-03 ppm1      7.634 ppm2      1.004 CV     1
 OR { 2424}
   (( segid "P47N" and resid 35   and name HE22))
   (  segid "P47N" and resid 15   and name HG2%)
 ASSI { 2435}
   (( segid "P47N" and resid 6    and name HE21))
   (( segid "P47N" and resid 6    and name HG2 ))
      3.000     1.100     1.100 peak  2435 spectrum    1 weight  0.10000E+01 volume  0.16190E-02 ppm1      6.904 ppm2      2.490 CV     1
 OR { 2435}
   (( segid "P47N" and resid 35   and name HE21))
   (( segid "P47N" and resid 35   and name HG2 ))
 ASSI { 2436}
   (( segid "P47N" and resid 35   and name HE21))
   (  segid "P47N" and resid 34   and name HD1%)
      3.700     1.700     1.700 peak  2436 spectrum    1 weight  0.10000E+01 volume  0.61141E-03 ppm1      6.905 ppm2      1.005 CV     1
 OR { 2436}
   (( segid "P47N" and resid 35   and name HE21))
   (  segid "P47N" and resid 15   and name HG2%)
 OR { 2436}
   (( segid "P47N" and resid 6    and name HE21))
   (  segid "P47N" and resid 9    and name HD2%)
 ASSI { 2574}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 9    and name HB2 ))
      4.500     2.600     1.500 peak  2574 spectrum    1 weight  0.10000E+01 volume  0.45733E-03 ppm1      7.437 ppm2      2.061 CV     1
 OR { 2574}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 10   and name HB2 ))
 OR { 2574}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 10   and name HB1 ))
 ASSI { 2648}
   (( segid "P47N" and resid 31   and name HN  ))
   (( segid "P47N" and resid 32   and name HB2 ))
      4.800     2.900     1.200 peak  2648 spectrum    1 weight  0.10000E+01 volume  0.51156E-03 ppm1      7.814 ppm2      3.254 CV     1
 OR { 2648}
   (( segid "P47N" and resid 31   and name HN  ))
   (( segid "P47N" and resid 27   and name HA  ))
 ASSI { 2684}
   (( segid "P47N" and resid 31   and name HN  ))
   (( segid "P47N" and resid 33   and name HB2 ))
      4.100     2.100     1.900 peak  2684 spectrum    1 weight  0.10000E+01 volume  0.13067E-02 ppm1      7.804 ppm2      3.109 CV     1
 OR { 2684}
   (( segid "P47N" and resid 31   and name HN  ))
   (( segid "P47N" and resid 32   and name HB1 ))
 ASSI { 3134}
   (( segid "P47N" and resid 26   and name HN  ))
   (( segid "P47N" and resid 23   and name HN  ))
      6.000     4.500     0.000 peak  3134 spectrum    1 weight  0.10000E+01 volume  0.00000E+00 ppm1      7.816 ppm2      8.302 CV     1
 OR { 3134}
   (( segid "P47N" and resid 26   and name HN  ))
   (( segid "P47N" and resid 40   and name HN  ))
 ASSI {   10}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 28   and name HA  ))
      3.400     1.500     1.500 peak    10 spectrum    1 weight  0.10000E+01 volume  0.17527E-02 ppm1      7.417 ppm2      3.283 CV     1
 OR {   10}
   (( segid "P47N" and resid 32   and name HE3 ))
   (( segid "P47N" and resid 32   and name HB2 ))
 OR {   10}
   (( segid "P47N" and resid 32   and name HE3 ))
   (( segid "P47N" and resid 28   and name HA  ))
 ASSI {   23}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 25   and name HB2 ))
      2.700     0.900     0.900 peak    23 spectrum    1 weight  0.10000E+01 volume  0.27758E-02 ppm1      7.459 ppm2      3.168 CV     1
 OR {   23}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 23   and name HA  ))
 OR {   23}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 25   and name HB1 ))
 ASSI {   26}
   (( segid "P47N" and resid 22   and name HN  ))
   (( segid "P47N" and resid 25   and name HB2 ))
      3.100     1.200     1.200 peak    26 spectrum    1 weight  0.10000E+01 volume  0.36218E-02 ppm1      7.338 ppm2      3.144 CV     1
 OR {   26}
   (( segid "P47N" and resid 22   and name HN  ))
   (( segid "P47N" and resid 23   and name HA  ))
 ASSI {   30}
   (  segid "P47N" and resid 42   and name HD% )
   (( segid "P47N" and resid 42   and name HB2 ))
      2.200     0.600     0.600 peak    30 spectrum    1 weight  0.10000E+01 volume  0.10017E-01 ppm1      7.203 ppm2      3.151 CV     1
 OR {   30}
   (( segid "P47N" and resid 26   and name HZ  ))
   (( segid "P47N" and resid 23   and name HA  ))
 ASSI {   35}
   (( segid "P47N" and resid 33   and name HN  ))
   (( segid "P47N" and resid 37   and name HN  ))
      3.400     1.400     1.400 peak    35 spectrum    1 weight  0.10000E+01 volume  0.14225E-02 ppm1      6.891 ppm2      8.514 CV     1
 OR {   35}
   (( segid "P47N" and resid 35   and name HE21))
   (( segid "P47N" and resid 37   and name HN  ))
 ASSI {   63}
   (  segid "P47N" and resid 42   and name HD% )
   (( segid "P47N" and resid 42   and name HN  ))
      2.600     0.800     0.800 peak    63 spectrum    1 weight  0.10000E+01 volume  0.55836E-02 ppm1      7.215 ppm2      8.028 CV     1
 OR {   63}
   (  segid "P47N" and resid 42   and name HD% )
   (( segid "P47N" and resid 43   and name HN  ))
 ASSI {   74}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 29   and name HN  ))
      2.800     1.000     1.000 peak    74 spectrum    1 weight  0.10000E+01 volume  0.24701E-02 ppm1      7.078 ppm2      7.435 CV     1
 OR {   74}
   (( segid "P47N" and resid 12   and name HZ  ))
   (  segid "P47N" and resid 26   and name HE% )
 ASSI {   77}
   (( segid "P47N" and resid 32   and name HD1 ))
   (( segid "P47N" and resid 5    and name HG1 ))
      3.600     1.600     1.600 peak    77 spectrum    1 weight  0.10000E+01 volume  0.18290E-02 ppm1      7.079 ppm2      0.882 CV     1
 OR {   77}
   (( segid "P47N" and resid 30   and name HN  ))
   (  segid "P47N" and resid 36   and name HD1%)
 OR {   77}
   (( segid "P47N" and resid 32   and name HD1 ))
   (( segid "P47N" and resid 5    and name HG2 ))
 ASSI {   80}
   (( segid "P47N" and resid 12   and name HZ  ))
   (  segid "P47N" and resid 18   and name HB% )
      3.500     1.500     1.500 peak    80 spectrum    1 weight  0.10000E+01 volume  0.14575E-02 ppm1      7.072 ppm2      1.330 CV     1
 OR {   80}
   (( segid "P47N" and resid 12   and name HZ  ))
   (  segid "P47N" and resid 37   and name HB% )
 ASSI {   94}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 27   and name HN  ))
      3.000     1.100     1.100 peak    94 spectrum    1 weight  0.10000E+01 volume  0.14087E-02 ppm1      7.599 ppm2      8.052 CV     1
 OR {   94}
   (( segid "P47N" and resid 35   and name HE22))
   (( segid "P47N" and resid 35   and name HN  ))
 ASSI {  100}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 27   and name HA  ))
      2.500     0.800     0.800 peak   100 spectrum    1 weight  0.10000E+01 volume  0.46788E-02 ppm1      7.600 ppm2      3.252 CV     1
 OR {  100}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 41   and name HA  ))
 ASSI {  103}
   (( segid "P47N" and resid 35   and name HE22))
   (( segid "P47N" and resid 35   and name HB2 ))
      3.800     1.800     1.800 peak   103 spectrum    1 weight  0.10000E+01 volume  0.18910E-02 ppm1      7.598 ppm2      2.288 CV     1
 OR {  103}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 41   and name HB1 ))
 ASSI {  105}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 22   and name HG1 ))
      3.300     1.300     1.300 peak   105 spectrum    1 weight  0.10000E+01 volume  0.21071E-02 ppm1      7.599 ppm2      1.894 CV     1
 OR {  105}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 38   and name HB2 ))
 OR {  105}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 24   and name HB1 ))
 OR {  105}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 24   and name HB2 ))
 OR {  105}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 34   and name HG  ))
 OR {  105}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 36   and name HB  ))
 OR {  105}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 28   and name HB1 ))
 OR {  105}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 9    and name HB1 ))
 ASSI {  108}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 27   and name HN  ))
      3.700     1.800     1.800 peak   108 spectrum    1 weight  0.10000E+01 volume  0.14267E-02 ppm1      7.458 ppm2      7.975 CV     1
 OR {  108}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 6    and name HN  ))
 OR {  108}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 5    and name HN  ))
 ASSI {  109}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 22   and name HA  ))
      3.200     1.200     1.200 peak   109 spectrum    1 weight  0.10000E+01 volume  0.25848E-02 ppm1      7.456 ppm2      4.223 CV     1
 OR {  109}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 40   and name HB2 ))
 ASSI {  111}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 41   and name HA  ))
      2.700     0.900     0.900 peak   111 spectrum    1 weight  0.10000E+01 volume  0.31939E-02 ppm1      7.455 ppm2      3.267 CV     1
 OR {  111}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 23   and name HA  ))
 ASSI {  112}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 41   and name HB2 ))
      2.900     1.000     1.000 peak   112 spectrum    1 weight  0.10000E+01 volume  0.37787E-02 ppm1      7.457 ppm2      2.878 CV     1
 OR {  112}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 44   and name HB2 ))
 OR {  112}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 26   and name HB2 ))
 ASSI {  113}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 26   and name HB1 ))
      3.500     1.500     1.500 peak   113 spectrum    1 weight  0.10000E+01 volume  0.22555E-02 ppm1      7.456 ppm2      2.576 CV     1
 OR {  113}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 26   and name HB1 ))
 ASSI {  114}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 22   and name HB1 ))
      3.200     1.300     1.300 peak   114 spectrum    1 weight  0.10000E+01 volume  0.18032E-02 ppm1      7.456 ppm2      2.083 CV     1
 OR {  114}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 22   and name HB1 ))
 OR {  114}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 9    and name HB2 ))
 OR {  114}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 9    and name HB2 ))
 OR {  114}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 9    and name HB2 ))
 ASSI {  115}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 24   and name HB1 ))
      3.300     1.300     1.300 peak   115 spectrum    1 weight  0.10000E+01 volume  0.18925E-02 ppm1      7.458 ppm2      1.893 CV     1
 OR {  115}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 28   and name HB2 ))
 OR {  115}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 24   and name HB2 ))
 OR {  115}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 28   and name HB1 ))
 ASSI {  133}
   (  segid "P47N" and resid 41   and name HD% )
   (( segid "P47N" and resid 41   and name HN  ))
      3.200     1.300     1.300 peak   133 spectrum    1 weight  0.10000E+01 volume  0.35037E-02 ppm1      5.876 ppm2      8.067 CV     1
 OR {  133}
   (  segid "P47N" and resid 41   and name HD% )
   (( segid "P47N" and resid 42   and name HN  ))
 ASSI {  140}
   (  segid "P47N" and resid 41   and name HD% )
   (( segid "P47N" and resid 12   and name HZ  ))
      2.700     0.900     0.900 peak   140 spectrum    1 weight  0.10000E+01 volume  0.64083E-02 ppm1      5.872 ppm2      6.982 CV     1
 OR {  140}
   (  segid "P47N" and resid 41   and name HD% )
   (( segid "P47N" and resid 41   and name HZ  ))
 ASSI {  143}
   (  segid "P47N" and resid 41   and name HD% )
   (( segid "P47N" and resid 41   and name HA  ))
      2.500     0.800     0.800 peak   143 spectrum    1 weight  0.10000E+01 volume  0.54539E-02 ppm1      5.870 ppm2      3.275 CV     1
 OR {  143}
   (  segid "P47N" and resid 41   and name HD% )
   (( segid "P47N" and resid 23   and name HA  ))
 ASSI {  165}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 18   and name HN  ))
      3.300     1.400     1.400 peak   165 spectrum    1 weight  0.10000E+01 volume  0.14925E-02 ppm1      6.668 ppm2      7.912 CV     1
 OR {  165}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 15   and name HN  ))
 ASSI {  172}
   (  segid "P47N" and resid 25   and name HD% )
   (( segid "P47N" and resid 26   and name HA  ))
      3.000     1.100     1.100 peak   172 spectrum    1 weight  0.10000E+01 volume  0.24231E-02 ppm1      6.579 ppm2      3.621 CV     1
 OR {  172}
   (  segid "P47N" and resid 25   and name HD% )
   (( segid "P47N" and resid 29   and name HB2 ))
 ASSI {  176}
   (  segid "P47N" and resid 25   and name HD% )
   (( segid "P47N" and resid 24   and name HB1 ))
      3.300     1.300     1.300 peak   176 spectrum    1 weight  0.10000E+01 volume  0.16049E-02 ppm1      6.582 ppm2      1.888 CV     1
 OR {  176}
   (  segid "P47N" and resid 25   and name HD% )
   (( segid "P47N" and resid 22   and name HG1 ))
 OR {  176}
   (  segid "P47N" and resid 25   and name HD% )
   (( segid "P47N" and resid 24   and name HB2 ))
 ASSI {  188}
   (( segid "P47N" and resid 6    and name HE21))
   (( segid "P47N" and resid 6    and name HA  ))
      2.900     1.100     1.100 peak   188 spectrum    1 weight  0.10000E+01 volume  0.20625E-02 ppm1      6.934 ppm2      4.109 CV     1
 OR {  188}
   (( segid "P47N" and resid 6    and name HE21))
   (( segid "P47N" and resid 5    and name HA  ))
 ASSI {  193}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 13   and name HN  ))
      2.800     1.000     1.000 peak   193 spectrum    1 weight  0.10000E+01 volume  0.26374E-02 ppm1      6.673 ppm2      8.657 CV     1
 OR {  193}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 38   and name HN  ))
 ASSI {  194}
   (  segid "P47N" and resid 12   and name HD% )
   (  segid "P47N" and resid 26   and name HE% )
      3.200     1.300     1.300 peak   194 spectrum    1 weight  0.10000E+01 volume  0.15809E-02 ppm1      6.674 ppm2      7.505 CV     1
 OR {  194}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 16   and name HN  ))
 ASSI {  195}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 34   and name HA  ))
      3.100     1.200     1.200 peak   195 spectrum    1 weight  0.10000E+01 volume  0.17608E-02 ppm1      6.673 ppm2      3.929 CV     1
 OR {  195}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI {  196}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 12   and name HB2 ))
      2.100     0.600     0.600 peak   196 spectrum    1 weight  0.10000E+01 volume  0.10417E-01 ppm1      6.673 ppm2      3.294 CV     1
 OR {  196}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 23   and name HA  ))
 ASSI {  197}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 34   and name HG  ))
      3.100     1.200     1.200 peak   197 spectrum    1 weight  0.10000E+01 volume  0.17210E-02 ppm1      6.672 ppm2      1.886 CV     1
 OR {  197}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 15   and name HB  ))
 OR {  197}
   (  segid "P47N" and resid 12   and name HD% )
   (( segid "P47N" and resid 38   and name HB2 ))
 ASSI {  203}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 26   and name HB2 ))
      3.600     1.700     1.700 peak   203 spectrum    1 weight  0.10000E+01 volume  0.15419E-02 ppm1      7.408 ppm2      2.830 CV     1
 OR {  203}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 26   and name HB2 ))
 OR {  203}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 7    and name HB2 ))
 ASSI {  206}
   (  segid "P47N" and resid 12   and name HE% )
   (( segid "P47N" and resid 16   and name HA  ))
      3.600     1.700     1.700 peak   206 spectrum    1 weight  0.10000E+01 volume  0.14947E-02 ppm1      6.525 ppm2      4.105 CV     1
 OR {  206}
   (  segid "P47N" and resid 12   and name HE% )
   (( segid "P47N" and resid 40   and name HB1 ))
 OR {  206}
   (  segid "P47N" and resid 12   and name HE% )
   (( segid "P47N" and resid 17   and name HA2 ))
 ASSI {  208}
   (  segid "P47N" and resid 12   and name HE% )
   (( segid "P47N" and resid 16   and name HB  ))
      2.500     0.800     0.800 peak   208 spectrum    1 weight  0.10000E+01 volume  0.51917E-02 ppm1      6.524 ppm2      3.253 CV     1
 OR {  208}
   (  segid "P47N" and resid 12   and name HE% )
   (( segid "P47N" and resid 23   and name HA  ))
 ASSI {  230}
   (( segid "P47N" and resid 32   and name HH2 ))
   (( segid "P47N" and resid 32   and name HZ2 ))
      1.900     0.500     0.500 peak   230 spectrum    1 weight  0.10000E+01 volume  0.26524E-01 ppm1      7.164 ppm2      6.996 CV     1
 OR {  230}
   (( segid "P47N" and resid 26   and name HZ  ))
   (( segid "P47N" and resid 12   and name HZ  ))
 ASSI {  231}
   (( segid "P47N" and resid 26   and name HZ  ))
   (( segid "P47N" and resid 23   and name HA  ))
      2.600     0.800     0.800 peak   231 spectrum    1 weight  0.10000E+01 volume  0.40015E-02 ppm1      7.164 ppm2      3.287 CV     1
 OR {  231}
   (( segid "P47N" and resid 26   and name HZ  ))
   (( segid "P47N" and resid 41   and name HA  ))
 ASSI {  232}
   (( segid "P47N" and resid 26   and name HZ  ))
   (  segid "P47N" and resid 18   and name HB% )
      3.000     1.100     1.100 peak   232 spectrum    1 weight  0.10000E+01 volume  0.39808E-02 ppm1      7.164 ppm2      1.336 CV     1
 OR {  232}
   (( segid "P47N" and resid 26   and name HZ  ))
   (  segid "P47N" and resid 37   and name HB% )
 ASSI {  235}
   (( segid "P47N" and resid 26   and name HZ  ))
   (( segid "P47N" and resid 40   and name HB1 ))
      3.200     1.300     1.300 peak   235 spectrum    1 weight  0.10000E+01 volume  0.18019E-02 ppm1      7.150 ppm2      4.154 CV     1
 OR {  235}
   (( segid "P47N" and resid 26   and name HZ  ))
   (( segid "P47N" and resid 40   and name HB2 ))
 OR {  235}
   (( segid "P47N" and resid 26   and name HZ  ))
   (( segid "P47N" and resid 42   and name HA  ))
 ASSI {  258}
   (( segid "P47N" and resid 32   and name HD1 ))
   (( segid "P47N" and resid 32   and name HN  ))
      2.500     0.800     0.800 peak   258 spectrum    1 weight  0.10000E+01 volume  0.46548E-02 ppm1      7.055 ppm2      8.795 CV     1
 OR {  258}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 32   and name HN  ))
 ASSI {  259}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 31   and name HN  ))
      3.200     1.300     1.300 peak   259 spectrum    1 weight  0.10000E+01 volume  0.18892E-02 ppm1      7.054 ppm2      7.796 CV     1
 OR {  259}
   (( segid "P47N" and resid 32   and name HD1 ))
   (( segid "P47N" and resid 31   and name HN  ))
 ASSI {  261}
   (( segid "P47N" and resid 32   and name HD1 ))
   (( segid "P47N" and resid 31   and name HA2 ))
      2.600     0.800     0.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.43212E-02 ppm1      7.055 ppm2      3.976 CV     1
 OR {  261}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 29   and name HA  ))
 ASSI {  262}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 29   and name HB2 ))
      2.700     0.900     0.900 peak   262 spectrum    1 weight  0.10000E+01 volume  0.50293E-02 ppm1      7.055 ppm2      3.553 CV     1
 OR {  262}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 29   and name HB1 ))
 OR {  262}
   (( segid "P47N" and resid 32   and name HD1 ))
   (( segid "P47N" and resid 32   and name HA  ))
 ASSI {  263}
   (( segid "P47N" and resid 32   and name HD1 ))
   (( segid "P47N" and resid 32   and name HB2 ))
      2.300     0.600     0.600 peak   263 spectrum    1 weight  0.10000E+01 volume  0.12004E-01 ppm1      7.055 ppm2      3.307 CV     1
 OR {  263}
   (( segid "P47N" and resid 12   and name HZ  ))
   (( segid "P47N" and resid 16   and name HB  ))
 OR {  263}
   (( segid "P47N" and resid 32   and name HD1 ))
   (( segid "P47N" and resid 28   and name HA  ))
 OR {  263}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 28   and name HA  ))
 ASSI {  265}
   (( segid "P47N" and resid 12   and name HZ  ))
   (( segid "P47N" and resid 41   and name HB1 ))
      3.600     1.600     1.600 peak   265 spectrum    1 weight  0.10000E+01 volume  0.24818E-02 ppm1      7.055 ppm2      2.312 CV     1
 OR {  265}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI {  266}
   (( segid "P47N" and resid 32   and name HD1 ))
   (( segid "P47N" and resid 28   and name HB1 ))
      3.500     1.600     1.600 peak   266 spectrum    1 weight  0.10000E+01 volume  0.18226E-02 ppm1      7.054 ppm2      1.828 CV     1
 OR {  266}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 28   and name HB1 ))
 OR {  266}
   (( segid "P47N" and resid 32   and name HD1 ))
   (  segid "P47N" and resid 8    and name HB% )
 ASSI {  271}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 40   and name HB1 ))
      3.200     1.300     1.300 peak   271 spectrum    1 weight  0.10000E+01 volume  0.16937E-02 ppm1      7.568 ppm2      4.139 CV     1
 OR {  271}
   (( segid "P47N" and resid 16   and name HN  ))
   (( segid "P47N" and resid 16   and name HA  ))
 OR {  271}
   (  segid "P47N" and resid 26   and name HD% )
   (( segid "P47N" and resid 40   and name HB2 ))
 OR {  271}
   (( segid "P47N" and resid 16   and name HN  ))
   (( segid "P47N" and resid 17   and name HA2 ))
 ASSI {  272}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 25   and name HA  ))
      3.100     1.200     1.200 peak   272 spectrum    1 weight  0.10000E+01 volume  0.18952E-02 ppm1      7.451 ppm2      4.140 CV     1
 OR {  272}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 40   and name HB1 ))
 OR {  272}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 5    and name HA  ))
 ASSI {  281}
   (( segid "P47N" and resid 26   and name HZ  ))
   (  segid "P47N" and resid 38   and name HD2%)
      3.600     1.600     1.600 peak   281 spectrum    1 weight  0.10000E+01 volume  0.15166E-02 ppm1      7.173 ppm2      0.717 CV     1
 OR {  281}
   (( segid "P47N" and resid 26   and name HZ  ))
   (( segid "P47N" and resid 27   and name HB2 ))
 ASSI {  282}
   (( segid "P47N" and resid 26   and name HZ  ))
   (  segid "P47N" and resid 26   and name HE% )
      2.100     0.500     0.500 peak   282 spectrum    1 weight  0.10000E+01 volume  0.10856E-01 ppm1      7.166 ppm2      7.442 CV     1
 OR {  282}
   (( segid "P47N" and resid 32   and name HH2 ))
   (( segid "P47N" and resid 6    and name HE22))
 ASSI {  284}
   (( segid "P47N" and resid 26   and name HZ  ))
   (( segid "P47N" and resid 40   and name HB1 ))
      3.000     1.100     1.100 peak   284 spectrum    1 weight  0.10000E+01 volume  0.22549E-02 ppm1      7.167 ppm2      4.080 CV     1
 OR {  284}
   (( segid "P47N" and resid 26   and name HZ  ))
   (( segid "P47N" and resid 37   and name HA  ))
 ASSI {  294}
   (  segid "P47N" and resid 25   and name HE% )
   (( segid "P47N" and resid 25   and name HA  ))
      3.500     1.500     1.500 peak   294 spectrum    1 weight  0.10000E+01 volume  0.15000E-02 ppm1      6.965 ppm2      4.059 CV     1
 OR {  294}
   (( segid "P47N" and resid 32   and name HZ2 ))
   (( segid "P47N" and resid 5    and name HA  ))
 ASSI {  318}
   (( segid "P47N" and resid 33   and name HN  ))
   (( segid "P47N" and resid 30   and name HN  ))
      2.900     1.000     1.000 peak   318 spectrum    1 weight  0.10000E+01 volume  0.35305E-02 ppm1      6.828 ppm2      7.072 CV     1
 OR {  318}
   (( segid "P47N" and resid 33   and name HN  ))
   (( segid "P47N" and resid 32   and name HD1 ))
 ASSI {  321}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 27   and name HN  ))
      3.700     1.800     1.800 peak   321 spectrum    1 weight  0.10000E+01 volume  0.15579E-02 ppm1      7.415 ppm2      8.003 CV     1
 OR {  321}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 6    and name HN  ))
 OR {  321}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 5    and name HN  ))
 ASSI {  322}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 32   and name HH2 ))
      2.300     0.700     0.700 peak   322 spectrum    1 weight  0.10000E+01 volume  0.12088E-01 ppm1      7.416 ppm2      7.168 CV     1
 OR {  322}
   (( segid "P47N" and resid 32   and name HE3 ))
   (( segid "P47N" and resid 32   and name HH2 ))
 ASSI {  323}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 25   and name HA  ))
      2.700     0.900     0.900 peak   323 spectrum    1 weight  0.10000E+01 volume  0.51169E-02 ppm1      7.416 ppm2      4.092 CV     1
 OR {  323}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 6    and name HA  ))
 ASSI {  327}
   (( segid "P47N" and resid 32   and name HE3 ))
   (( segid "P47N" and resid 28   and name HB1 ))
      2.300     0.600     0.600 peak   327 spectrum    1 weight  0.10000E+01 volume  0.10190E-01 ppm1      7.416 ppm2      1.818 CV     1
 OR {  327}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 24   and name HB1 ))
 OR {  327}
   (( segid "P47N" and resid 32   and name HE3 ))
   (  segid "P47N" and resid 8    and name HB% )
 OR {  327}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 28   and name HB1 ))
 ASSI {  329}
   (( segid "P47N" and resid 32   and name HE3 ))
   (( segid "P47N" and resid 5    and name HG1 ))
      3.200     1.200     1.200 peak   329 spectrum    1 weight  0.10000E+01 volume  0.27071E-02 ppm1      7.416 ppm2      0.939 CV     1
 OR {  329}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 5    and name HG2 ))
 OR {  329}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 5    and name HG1 ))
 ASSI {  330}
   (( segid "P47N" and resid 32   and name HE3 ))
   (( segid "P47N" and resid 27   and name HG  ))
      3.100     1.200     1.200 peak   330 spectrum    1 weight  0.10000E+01 volume  0.42098E-02 ppm1      7.415 ppm2      0.730 CV     1
 OR {  330}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 27   and name HB2 ))
 OR {  330}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 27   and name HB2 ))
 ASSI {  332}
   (( segid "P47N" and resid 32   and name HE3 ))
   (( segid "P47N" and resid 9    and name HN  ))
      3.300     1.400     1.400 peak   332 spectrum    1 weight  0.10000E+01 volume  0.15267E-02 ppm1      7.409 ppm2      8.262 CV     1
 OR {  332}
   (( segid "P47N" and resid 25   and name HN  ))
   (( segid "P47N" and resid 23   and name HN  ))
 OR {  332}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 7    and name HN  ))
 ASSI {  397}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 22   and name HD1 ))
      3.000     1.200     1.200 peak   397 spectrum    1 weight  0.10000E+01 volume  0.16673E-02 ppm1      7.480 ppm2      3.370 CV     1
 OR {  397}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 22   and name HD2 ))
 OR {  397}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 28   and name HA  ))
 ASSI {  400}
   (( segid "P47N" and resid 6    and name HE22))
   (( segid "P47N" and resid 6    and name HE21))
      2.100     0.500     0.500 peak   400 spectrum    1 weight  0.10000E+01 volume  0.73933E-02 ppm1      7.485 ppm2      6.962 CV     1
 OR {  400}
   (( segid "P47N" and resid 25   and name HZ  ))
   (  segid "P47N" and resid 25   and name HE% )
 ASSI {  402}
   (( segid "P47N" and resid 29   and name HN  ))
   (( segid "P47N" and resid 28   and name HB1 ))
      3.500     1.600     1.600 peak   402 spectrum    1 weight  0.10000E+01 volume  0.21611E-02 ppm1      7.484 ppm2      1.834 CV     1
 OR {  402}
   (  segid "P47N" and resid 26   and name HE% )
   (( segid "P47N" and resid 22   and name HG1 ))
 ASSI {  407}
   (  segid "P47N" and resid 42   and name HD% )
   (( segid "P47N" and resid 39   and name HA  ))
      3.100     1.200     1.200 peak   407 spectrum    1 weight  0.10000E+01 volume  0.17548E-02 ppm1      7.230 ppm2      4.242 CV     1
 OR {  407}
   (  segid "P47N" and resid 42   and name HD% )
   (( segid "P47N" and resid 42   and name HA  ))
 ASSI {  419}
   (( segid "P47N" and resid 30   and name HN  ))
   (( segid "P47N" and resid 26   and name HB2 ))
      3.300     1.300     1.300 peak   419 spectrum    1 weight  0.10000E+01 volume  0.17197E-02 ppm1      7.077 ppm2      2.967 CV     1
 OR {  419}
   (( segid "P47N" and resid 12   and name HZ  ))
   (( segid "P47N" and resid 12   and name HB1 ))
 ASSI {  423}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 20   and name HB1 ))
      3.200     1.300     1.300 peak   423 spectrum    1 weight  0.10000E+01 volume  0.24664E-02 ppm1      4.370 ppm2      2.087 CV     1
 OR {  423}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 20   and name HB2 ))
 OR {  423}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 19   and name HB1 ))
 ASSI {  432}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 40   and name HN  ))
      2.500     0.800     0.800 peak   432 spectrum    1 weight  0.10000E+01 volume  0.71894E-02 ppm1      4.279 ppm2      8.340 CV     1
 OR {  432}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 23   and name HN  ))
 ASSI {  437}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 22   and name HB1 ))
      2.600     0.900     0.900 peak   437 spectrum    1 weight  0.10000E+01 volume  0.65069E-02 ppm1      4.266 ppm2      2.043 CV     1
 OR {  437}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 19   and name HB1 ))
 OR {  437}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 19   and name HB1 ))
 OR {  437}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 20   and name HB2 ))
 ASSI {  443}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 22   and name HB1 ))
      3.100     1.200     1.200 peak   443 spectrum    1 weight  0.10000E+01 volume  0.22428E-02 ppm1      4.205 ppm2      2.084 CV     1
 OR {  443}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 11   and name HB1 ))
 OR {  443}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 19   and name HB1 ))
 ASSI {  447}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 4    and name HB2 ))
      3.300     1.300     1.300 peak   447 spectrum    1 weight  0.10000E+01 volume  0.22026E-02 ppm1      4.065 ppm2      2.088 CV     1
 OR {  447}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 10   and name HB2 ))
 OR {  447}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 9    and name HB2 ))
 OR {  447}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 10   and name HB1 ))
 ASSI {  448}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 41   and name HN  ))
      3.500     1.500     1.500 peak   448 spectrum    1 weight  0.10000E+01 volume  0.19314E-02 ppm1      4.010 ppm2      8.219 CV     1
 OR {  448}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 14   and name HN  ))
 OR {  448}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 2    and name HN  ))
 ASSI {  449}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 35   and name HB1 ))
      2.900     1.000     1.000 peak   449 spectrum    1 weight  0.10000E+01 volume  0.22430E-02 ppm1      4.004 ppm2      2.082 CV     1
 OR {  449}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HB1 ))
 OR {  449}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 3    and name HB2 ))
 ASSI {  454}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 8    and name HA  ))
      3.300     1.300     1.300 peak   454 spectrum    1 weight  0.10000E+01 volume  0.15948E-02 ppm1      3.937 ppm2      4.308 CV     1
 OR {  454}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 8    and name HA  ))
 ASSI {  469}
   (( segid "P47N" and resid 29   and name HB1 ))
   (( segid "P47N" and resid 25   and name HA  ))
      3.300     1.400     1.400 peak   469 spectrum    1 weight  0.10000E+01 volume  0.23112E-02 ppm1      3.583 ppm2      4.102 CV     1
 OR {  469}
   (( segid "P47N" and resid 29   and name HB2 ))
   (( segid "P47N" and resid 25   and name HA  ))
 OR {  469}
   (( segid "P47N" and resid 29   and name HB2 ))
   (( segid "P47N" and resid 40   and name HB1 ))
 OR {  469}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 5    and name HA  ))
 OR {  469}
   (( segid "P47N" and resid 29   and name HB1 ))
   (( segid "P47N" and resid 40   and name HB1 ))
 OR {  469}
   (( segid "P47N" and resid 29   and name HB1 ))
   (( segid "P47N" and resid 40   and name HB2 ))
 ASSI {  475}
   (( segid "P47N" and resid 41   and name HB2 ))
   (( segid "P47N" and resid 41   and name HN  ))
      3.100     1.200     1.200 peak   475 spectrum    1 weight  0.10000E+01 volume  0.17914E-02 ppm1      2.777 ppm2      8.071 CV     1
 OR {  475}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 8    and name HN  ))
 OR {  475}
   (( segid "P47N" and resid 42   and name HB1 ))
   (( segid "P47N" and resid 42   and name HN  ))
 OR {  475}
   (( segid "P47N" and resid 42   and name HB1 ))
   (( segid "P47N" and resid 43   and name HN  ))
 ASSI {  483}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 11   and name HA  ))
      3.300     1.400     1.400 peak   483 spectrum    1 weight  0.10000E+01 volume  0.16036E-02 ppm1      1.972 ppm2      4.265 CV     1
 OR {  483}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 8    and name HA  ))
 ASSI {  530}
   (  segid "P47N" and resid 15   and name HG2%)
   (( segid "P47N" and resid 38   and name HG  ))
      3.700     1.700     1.700 peak   530 spectrum    1 weight  0.10000E+01 volume  0.14555E-02 ppm1      0.995 ppm2      1.688 CV     1
 OR {  530}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 10   and name HG1 ))
 ASSI {  531}
   (  segid "P47N" and resid 34   and name HD1%)
   (  segid "P47N" and resid 34   and name HD2%)
      2.800     1.000     1.000 peak   531 spectrum    1 weight  0.10000E+01 volume  0.30877E-02 ppm1      0.989 ppm2      1.186 CV     1
 OR {  531}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 36   and name HG11))
 OR {  531}
   (  segid "P47N" and resid 15   and name HG2%)
   (  segid "P47N" and resid 34   and name HD2%)
 ASSI {  543}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 6    and name HN  ))
      3.200     1.300     1.300 peak   543 spectrum    1 weight  0.10000E+01 volume  0.31882E-02 ppm1      0.910 ppm2      8.055 CV     1
 OR {  543}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 6    and name HN  ))
 OR {  543}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 8    and name HN  ))
 ASSI {  566}
   (  segid "P47N" and resid 27   and name HD1%)
   (  segid "P47N" and resid 9    and name HD2%)
      3.300     1.300     1.300 peak   566 spectrum    1 weight  0.10000E+01 volume  0.16183E-02 ppm1      0.519 ppm2      0.922 CV     1
 OR {  566}
   (  segid "P47N" and resid 27   and name HD2%)
   (  segid "P47N" and resid 36   and name HG2%)
 OR {  566}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 5    and name HG1 ))
 OR {  566}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 5    and name HG2 ))
 ASSI {  585}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 7    and name HB1 ))
      3.500     1.500     1.500 peak   585 spectrum    1 weight  0.10000E+01 volume  0.14245E-02 ppm1      4.302 ppm2      2.807 CV     1
 OR {  585}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 44   and name HB1 ))
 OR {  585}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 7    and name HB2 ))
 OR {  585}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 41   and name HB2 ))
 ASSI {  590}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 21   and name HB1 ))
      3.400     1.400     1.400 peak   590 spectrum    1 weight  0.10000E+01 volume  0.19123E-02 ppm1      4.260 ppm2      2.732 CV     1
 OR {  590}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 21   and name HB2 ))
 OR {  590}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 41   and name HB2 ))
 OR {  590}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 21   and name HB2 ))
 ASSI {  591}
   (( segid "P47N" and resid 39   and name HA  ))
   (( segid "P47N" and resid 38   and name HB1 ))
      2.900     1.000     1.000 peak   591 spectrum    1 weight  0.10000E+01 volume  0.36873E-02 ppm1      4.216 ppm2      1.395 CV     1
 OR {  591}
   (( segid "P47N" and resid 22   and name HA  ))
   (  segid "P47N" and resid 18   and name HB% )
 OR {  591}
   (( segid "P47N" and resid 36   and name HA  ))
   (  segid "P47N" and resid 37   and name HB% )
 ASSI {  593}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HA1 ))
      3.600     1.600     1.600 peak   593 spectrum    1 weight  0.10000E+01 volume  0.14025E-02 ppm1      4.178 ppm2      3.508 CV     1
 OR {  593}
   (( segid "P47N" and resid 16   and name HA  ))
   (( segid "P47N" and resid 13   and name HA  ))
 ASSI {  594}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 26   and name HA  ))
      3.000     1.100     1.100 peak   594 spectrum    1 weight  0.10000E+01 volume  0.41840E-02 ppm1      4.102 ppm2      3.573 CV     1
 OR {  594}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 26   and name HA  ))
 OR {  594}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 29   and name HB2 ))
 ASSI {  597}
   (( segid "P47N" and resid 16   and name HB  ))
   (( segid "P47N" and resid 16   and name HA  ))
      3.300     1.400     1.400 peak   597 spectrum    1 weight  0.10000E+01 volume  0.15900E-02 ppm1      3.282 ppm2      4.165 CV     1
 OR {  597}
   (( segid "P47N" and resid 16   and name HB  ))
   (( segid "P47N" and resid 17   and name HA2 ))
 ASSI {  619}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 22   and name HB1 ))
      2.900     1.000     1.000 peak   619 spectrum    1 weight  0.10000E+01 volume  0.17468E-02 ppm1      1.367 ppm2      2.086 CV     1
 OR {  619}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 19   and name HB1 ))
 ASSI {  653}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HN  ))
      3.100     1.200     1.200 peak   653 spectrum    1 weight  0.10000E+01 volume  0.27738E-02 ppm1      4.164 ppm2      8.194 CV     1
 OR {  653}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 41   and name HN  ))
 ASSI {  654}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HN  ))
      3.200     1.300     1.300 peak   654 spectrum    1 weight  0.10000E+01 volume  0.30464E-02 ppm1      4.164 ppm2      8.129 CV     1
 OR {  654}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 41   and name HN  ))
 OR {  654}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 8    and name HN  ))
 ASSI {  665}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 27   and name HB1 ))
      3.800     1.800     1.800 peak   665 spectrum    1 weight  0.10000E+01 volume  0.19054E-02 ppm1      3.996 ppm2     -0.426 CV     1
 OR {  665}
   (( segid "P47N" and resid 29   and name HA  ))
   (( segid "P47N" and resid 27   and name HB1 ))
 ASSI {  687}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 10   and name HN  ))
      3.300     1.400     1.400 peak   687 spectrum    1 weight  0.10000E+01 volume  0.21194E-02 ppm1      3.016 ppm2      8.090 CV     1
 OR {  687}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 27   and name HN  ))
 OR {  687}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 8    and name HN  ))
 ASSI {  690}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 37   and name HA  ))
      3.200     1.200     1.200 peak   690 spectrum    1 weight  0.10000E+01 volume  0.15104E-02 ppm1      2.893 ppm2      3.943 CV     1
 OR {  690}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 3    and name HA  ))
 ASSI {  691}
   (( segid "P47N" and resid 44   and name HB1 ))
   (( segid "P47N" and resid 44   and name HN  ))
      3.200     1.300     1.300 peak   691 spectrum    1 weight  0.10000E+01 volume  0.19405E-02 ppm1      2.829 ppm2      8.012 CV     1
 OR {  691}
   (( segid "P47N" and resid 42   and name HB1 ))
   (( segid "P47N" and resid 42   and name HN  ))
 OR {  691}
   (( segid "P47N" and resid 42   and name HB1 ))
   (( segid "P47N" and resid 43   and name HN  ))
 ASSI {  697}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 35   and name HA  ))
      2.600     0.900     0.900 peak   697 spectrum    1 weight  0.10000E+01 volume  0.85065E-02 ppm1      2.489 ppm2      3.943 CV     1
 OR {  697}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 31   and name HA1 ))
 ASSI {  700}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 35   and name HA  ))
      2.600     0.800     0.800 peak   700 spectrum    1 weight  0.10000E+01 volume  0.85467E-02 ppm1      2.355 ppm2      3.946 CV     1
 OR {  700}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 29   and name HA  ))
 ASSI {  707}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 9    and name HA  ))
      2.100     0.500     0.500 peak   707 spectrum    1 weight  0.10000E+01 volume  0.98216E-02 ppm1      2.031 ppm2      3.949 CV     1
 OR {  707}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 10   and name HA  ))
 OR {  707}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 10   and name HA  ))
 ASSI {  709}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 34   and name HA  ))
      2.200     0.600     0.600 peak   709 spectrum    1 weight  0.10000E+01 volume  0.10023E-01 ppm1      1.909 ppm2      3.945 CV     1
 OR {  709}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 35   and name HA  ))
 ASSI {  710}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HA  ))
      2.100     0.600     0.600 peak   710 spectrum    1 weight  0.10000E+01 volume  0.90003E-02 ppm1      1.867 ppm2      3.944 CV     1
 OR {  710}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI {  712}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 9    and name HA  ))
      2.300     0.700     0.700 peak   712 spectrum    1 weight  0.10000E+01 volume  0.10535E-01 ppm1      1.799 ppm2      3.947 CV     1
 OR {  712}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI {  714}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 10   and name HA  ))
      2.700     0.900     0.900 peak   714 spectrum    1 weight  0.10000E+01 volume  0.96763E-02 ppm1      1.671 ppm2      3.947 CV     1
 OR {  714}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI {  716}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 34   and name HA  ))
      2.400     0.700     0.700 peak   716 spectrum    1 weight  0.10000E+01 volume  0.94840E-02 ppm1      1.635 ppm2      3.942 CV     1
 OR {  716}
   (( segid "P47N" and resid 34   and name HB2 ))
   (( segid "P47N" and resid 34   and name HA  ))
 OR {  716}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 35   and name HA  ))
 ASSI {  721}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 2    and name HA  ))
      2.400     0.700     0.700 peak   721 spectrum    1 weight  0.10000E+01 volume  0.10451E-01 ppm1      1.464 ppm2      3.945 CV     1
 OR {  721}
   (  segid "P47N" and resid 30   and name HB% )
   (( segid "P47N" and resid 37   and name HA  ))
 OR {  721}
   (  segid "P47N" and resid 30   and name HB% )
   (( segid "P47N" and resid 31   and name HA1 ))
 OR {  721}
   (( segid "P47N" and resid 36   and name HG12))
   (( segid "P47N" and resid 37   and name HA  ))
 OR {  721}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 3    and name HA  ))
 OR {  721}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 2    and name HA  ))
 OR {  721}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 3    and name HA  ))
 ASSI {  739}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 10   and name HA  ))
      2.400     0.700     0.700 peak   739 spectrum    1 weight  0.10000E+01 volume  0.10170E-01 ppm1      0.988 ppm2      3.945 CV     1
 OR {  739}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 9    and name HA  ))
 OR {  739}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 34   and name HA  ))
 ASSI {  767}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 26   and name HB2 ))
      3.000     1.100     1.100 peak   767 spectrum    1 weight  0.10000E+01 volume  0.15811E-02 ppm1      4.046 ppm2      2.913 CV     1
 OR {  767}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 26   and name HB2 ))
 ASSI {  781}
   (( segid "P47N" and resid 44   and name HB1 ))
   (( segid "P47N" and resid 45   and name HA1 ))
      3.400     1.400     1.400 peak   781 spectrum    1 weight  0.10000E+01 volume  0.16131E-02 ppm1      2.809 ppm2      3.968 CV     1
 OR {  781}
   (( segid "P47N" and resid 44   and name HB1 ))
   (( segid "P47N" and resid 45   and name HA2 ))
 OR {  781}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 3    and name HA  ))
 ASSI {  783}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 24   and name HN  ))
      3.400     1.400     1.400 peak   783 spectrum    1 weight  0.10000E+01 volume  0.27051E-02 ppm1      2.653 ppm2      8.365 CV     1
 OR {  783}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 23   and name HN  ))
 OR {  783}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 24   and name HN  ))
 ASSI {  784}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG1 ))
      3.100     1.200     1.200 peak   784 spectrum    1 weight  0.10000E+01 volume  0.16353E-02 ppm1      2.001 ppm2      2.247 CV     1
 OR {  784}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR {  784}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 13   and name HB  ))
 ASSI {  806}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 36   and name HN  ))
      3.200     1.300     1.300 peak   806 spectrum    1 weight  0.10000E+01 volume  0.19016E-02 ppm1      4.199 ppm2      8.121 CV     1
 OR {  806}
   (( segid "P47N" and resid 42   and name HA  ))
   (( segid "P47N" and resid 42   and name HN  ))
 OR {  806}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HN  ))
 OR {  806}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 41   and name HN  ))
 OR {  806}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 8    and name HN  ))
 ASSI {  813}
   (( segid "P47N" and resid 22   and name HD2 ))
   (  segid "P47N" and resid 18   and name HB% )
      3.500     1.500     1.500 peak   813 spectrum    1 weight  0.10000E+01 volume  0.18404E-02 ppm1      3.419 ppm2      1.336 CV     1
 OR {  813}
   (( segid "P47N" and resid 22   and name HD1 ))
   (  segid "P47N" and resid 18   and name HB% )
 OR {  813}
   (( segid "P47N" and resid 24   and name HA  ))
   (  segid "P47N" and resid 37   and name HB% )
 ASSI {  815}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 41   and name HZ  ))
      3.500     1.500     1.500 peak   815 spectrum    1 weight  0.10000E+01 volume  0.23877E-02 ppm1      3.413 ppm2      6.913 CV     1
 OR {  815}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 41   and name HZ  ))
 OR {  815}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 33   and name HN  ))
 ASSI {  819}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 28   and name HB1 ))
      2.300     0.600     0.600 peak   819 spectrum    1 weight  0.10000E+01 volume  0.73833E-02 ppm1      3.395 ppm2      1.870 CV     1
 OR {  819}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 22   and name HG2 ))
 OR {  819}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 22   and name HG1 ))
 OR {  819}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 22   and name HG1 ))
 OR {  819}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 22   and name HG2 ))
 ASSI {  825}
   (( segid "P47N" and resid 16   and name HB  ))
   (( segid "P47N" and resid 41   and name HZ  ))
      3.600     1.600     1.600 peak   825 spectrum    1 weight  0.10000E+01 volume  0.15782E-02 ppm1      3.285 ppm2      6.958 CV     1
 OR {  825}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 41   and name HZ  ))
 OR {  825}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 32   and name HZ2 ))
 ASSI {  828}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HG2 ))
      2.200     0.600     0.600 peak   828 spectrum    1 weight  0.10000E+01 volume  0.12122E-01 ppm1      3.286 ppm2      1.855 CV     1
 OR {  828}
   (( segid "P47N" and resid 32   and name HB2 ))
   (  segid "P47N" and resid 8    and name HB% )
 OR {  828}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 15   and name HB  ))
 ASSI {  829}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HE  ))
      3.000     1.100     1.100 peak   829 spectrum    1 weight  0.10000E+01 volume  0.31212E-02 ppm1      3.279 ppm2      7.360 CV     1
 OR {  829}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 32   and name HE3 ))
 ASSI {  830}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HB1 ))
      2.400     0.700     0.700 peak   830 spectrum    1 weight  0.10000E+01 volume  0.76103E-02 ppm1      3.280 ppm2      2.039 CV     1
 OR {  830}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HB2 ))
 OR {  830}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 11   and name HB1 ))
 ASSI {  831}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HG1 ))
      2.400     0.700     0.700 peak   831 spectrum    1 weight  0.10000E+01 volume  0.11489E-01 ppm1      3.279 ppm2      1.656 CV     1
 OR {  831}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 ASSI {  843}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 22   and name HD1 ))
      3.400     1.400     1.400 peak   843 spectrum    1 weight  0.10000E+01 volume  0.14363E-02 ppm1      3.133 ppm2      3.473 CV     1
 OR {  843}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 22   and name HD1 ))
 OR {  843}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 22   and name HD2 ))
 OR {  843}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 24   and name HA  ))
 OR {  843}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 22   and name HD2 ))
 ASSI {  844}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 28   and name HA  ))
      2.700     0.900     0.900 peak   844 spectrum    1 weight  0.10000E+01 volume  0.54467E-02 ppm1      3.133 ppm2      3.354 CV     1
 OR {  844}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 22   and name HD1 ))
 OR {  844}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 22   and name HD1 ))
 ASSI {  849}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 24   and name HG1 ))
      3.200     1.300     1.300 peak   849 spectrum    1 weight  0.10000E+01 volume  0.58129E-02 ppm1      3.121 ppm2      1.676 CV     1
 OR {  849}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 24   and name HG2 ))
 OR {  849}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 24   and name HG2 ))
 OR {  849}
   (( segid "P47N" and resid 33   and name HB2 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 OR {  849}
   (( segid "P47N" and resid 33   and name HB2 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 ASSI {  850}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 27   and name HG  ))
      3.600     1.600     1.600 peak   850 spectrum    1 weight  0.10000E+01 volume  0.15311E-02 ppm1      3.118 ppm2      0.862 CV     1
 OR {  850}
   (( segid "P47N" and resid 33   and name HB2 ))
   (  segid "P47N" and resid 36   and name HD1%)
 ASSI {  851}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 22   and name HN  ))
      3.400     1.400     1.400 peak   851 spectrum    1 weight  0.10000E+01 volume  0.15908E-02 ppm1      3.113 ppm2      7.241 CV     1
 OR {  851}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 32   and name HH2 ))
 OR {  851}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 22   and name HN  ))
 ASSI {  865}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 13   and name HB  ))
      3.600     1.600     1.600 peak   865 spectrum    1 weight  0.10000E+01 volume  0.15182E-02 ppm1      2.020 ppm2      2.231 CV     1
 OR {  865}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 13   and name HB  ))
 OR {  865}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 11   and name HB2 ))
 ASSI {  866}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 33   and name HB1 ))
      3.500     1.600     1.600 peak   866 spectrum    1 weight  0.10000E+01 volume  0.18106E-02 ppm1      1.922 ppm2      2.469 CV     1
 OR {  866}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 11   and name HG2 ))
 ASSI {  868}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 10   and name HD2 ))
      3.100     1.200     1.200 peak   868 spectrum    1 weight  0.10000E+01 volume  0.24456E-02 ppm1      1.675 ppm2      3.261 CV     1
 OR {  868}
   (( segid "P47N" and resid 38   and name HG  ))
   (( segid "P47N" and resid 16   and name HB  ))
 ASSI {  879}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 20   and name HG2 ))
      3.400     1.500     1.500 peak   879 spectrum    1 weight  0.10000E+01 volume  0.18183E-02 ppm1      0.929 ppm2      2.287 CV     1
 OR {  879}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 13   and name HB  ))
 OR {  879}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 28   and name HG2 ))
 ASSI {  894}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 26   and name HB2 ))
      3.600     1.600     1.600 peak   894 spectrum    1 weight  0.10000E+01 volume  0.19485E-02 ppm1      4.322 ppm2      2.962 CV     1
 OR {  894}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 44   and name HB2 ))
 ASSI {  914}
   (( segid "P47N" and resid 36   and name HB  ))
   (  segid "P47N" and resid 36   and name HD1%)
      2.400     0.700     0.700 peak   914 spectrum    1 weight  0.10000E+01 volume  0.11289E-01 ppm1      1.950 ppm2      0.816 CV     1
 OR {  914}
   (( segid "P47N" and resid 38   and name HB2 ))
   (  segid "P47N" and resid 38   and name HD2%)
 ASSI {  915}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 36   and name HN  ))
      2.900     1.000     1.000 peak   915 spectrum    1 weight  0.10000E+01 volume  0.31774E-02 ppm1      1.930 ppm2      8.095 CV     1
 OR {  915}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 35   and name HN  ))
 OR {  915}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 27   and name HN  ))
 ASSI {  916}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 24   and name HG1 ))
      2.100     0.600     0.600 peak   916 spectrum    1 weight  0.10000E+01 volume  0.11986E-01 ppm1      1.929 ppm2      1.620 CV     1
 OR {  916}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 38   and name HG  ))
 OR {  916}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR {  916}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 34   and name HB2 ))
 OR {  916}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 24   and name HG2 ))
 ASSI {  920}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 22   and name HB1 ))
      3.100     1.200     1.200 peak   920 spectrum    1 weight  0.10000E+01 volume  0.16733E-02 ppm1      1.877 ppm2      2.090 CV     1
 OR {  920}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HB2 ))
 OR {  920}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 22   and name HB1 ))
 OR {  920}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 19   and name HB1 ))
 ASSI {  932}
   (( segid "P47N" and resid 38   and name HB1 ))
   (( segid "P47N" and resid 39   and name HA  ))
      2.800     1.000     1.000 peak   932 spectrum    1 weight  0.10000E+01 volume  0.38549E-02 ppm1      1.393 ppm2      4.264 CV     1
 OR {  932}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 36   and name HA  ))
 OR {  932}
   (( segid "P47N" and resid 38   and name HB1 ))
   (( segid "P47N" and resid 36   and name HA  ))
 ASSI {  935}
   (( segid "P47N" and resid 38   and name HB1 ))
   (( segid "P47N" and resid 38   and name HG  ))
      2.900     1.100     1.100 peak   935 spectrum    1 weight  0.10000E+01 volume  0.42976E-02 ppm1      1.378 ppm2      1.609 CV     1
 OR {  935}
   (( segid "P47N" and resid 38   and name HB1 ))
   (  segid "P47N" and resid 39   and name HB% )
 OR {  935}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 38   and name HG  ))
 ASSI {  949}
   (  segid "P47N" and resid 36   and name HG2%)
   (  segid "P47N" and resid 37   and name HB% )
      3.400     1.400     1.400 peak   949 spectrum    1 weight  0.10000E+01 volume  0.15291E-02 ppm1      0.999 ppm2      1.353 CV     1
 OR {  949}
   (  segid "P47N" and resid 13   and name HG1%)
   (  segid "P47N" and resid 18   and name HB% )
 ASSI {  950}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 36   and name HG11))
      3.200     1.300     1.300 peak   950 spectrum    1 weight  0.10000E+01 volume  0.23282E-02 ppm1      0.967 ppm2      1.181 CV     1
 OR {  950}
   (  segid "P47N" and resid 9    and name HD2%)
   (  segid "P47N" and resid 23   and name HB% )
 ASSI {  963}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 20   and name HB1 ))
      3.400     1.500     1.500 peak   963 spectrum    1 weight  0.10000E+01 volume  0.17112E-02 ppm1      4.385 ppm2      2.112 CV     1
 OR {  963}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 20   and name HB2 ))
 OR {  963}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 19   and name HB1 ))
 OR {  963}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 22   and name HB2 ))
 ASSI {  968}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 11   and name HB2 ))
      3.000     1.100     1.100 peak   968 spectrum    1 weight  0.10000E+01 volume  0.18596E-02 ppm1      4.324 ppm2      2.233 CV     1
 OR {  968}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 43   and name HB2 ))
 OR {  968}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 43   and name HB1 ))
 ASSI {  970}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 43   and name HB2 ))
      3.100     1.200     1.200 peak   970 spectrum    1 weight  0.10000E+01 volume  0.22222E-02 ppm1      4.322 ppm2      2.123 CV     1
 OR {  970}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 11   and name HB1 ))
 OR {  970}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 19   and name HB1 ))
 OR {  970}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 20   and name HG1 ))
 OR {  970}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 22   and name HB2 ))
 OR {  970}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 43   and name HB1 ))
 OR {  970}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 20   and name HB2 ))
 ASSI {  976}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 22   and name HB2 ))
      2.800     1.000     1.000 peak   976 spectrum    1 weight  0.10000E+01 volume  0.34525E-02 ppm1      4.262 ppm2      2.095 CV     1
 OR {  976}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 22   and name HB1 ))
 OR {  976}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 19   and name HB1 ))
 OR {  976}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 19   and name HB1 ))
 OR {  976}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 22   and name HB2 ))
 OR {  976}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 20   and name HB2 ))
 ASSI {  977}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 22   and name HB2 ))
      3.100     1.200     1.200 peak   977 spectrum    1 weight  0.10000E+01 volume  0.15718E-02 ppm1      4.254 ppm2      2.232 CV     1
 OR {  977}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 43   and name HB2 ))
 OR {  977}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 43   and name HB1 ))
 ASSI {  978}
   (( segid "P47N" and resid 42   and name HA  ))
   (( segid "P47N" and resid 44   and name HB2 ))
      3.600     1.600     1.600 peak   978 spectrum    1 weight  0.10000E+01 volume  0.21211E-02 ppm1      4.219 ppm2      2.986 CV     1
 OR {  978}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 44   and name HB2 ))
 OR {  978}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 12   and name HB1 ))
 ASSI {  981}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 43   and name HB1 ))
      3.200     1.300     1.300 peak   981 spectrum    1 weight  0.10000E+01 volume  0.17746E-02 ppm1      4.176 ppm2      2.113 CV     1
 OR {  981}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 11   and name HB1 ))
 OR {  981}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 43   and name HB2 ))
 ASSI {  982}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 43   and name HN  ))
      3.000     1.100     1.100 peak   982 spectrum    1 weight  0.10000E+01 volume  0.26249E-02 ppm1      4.167 ppm2      8.095 CV     1
 OR {  982}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 45   and name HN  ))
 OR {  982}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 44   and name HN  ))
 OR {  982}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HN  ))
 OR {  982}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 41   and name HN  ))
 ASSI {  983}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 6    and name HB2 ))
      3.500     1.500     1.500 peak   983 spectrum    1 weight  0.10000E+01 volume  0.16148E-02 ppm1      4.072 ppm2      2.107 CV     1
 OR {  983}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 4    and name HB2 ))
 ASSI {  984}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 12   and name HB1 ))
      3.000     1.100     1.100 peak   984 spectrum    1 weight  0.10000E+01 volume  0.15439E-02 ppm1      3.977 ppm2      2.950 CV     1
 OR {  984}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 26   and name HB2 ))
 OR {  984}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 12   and name HB1 ))
 ASSI {  997}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 20   and name HG1 ))
      3.200     1.200     1.200 peak   997 spectrum    1 weight  0.10000E+01 volume  0.17846E-02 ppm1      3.709 ppm2      2.251 CV     1
 OR {  997}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 41   and name HB1 ))
 ASSI { 1016}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 34   and name HG  ))
      3.400     1.500     1.500 peak  1016 spectrum    1 weight  0.10000E+01 volume  0.31528E-02 ppm1      2.971 ppm2      2.010 CV     1
 OR { 1016}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 11   and name HB1 ))
 ASSI { 1029}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 34   and name HN  ))
      3.400     1.500     1.500 peak  1029 spectrum    1 weight  0.10000E+01 volume  0.15260E-02 ppm1      2.508 ppm2      8.780 CV     1
 OR { 1029}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 34   and name HN  ))
 ASSI { 1030}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 36   and name HN  ))
      3.300     1.400     1.400 peak  1030 spectrum    1 weight  0.10000E+01 volume  0.14927E-02 ppm1      2.508 ppm2      8.114 CV     1
 OR { 1030}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 35   and name HN  ))
 OR { 1030}
   (( segid "P47N" and resid 43   and name HG1 ))
   (( segid "P47N" and resid 42   and name HN  ))
 ASSI { 1033}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 33   and name HN  ))
      2.600     0.800     0.800 peak  1033 spectrum    1 weight  0.10000E+01 volume  0.41712E-02 ppm1      2.502 ppm2      6.859 CV     1
 OR { 1033}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 35   and name HE21))
 ASSI { 1035}
   (( segid "P47N" and resid 4    and name HG2 ))
   (( segid "P47N" and resid 2    and name HA  ))
      3.600     1.600     1.600 peak  1035 spectrum    1 weight  0.10000E+01 volume  0.14592E-02 ppm1      2.454 ppm2      3.937 CV     1
 OR { 1035}
   (( segid "P47N" and resid 4    and name HG2 ))
   (( segid "P47N" and resid 3    and name HA  ))
 OR { 1035}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 34   and name HA  ))
 OR { 1035}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 34   and name HA  ))
 ASSI { 1036}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 34   and name HA  ))
      3.800     1.900     1.900 peak  1036 spectrum    1 weight  0.10000E+01 volume  0.15718E-02 ppm1      2.351 ppm2      3.900 CV     1
 OR { 1036}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 2    and name HA  ))
 OR { 1036}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 9    and name HA  ))
 OR { 1036}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI { 1039}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 23   and name HN  ))
      2.700     0.900     0.900 peak  1039 spectrum    1 weight  0.10000E+01 volume  0.46007E-02 ppm1      2.042 ppm2      8.250 CV     1
 OR { 1039}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 9    and name HN  ))
 OR { 1039}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 23   and name HN  ))
 ASSI { 1041}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 9    and name HB1 ))
      1.800     0.400     0.400 peak  1041 spectrum    1 weight  0.10000E+01 volume  0.13996E-01 ppm1      2.042 ppm2      1.778 CV     1
 OR { 1041}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 10   and name HG2 ))
 OR { 1041}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 10   and name HG2 ))
 ASSI { 1042}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 9    and name HA  ))
      4.100     2.100     1.900 peak  1042 spectrum    1 weight  0.10000E+01 volume  0.14380E-02 ppm1      1.976 ppm2      3.868 CV     1
 OR { 1042}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 31   and name HA1 ))
 OR { 1042}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI { 1049}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 8    and name HN  ))
      3.100     1.200     1.200 peak  1049 spectrum    1 weight  0.10000E+01 volume  0.18049E-02 ppm1      1.803 ppm2      8.054 CV     1
 OR { 1049}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 10   and name HN  ))
 ASSI { 1052}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 9    and name HB2 ))
      1.800     0.400     0.400 peak  1052 spectrum    1 weight  0.10000E+01 volume  0.11484E-01 ppm1      1.792 ppm2      2.041 CV     1
 OR { 1052}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 28   and name HB2 ))
 ASSI { 1056}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 10   and name HA  ))
      3.600     1.600     1.600 peak  1056 spectrum    1 weight  0.10000E+01 volume  0.15980E-02 ppm1      1.650 ppm2      4.018 CV     1
 OR { 1056}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 25   and name HA  ))
 OR { 1056}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 6    and name HA  ))
 OR { 1056}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 9    and name HA  ))
 OR { 1056}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI { 1075}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 10   and name HG1 ))
      3.900     1.900     1.900 peak  1075 spectrum    1 weight  0.10000E+01 volume  0.14818E-02 ppm1      1.088 ppm2      1.596 CV     1
 OR { 1075}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 24   and name HG1 ))
 OR { 1075}
   (  segid "P47N" and resid 13   and name HG2%)
   (  segid "P47N" and resid 14   and name HB% )
 OR { 1075}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 24   and name HG2 ))
 ASSI { 1079}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 24   and name HG1 ))
      3.000     1.200     1.200 peak  1079 spectrum    1 weight  0.10000E+01 volume  0.30558E-02 ppm1      0.922 ppm2      1.651 CV     1
 OR { 1079}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 38   and name HG  ))
 OR { 1079}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 24   and name HG2 ))
 ASSI { 1109}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 10   and name HD2 ))
      3.400     1.500     1.500 peak  1109 spectrum    1 weight  0.10000E+01 volume  0.15256E-02 ppm1      3.651 ppm2      3.368 CV     1
 OR { 1109}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 24   and name HA  ))
 OR { 1109}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 24   and name HA  ))
 ASSI { 1110}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 25   and name HB1 ))
      2.800     1.000     1.000 peak  1110 spectrum    1 weight  0.10000E+01 volume  0.49314E-02 ppm1      3.645 ppm2      3.175 CV     1
 OR { 1110}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 27   and name HA  ))
 OR { 1110}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 25   and name HB2 ))
 ASSI { 1120}
   (( segid "P47N" and resid 42   and name HB2 ))
   (  segid "P47N" and resid 39   and name HB% )
      3.400     1.500     1.500 peak  1120 spectrum    1 weight  0.10000E+01 volume  0.29311E-02 ppm1      3.224 ppm2      1.634 CV     1
 OR { 1120}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 24   and name HG1 ))
 OR { 1120}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 24   and name HG2 ))
 OR { 1120}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 38   and name HG  ))
 OR { 1120}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 1120}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 38   and name HG  ))
 ASSI { 1136}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 14   and name HN  ))
      3.600     1.600     1.600 peak  1136 spectrum    1 weight  0.10000E+01 volume  0.14330E-02 ppm1      3.019 ppm2      8.236 CV     1
 OR { 1136}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 9    and name HN  ))
 ASSI { 1141}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 40   and name HA  ))
      3.900     1.900     1.900 peak  1141 spectrum    1 weight  0.10000E+01 volume  0.14475E-02 ppm1      2.886 ppm2      4.269 CV     1
 OR { 1141}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 8    and name HA  ))
 ASSI { 1152}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 42   and name HB2 ))
      3.200     1.300     1.300 peak  1152 spectrum    1 weight  0.10000E+01 volume  0.42145E-02 ppm1      2.321 ppm2      3.170 CV     1
 OR { 1152}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 32   and name HB1 ))
 OR { 1152}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 27   and name HA  ))
 OR { 1152}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 32   and name HB1 ))
 OR { 1152}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 23   and name HA  ))
 ASSI { 1155}
   (( segid "P47N" and resid 43   and name HB2 ))
   (( segid "P47N" and resid 42   and name HB2 ))
      3.100     1.200     1.200 peak  1155 spectrum    1 weight  0.10000E+01 volume  0.44435E-02 ppm1      2.205 ppm2      3.166 CV     1
 OR { 1155}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 OR { 1155}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 23   and name HA  ))
 OR { 1155}
   (( segid "P47N" and resid 43   and name HB1 ))
   (( segid "P47N" and resid 42   and name HB2 ))
 ASSI { 1156}
   (( segid "P47N" and resid 43   and name HB1 ))
   (( segid "P47N" and resid 45   and name HA2 ))
      3.600     1.600     1.600 peak  1156 spectrum    1 weight  0.10000E+01 volume  0.15809E-02 ppm1      2.193 ppm2      3.861 CV     1
 OR { 1156}
   (( segid "P47N" and resid 43   and name HB2 ))
   (( segid "P47N" and resid 45   and name HA2 ))
 OR { 1156}
   (( segid "P47N" and resid 43   and name HB1 ))
   (( segid "P47N" and resid 45   and name HA1 ))
 OR { 1156}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 17   and name HA1 ))
 ASSI { 1160}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 23   and name HA  ))
      2.900     1.000     1.000 peak  1160 spectrum    1 weight  0.10000E+01 volume  0.58947E-02 ppm1      2.065 ppm2      3.155 CV     1
 OR { 1160}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 32   and name HB1 ))
 OR { 1160}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 OR { 1160}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 23   and name HA  ))
 OR { 1160}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 ASSI { 1164}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 25   and name HB2 ))
      3.200     1.200     1.200 peak  1164 spectrum    1 weight  0.10000E+01 volume  0.61315E-02 ppm1      1.925 ppm2      3.160 CV     1
 OR { 1164}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 33   and name HB2 ))
 OR { 1164}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 23   and name HA  ))
 OR { 1164}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 OR { 1164}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 OR { 1164}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 27   and name HA  ))
 OR { 1164}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 25   and name HB1 ))
 OR { 1164}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 25   and name HB1 ))
 ASSI { 1166}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 25   and name HB2 ))
      3.100     1.200     1.200 peak  1166 spectrum    1 weight  0.10000E+01 volume  0.61393E-02 ppm1      1.876 ppm2      3.159 CV     1
 OR { 1166}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 23   and name HA  ))
 OR { 1166}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 OR { 1166}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 OR { 1166}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 23   and name HA  ))
 OR { 1166}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 25   and name HB1 ))
 OR { 1166}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 25   and name HB1 ))
 ASSI { 1167}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 6    and name HA  ))
      3.000     1.100     1.100 peak  1167 spectrum    1 weight  0.10000E+01 volume  0.30255E-02 ppm1      1.870 ppm2      4.123 CV     1
 OR { 1167}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 5    and name HA  ))
 OR { 1167}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 11   and name HA  ))
 OR { 1167}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 25   and name HA  ))
 ASSI { 1168}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 28   and name HA  ))
      2.700     0.900     0.900 peak  1168 spectrum    1 weight  0.10000E+01 volume  0.22275E-02 ppm1      1.850 ppm2      3.415 CV     1
 OR { 1168}
   (( segid "P47N" and resid 24   and name HB1 ))
   (( segid "P47N" and resid 24   and name HA  ))
 OR { 1168}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 24   and name HA  ))
 ASSI { 1184}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 16   and name HB  ))
      3.100     1.200     1.200 peak  1184 spectrum    1 weight  0.10000E+01 volume  0.20309E-02 ppm1      1.351 ppm2      3.384 CV     1
 OR { 1184}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 12   and name HB2 ))
 OR { 1184}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 22   and name HD2 ))
 OR { 1184}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 22   and name HD1 ))
 ASSI { 1231}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 32   and name HB1 ))
      2.100     0.600     0.600 peak  1231 spectrum    1 weight  0.10000E+01 volume  0.69766E-02 ppm1      0.557 ppm2      3.159 CV     1
 OR { 1231}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 27   and name HA  ))
 ASSI { 1237}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 33   and name HB1 ))
      3.600     1.600     1.600 peak  1237 spectrum    1 weight  0.10000E+01 volume  0.17353E-02 ppm1      3.967 ppm2      2.513 CV     1
 OR { 1237}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 4    and name HG2 ))
 OR { 1237}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 35   and name HG2 ))
 OR { 1237}
   (( segid "P47N" and resid 29   and name HA  ))
   (( segid "P47N" and resid 26   and name HB1 ))
 OR { 1237}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 11   and name HG1 ))
 OR { 1237}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 11   and name HG1 ))
 ASSI { 1239}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 6    and name HA  ))
      3.400     1.500     1.500 peak  1239 spectrum    1 weight  0.10000E+01 volume  0.22769E-02 ppm1      3.942 ppm2      4.123 CV     1
 OR { 1239}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 5    and name HA  ))
 OR { 1239}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 11   and name HA  ))
 OR { 1239}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 4    and name HA  ))
 OR { 1239}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 40   and name HB2 ))
 OR { 1239}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 40   and name HB1 ))
 ASSI { 1250}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 22   and name HB1 ))
      3.200     1.300     1.300 peak  1250 spectrum    1 weight  0.10000E+01 volume  0.15180E-02 ppm1      1.868 ppm2      2.084 CV     1
 OR { 1250}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HB2 ))
 OR { 1250}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HB1 ))
 OR { 1250}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 22   and name HB1 ))
 OR { 1250}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 19   and name HB1 ))
 ASSI { 1263}
   (( segid "P47N" and resid 19   and name HA  ))
   (  segid "P47N" and resid 13   and name HG2%)
      3.400     1.400     1.400 peak  1263 spectrum    1 weight  0.10000E+01 volume  0.19234E-02 ppm1      4.320 ppm2      1.039 CV     1
 OR { 1263}
   (( segid "P47N" and resid 18   and name HA  ))
   (  segid "P47N" and resid 23   and name HB% )
 OR { 1263}
   (( segid "P47N" and resid 8    and name HA  ))
   (  segid "P47N" and resid 34   and name HD1%)
 ASSI { 1266}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 8    and name HN  ))
      3.100     1.200     1.200 peak  1266 spectrum    1 weight  0.10000E+01 volume  0.15638E-02 ppm1      4.288 ppm2      8.002 CV     1
 OR { 1266}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 18   and name HN  ))
 OR { 1266}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 43   and name HN  ))
 ASSI { 1276}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 40   and name HN  ))
      2.900     1.100     1.100 peak  1276 spectrum    1 weight  0.10000E+01 volume  0.17452E-02 ppm1      4.142 ppm2      8.302 CV     1
 OR { 1276}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 7    and name HN  ))
 ASSI { 1280}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
      3.700     1.700     1.700 peak  1280 spectrum    1 weight  0.10000E+01 volume  0.15753E-02 ppm1      3.913 ppm2      1.960 CV     1
 OR { 1280}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 1280}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 10   and name HB2 ))
 OR { 1280}
   (( segid "P47N" and resid 31   and name HA1 ))
   (( segid "P47N" and resid 28   and name HB2 ))
 ASSI { 1310}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 20   and name HB2 ))
      3.200     1.300     1.300 peak  1310 spectrum    1 weight  0.10000E+01 volume  0.32833E-02 ppm1      2.667 ppm2      2.057 CV     1
 OR { 1310}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 19   and name HB1 ))
 OR { 1310}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 19   and name HB1 ))
 OR { 1310}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 20   and name HB1 ))
 OR { 1310}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 20   and name HB2 ))
 ASSI { 1321}
   (( segid "P47N" and resid 20   and name HG2 ))
   (( segid "P47N" and resid 10   and name HG1 ))
      3.200     1.200     1.200 peak  1321 spectrum    1 weight  0.10000E+01 volume  0.40659E-02 ppm1      2.379 ppm2      1.596 CV     1
 OR { 1321}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 1321}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 OR { 1321}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 OR { 1321}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 ASSI { 1329}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 12   and name HB1 ))
      3.300     1.400     1.400 peak  1329 spectrum    1 weight  0.10000E+01 volume  0.39093E-02 ppm1      2.214 ppm2      2.975 CV     1
 OR { 1329}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 12   and name HB1 ))
 ASSI { 1331}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 10   and name HG1 ))
      3.000     1.100     1.100 peak  1331 spectrum    1 weight  0.10000E+01 volume  0.48100E-02 ppm1      2.202 ppm2      1.601 CV     1
 OR { 1331}
   (( segid "P47N" and resid 43   and name HB2 ))
   (  segid "P47N" and resid 39   and name HB% )
 OR { 1331}
   (( segid "P47N" and resid 13   and name HB  ))
   (  segid "P47N" and resid 14   and name HB% )
 OR { 1331}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 10   and name HG1 ))
 ASSI { 1337}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 24   and name HG1 ))
      2.400     0.700     0.700 peak  1337 spectrum    1 weight  0.10000E+01 volume  0.55461E-02 ppm1      2.086 ppm2      1.593 CV     1
 OR { 1337}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 24   and name HG2 ))
 OR { 1337}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 ASSI { 1338}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 12   and name HB1 ))
      2.900     1.000     1.000 peak  1338 spectrum    1 weight  0.10000E+01 volume  0.55236E-02 ppm1      2.061 ppm2      2.976 CV     1
 OR { 1338}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 12   and name HB1 ))
 ASSI { 1343}
   (( segid "P47N" and resid 24   and name HB1 ))
   (( segid "P47N" and resid 24   and name HG2 ))
      2.200     0.600     0.600 peak  1343 spectrum    1 weight  0.10000E+01 volume  0.97276E-02 ppm1      1.805 ppm2      1.612 CV     1
 OR { 1343}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 24   and name HG1 ))
 OR { 1343}
   (( segid "P47N" and resid 24   and name HB1 ))
   (( segid "P47N" and resid 24   and name HG1 ))
 OR { 1343}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 24   and name HG2 ))
 ASSI { 1355}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 12   and name HB1 ))
      2.600     0.800     0.800 peak  1355 spectrum    1 weight  0.10000E+01 volume  0.77044E-02 ppm1      1.140 ppm2      2.975 CV     1
 OR { 1355}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 12   and name HB1 ))
 ASSI { 1374}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
      3.900     1.900     1.900 peak  1374 spectrum    1 weight  0.10000E+01 volume  0.14453E-02 ppm1      4.383 ppm2      2.386 CV     1
 OR { 1374}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 19   and name HB2 ))
 ASSI { 1382}
   (( segid "P47N" and resid 11   and name HA  ))
   (  segid "P47N" and resid 14   and name HB% )
      2.800     1.000     1.000 peak  1382 spectrum    1 weight  0.10000E+01 volume  0.30700E-02 ppm1      4.151 ppm2      1.514 CV     1
 OR { 1382}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 36   and name HG12))
 OR { 1382}
   (( segid "P47N" and resid 40   and name HB2 ))
   (  segid "P47N" and resid 39   and name HB% )
 ASSI { 1390}
   (( segid "P47N" and resid 41   and name HA  ))
   (  segid "P47N" and resid 26   and name HE% )
      2.800     1.000     1.000 peak  1390 spectrum    1 weight  0.10000E+01 volume  0.20905E-02 ppm1      3.292 ppm2      7.527 CV     1
 OR { 1390}
   (( segid "P47N" and resid 16   and name HB  ))
   (( segid "P47N" and resid 16   and name HN  ))
 ASSI { 1391}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 32   and name HD1 ))
      3.100     1.200     1.200 peak  1391 spectrum    1 weight  0.10000E+01 volume  0.18630E-02 ppm1      3.285 ppm2      7.132 CV     1
 OR { 1391}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 26   and name HZ  ))
 OR { 1391}
   (( segid "P47N" and resid 16   and name HB  ))
   (( segid "P47N" and resid 12   and name HZ  ))
 ASSI { 1392}
   (( segid "P47N" and resid 16   and name HB  ))
   (( segid "P47N" and resid 16   and name HA  ))
      2.600     0.800     0.800 peak  1392 spectrum    1 weight  0.10000E+01 volume  0.68228E-02 ppm1      3.285 ppm2      4.144 CV     1
 OR { 1392}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 40   and name HB1 ))
 OR { 1392}
   (( segid "P47N" and resid 16   and name HB  ))
   (( segid "P47N" and resid 17   and name HA2 ))
 ASSI { 1393}
   (( segid "P47N" and resid 16   and name HB  ))
   (  segid "P47N" and resid 18   and name HB% )
      3.000     1.100     1.100 peak  1393 spectrum    1 weight  0.10000E+01 volume  0.24903E-02 ppm1      3.285 ppm2      1.343 CV     1
 OR { 1393}
   (( segid "P47N" and resid 12   and name HB2 ))
   (  segid "P47N" and resid 37   and name HB% )
 ASSI { 1396}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 32   and name HD1 ))
      2.900     1.000     1.000 peak  1396 spectrum    1 weight  0.10000E+01 volume  0.26202E-02 ppm1      3.279 ppm2      6.988 CV     1
 OR { 1396}
   (( segid "P47N" and resid 16   and name HB  ))
   (( segid "P47N" and resid 12   and name HZ  ))
 ASSI { 1400}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 10   and name HA  ))
      3.600     1.700     1.700 peak  1400 spectrum    1 weight  0.10000E+01 volume  0.18466E-02 ppm1      2.985 ppm2      4.027 CV     1
 OR { 1400}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 34   and name HA  ))
 ASSI { 1403}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 8    and name HN  ))
      2.500     0.800     0.800 peak  1403 spectrum    1 weight  0.10000E+01 volume  0.81493E-02 ppm1      2.806 ppm2      8.020 CV     1
 OR { 1403}
   (( segid "P47N" and resid 44   and name HB1 ))
   (( segid "P47N" and resid 44   and name HN  ))
 OR { 1403}
   (( segid "P47N" and resid 42   and name HB1 ))
   (( segid "P47N" and resid 42   and name HN  ))
 OR { 1403}
   (( segid "P47N" and resid 42   and name HB1 ))
   (( segid "P47N" and resid 43   and name HN  ))
 ASSI { 1407}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 10   and name HB2 ))
      3.400     1.400     1.400 peak  1407 spectrum    1 weight  0.10000E+01 volume  0.23826E-02 ppm1      2.761 ppm2      2.088 CV     1
 OR { 1407}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 3    and name HB2 ))
 OR { 1407}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 10   and name HB1 ))
 ASSI { 1409}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 23   and name HA  ))
      3.700     1.700     1.700 peak  1409 spectrum    1 weight  0.10000E+01 volume  0.14367E-02 ppm1      2.083 ppm2      3.167 CV     1
 OR { 1409}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 32   and name HB1 ))
 OR { 1409}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 OR { 1409}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 27   and name HA  ))
 OR { 1409}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 23   and name HA  ))
 ASSI { 1431}
   (( segid "P47N" and resid 15   and name HA  ))
   (( segid "P47N" and resid 16   and name HA  ))
      3.200     1.300     1.300 peak  1431 spectrum    1 weight  0.10000E+01 volume  0.19668E-02 ppm1      3.861 ppm2      4.159 CV     1
 OR { 1431}
   (( segid "P47N" and resid 15   and name HA  ))
   (( segid "P47N" and resid 14   and name HA  ))
 ASSI { 1434}
   (( segid "P47N" and resid 16   and name HB  ))
   (( segid "P47N" and resid 17   and name HN  ))
      2.700     0.900     0.900 peak  1434 spectrum    1 weight  0.10000E+01 volume  0.37682E-02 ppm1      3.309 ppm2      8.631 CV     1
 OR { 1434}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 13   and name HN  ))
 ASSI { 1436}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HA  ))
      2.800     1.000     1.000 peak  1436 spectrum    1 weight  0.10000E+01 volume  0.23002E-02 ppm1      3.307 ppm2      3.945 CV     1
 OR { 1436}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 34   and name HA  ))
 OR { 1436}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI { 1438}
   (( segid "P47N" and resid 12   and name HB2 ))
   (  segid "P47N" and resid 34   and name HD2%)
      2.600     0.800     0.800 peak  1438 spectrum    1 weight  0.10000E+01 volume  0.63828E-02 ppm1      3.308 ppm2      1.119 CV     1
 OR { 1438}
   (( segid "P47N" and resid 10   and name HD2 ))
   (  segid "P47N" and resid 13   and name HG2%)
 OR { 1438}
   (( segid "P47N" and resid 12   and name HB2 ))
   (  segid "P47N" and resid 23   and name HB% )
 ASSI { 1448}
   (( segid "P47N" and resid 44   and name HB2 ))
   (( segid "P47N" and resid 41   and name HA  ))
      3.300     1.400     1.400 peak  1448 spectrum    1 weight  0.10000E+01 volume  0.14607E-02 ppm1      2.925 ppm2      3.325 CV     1
 OR { 1448}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 41   and name HA  ))
 ASSI { 1449}
   (( segid "P47N" and resid 44   and name HB2 ))
   (( segid "P47N" and resid 44   and name HN  ))
      2.600     0.800     0.800 peak  1449 spectrum    1 weight  0.10000E+01 volume  0.89873E-02 ppm1      2.907 ppm2      8.048 CV     1
 OR { 1449}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 8    and name HN  ))
 OR { 1449}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 6    and name HN  ))
 ASSI { 1452}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 3    and name HB2 ))
      3.300     1.300     1.300 peak  1452 spectrum    1 weight  0.10000E+01 volume  0.17172E-02 ppm1      2.870 ppm2      2.095 CV     1
 OR { 1452}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 10   and name HB2 ))
 ASSI { 1456}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 4    and name HA  ))
      2.600     0.800     0.800 peak  1456 spectrum    1 weight  0.10000E+01 volume  0.29339E-02 ppm1      2.858 ppm2      4.150 CV     1
 OR { 1456}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 40   and name HB1 ))
 ASSI { 1457}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 3    and name HB2 ))
      3.300     1.400     1.400 peak  1457 spectrum    1 weight  0.10000E+01 volume  0.18788E-02 ppm1      2.844 ppm2      2.056 CV     1
 OR { 1457}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 10   and name HB2 ))
 OR { 1457}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 10   and name HB1 ))
 ASSI { 1466}
   (  segid "P47N" and resid 36   and name HD1%)
   (( segid "P47N" and resid 33   and name HB1 ))
      4.000     2.000     2.000 peak  1466 spectrum    1 weight  0.10000E+01 volume  0.15964E-02 ppm1      0.904 ppm2      2.440 CV     1
 OR { 1466}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 6    and name HG2 ))
 ASSI { 1472}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 41   and name HZ  ))
      3.300     1.400     1.400 peak  1472 spectrum    1 weight  0.10000E+01 volume  0.17024E-02 ppm1      4.277 ppm2      6.915 CV     1
 OR { 1472}
   (( segid "P47N" and resid 22   and name HA  ))
   (  segid "P47N" and resid 25   and name HE% )
 ASSI { 1473}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 38   and name HN  ))
      3.500     1.500     1.500 peak  1473 spectrum    1 weight  0.10000E+01 volume  0.14877E-02 ppm1      4.204 ppm2      8.753 CV     1
 OR { 1473}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 38   and name HN  ))
 OR { 1473}
   (( segid "P47N" and resid 39   and name HA  ))
   (( segid "P47N" and resid 38   and name HN  ))
 ASSI { 1491}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 4    and name HA  ))
      2.800     1.000     1.000 peak  1491 spectrum    1 weight  0.10000E+01 volume  0.17941E-02 ppm1      2.908 ppm2      4.221 CV     1
 OR { 1491}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 40   and name HB2 ))
 ASSI { 1493}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 4    and name HG1 ))
      3.100     1.200     1.200 peak  1493 spectrum    1 weight  0.10000E+01 volume  0.17592E-02 ppm1      2.900 ppm2      2.346 CV     1
 OR { 1493}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 6    and name HG2 ))
 OR { 1493}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG1 ))
 OR { 1493}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 1493}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 41   and name HB1 ))
 ASSI { 1501}
   (( segid "P47N" and resid 42   and name HB1 ))
   (( segid "P47N" and resid 43   and name HG2 ))
      3.400     1.400     1.400 peak  1501 spectrum    1 weight  0.10000E+01 volume  0.19623E-02 ppm1      2.837 ppm2      2.408 CV     1
 OR { 1501}
   (( segid "P47N" and resid 42   and name HB1 ))
   (( segid "P47N" and resid 43   and name HG1 ))
 OR { 1501}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 4    and name HG2 ))
 ASSI { 1508}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 41   and name HA  ))
      3.700     1.800     1.800 peak  1508 spectrum    1 weight  0.10000E+01 volume  0.19483E-02 ppm1      2.573 ppm2      3.226 CV     1
 OR { 1508}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 27   and name HA  ))
 ASSI { 1515}
   (( segid "P47N" and resid 9    and name HB2 ))
   (  segid "P47N" and resid 9    and name HD2%)
      2.700     0.900     0.900 peak  1515 spectrum    1 weight  0.10000E+01 volume  0.28385E-02 ppm1      2.079 ppm2      0.914 CV     1
 OR { 1515}
   (( segid "P47N" and resid 20   and name HB1 ))
   (  segid "P47N" and resid 9    and name HD2%)
 ASSI { 1537}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 24   and name HN  ))
      3.400     1.400     1.400 peak  1537 spectrum    1 weight  0.10000E+01 volume  0.13962E-02 ppm1      0.928 ppm2      8.385 CV     1
 OR { 1537}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 23   and name HN  ))
 ASSI { 1556}
   (( segid "P47N" and resid 27   and name HB1 ))
   (( segid "P47N" and resid 25   and name HN  ))
      3.600     1.600     1.600 peak  1556 spectrum    1 weight  0.10000E+01 volume  0.16960E-02 ppm1     -0.435 ppm2      7.425 CV     1
 OR { 1556}
   (( segid "P47N" and resid 27   and name HB1 ))
   (( segid "P47N" and resid 29   and name HN  ))
 OR { 1556}
   (( segid "P47N" and resid 27   and name HB1 ))
   (( segid "P47N" and resid 32   and name HE3 ))
 ASSI { 1561}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 24   and name HN  ))
      3.100     1.200     1.200 peak  1561 spectrum    1 weight  0.10000E+01 volume  0.21404E-02 ppm1      4.337 ppm2      8.489 CV     1
 OR { 1561}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 11   and name HN  ))
 ASSI { 1563}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 36   and name HG11))
      3.400     1.400     1.400 peak  1563 spectrum    1 weight  0.10000E+01 volume  0.15311E-02 ppm1      4.049 ppm2      1.164 CV     1
 OR { 1563}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 36   and name HG11))
 OR { 1563}
   (( segid "P47N" and resid 25   and name HA  ))
   (  segid "P47N" and resid 23   and name HB% )
 OR { 1563}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 36   and name HG11))
 ASSI { 1570}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 11   and name HA  ))
      3.400     1.400     1.400 peak  1570 spectrum    1 weight  0.10000E+01 volume  0.16009E-02 ppm1      3.755 ppm2      4.200 CV     1
 OR { 1570}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 39   and name HA  ))
 OR { 1570}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 40   and name HB2 ))
 OR { 1570}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 16   and name HA  ))
 ASSI { 1572}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 17   and name HA2 ))
      3.300     1.400     1.400 peak  1572 spectrum    1 weight  0.10000E+01 volume  0.15539E-02 ppm1      3.474 ppm2      4.197 CV     1
 OR { 1572}
   (( segid "P47N" and resid 46   and name HA1 ))
   (( segid "P47N" and resid 43   and name HA  ))
 ASSI { 1574}
   (( segid "P47N" and resid 42   and name HB2 ))
   (( segid "P47N" and resid 42   and name HN  ))
      2.200     0.600     0.600 peak  1574 spectrum    1 weight  0.10000E+01 volume  0.87507E-02 ppm1      3.202 ppm2      8.064 CV     1
 OR { 1574}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 27   and name HN  ))
 OR { 1574}
   (( segid "P47N" and resid 42   and name HB2 ))
   (( segid "P47N" and resid 43   and name HN  ))
 ASSI { 1581}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 27   and name HN  ))
      3.800     1.800     1.800 peak  1581 spectrum    1 weight  0.10000E+01 volume  0.20922E-02 ppm1      3.120 ppm2      8.046 CV     1
 OR { 1581}
   (( segid "P47N" and resid 33   and name HB2 ))
   (( segid "P47N" and resid 36   and name HN  ))
 OR { 1581}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 27   and name HN  ))
 ASSI { 1592}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 34   and name HG  ))
      4.000     2.000     2.000 peak  1592 spectrum    1 weight  0.10000E+01 volume  0.14952E-02 ppm1      3.040 ppm2      1.870 CV     1
 OR { 1592}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 15   and name HB  ))
 ASSI { 1601}
   (( segid "P47N" and resid 44   and name HB2 ))
   (( segid "P47N" and resid 41   and name HA  ))
      3.400     1.400     1.400 peak  1601 spectrum    1 weight  0.10000E+01 volume  0.16890E-02 ppm1      2.889 ppm2      3.204 CV     1
 OR { 1601}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 27   and name HA  ))
 OR { 1601}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 25   and name HB1 ))
 ASSI { 1604}
   (( segid "P47N" and resid 41   and name HB2 ))
   (  segid "P47N" and resid 12   and name HE% )
      2.900     1.000     1.000 peak  1604 spectrum    1 weight  0.10000E+01 volume  0.38733E-02 ppm1      2.796 ppm2      6.477 CV     1
 OR { 1604}
   (( segid "P47N" and resid 41   and name HB2 ))
   (  segid "P47N" and resid 41   and name HE% )
 ASSI { 1611}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 26   and name HA  ))
      2.800     1.000     1.000 peak  1611 spectrum    1 weight  0.10000E+01 volume  0.25741E-02 ppm1      2.579 ppm2      3.614 CV     1
 OR { 1611}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 29   and name HB1 ))
 ASSI { 1620}
   (( segid "P47N" and resid 41   and name HB1 ))
   (  segid "P47N" and resid 12   and name HE% )
      3.100     1.200     1.200 peak  1620 spectrum    1 weight  0.10000E+01 volume  0.55936E-02 ppm1      2.308 ppm2      6.487 CV     1
 OR { 1620}
   (( segid "P47N" and resid 41   and name HB1 ))
   (  segid "P47N" and resid 41   and name HE% )
 ASSI { 1622}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 42   and name HA  ))
      2.900     1.100     1.100 peak  1622 spectrum    1 weight  0.10000E+01 volume  0.35663E-02 ppm1      2.307 ppm2      4.257 CV     1
 OR { 1622}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 39   and name HA  ))
 OR { 1622}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 40   and name HA  ))
 ASSI { 1623}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 38   and name HA  ))
      2.800     1.000     1.000 peak  1623 spectrum    1 weight  0.10000E+01 volume  0.28770E-02 ppm1      2.307 ppm2      3.718 CV     1
 OR { 1623}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 26   and name HA  ))
 ASSI { 1624}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 41   and name HA  ))
      2.700     0.900     0.900 peak  1624 spectrum    1 weight  0.10000E+01 volume  0.56043E-02 ppm1      2.308 ppm2      3.283 CV     1
 OR { 1624}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 28   and name HA  ))
 OR { 1624}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 28   and name HA  ))
 ASSI { 1637}
   (( segid "P47N" and resid 27   and name HB2 ))
   (  segid "P47N" and resid 26   and name HE% )
      3.200     1.300     1.300 peak  1637 spectrum    1 weight  0.10000E+01 volume  0.17197E-02 ppm1      0.687 ppm2      7.436 CV     1
 OR { 1637}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 29   and name HN  ))
 OR { 1637}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 32   and name HE3 ))
 ASSI { 1639}
   (( segid "P47N" and resid 27   and name HB1 ))
   (( segid "P47N" and resid 9    and name HB1 ))
      3.800     1.800     1.800 peak  1639 spectrum    1 weight  0.10000E+01 volume  0.15969E-02 ppm1     -0.431 ppm2      1.817 CV     1
 OR { 1639}
   (( segid "P47N" and resid 27   and name HB1 ))
   (( segid "P47N" and resid 24   and name HB1 ))
 ASSI { 1657}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 43   and name HA  ))
      3.600     1.600     1.600 peak  1657 spectrum    1 weight  0.10000E+01 volume  0.17455E-02 ppm1      3.939 ppm2      4.124 CV     1
 OR { 1657}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 43   and name HA  ))
 OR { 1657}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 6    and name HA  ))
 OR { 1657}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 5    and name HA  ))
 OR { 1657}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 4    and name HA  ))
 ASSI { 1662}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 10   and name HG2 ))
      3.500     1.500     1.500 peak  1662 spectrum    1 weight  0.10000E+01 volume  0.14040E-02 ppm1      3.638 ppm2      1.813 CV     1
 OR { 1662}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 24   and name HB1 ))
 OR { 1662}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 9    and name HB1 ))
 ASSI { 1671}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 9    and name HB2 ))
      3.800     1.800     1.800 peak  1671 spectrum    1 weight  0.10000E+01 volume  0.16073E-02 ppm1      3.112 ppm2      2.077 CV     1
 OR { 1671}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 22   and name HB1 ))
 ASSI { 1680}
   (( segid "P47N" and resid 44   and name HB2 ))
   (( segid "P47N" and resid 40   and name HA  ))
      3.100     1.200     1.200 peak  1680 spectrum    1 weight  0.10000E+01 volume  0.28864E-02 ppm1      2.961 ppm2      4.240 CV     1
 OR { 1680}
   (( segid "P47N" and resid 44   and name HB2 ))
   (( segid "P47N" and resid 43   and name HA  ))
 ASSI { 1686}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 10   and name HB2 ))
      3.500     1.500     1.500 peak  1686 spectrum    1 weight  0.10000E+01 volume  0.23259E-02 ppm1      2.813 ppm2      2.009 CV     1
 OR { 1686}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 11   and name HB1 ))
 OR { 1686}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 10   and name HB1 ))
 ASSI { 1700}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 9    and name HN  ))
      2.900     1.000     1.000 peak  1700 spectrum    1 weight  0.10000E+01 volume  0.33476E-02 ppm1      1.868 ppm2      8.272 CV     1
 OR { 1700}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 7    and name HN  ))
 OR { 1700}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 23   and name HN  ))
 ASSI { 1702}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 22   and name HB1 ))
      2.600     0.900     0.900 peak  1702 spectrum    1 weight  0.10000E+01 volume  0.36160E-02 ppm1      1.867 ppm2      2.092 CV     1
 OR { 1702}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 22   and name HB2 ))
 OR { 1702}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 22   and name HB2 ))
 OR { 1702}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HB2 ))
 OR { 1702}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 22   and name HB1 ))
 ASSI { 1703}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HG1 ))
      2.200     0.600     0.600 peak  1703 spectrum    1 weight  0.10000E+01 volume  0.48790E-02 ppm1      1.868 ppm2      1.639 CV     1
 OR { 1703}
   (( segid "P47N" and resid 24   and name HB1 ))
   (( segid "P47N" and resid 24   and name HG2 ))
 ASSI { 1707}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 8    and name HN  ))
      2.200     0.600     0.600 peak  1707 spectrum    1 weight  0.10000E+01 volume  0.12652E-01 ppm1      1.862 ppm2      8.078 CV     1
 OR { 1707}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HN  ))
 ASSI { 1713}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 9    and name HN  ))
      2.000     0.500     0.500 peak  1713 spectrum    1 weight  0.10000E+01 volume  0.12618E-01 ppm1      1.819 ppm2      8.205 CV     1
 OR { 1713}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 9    and name HN  ))
 ASSI { 1715}
   (( segid "P47N" and resid 5    and name HB1 ))
   (  segid "P47N" and resid 8    and name HB% )
      3.400     1.400     1.400 peak  1715 spectrum    1 weight  0.10000E+01 volume  0.18603E-02 ppm1      1.435 ppm2      1.810 CV     1
 OR { 1715}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 28   and name HB1 ))
 OR { 1715}
   (( segid "P47N" and resid 5    and name HB2 ))
   (  segid "P47N" and resid 8    and name HB% )
 OR { 1715}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 9    and name HB1 ))
 ASSI { 1720}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 24   and name HN  ))
      3.300     1.400     1.400 peak  1720 spectrum    1 weight  0.10000E+01 volume  0.15247E-02 ppm1      0.935 ppm2      8.487 CV     1
 OR { 1720}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 11   and name HN  ))
 ASSI { 1722}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 9    and name HN  ))
      3.600     1.600     1.600 peak  1722 spectrum    1 weight  0.10000E+01 volume  0.16684E-02 ppm1      0.929 ppm2      8.222 CV     1
 OR { 1722}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 14   and name HN  ))
 ASSI { 1729}
   (  segid "P47N" and resid 38   and name HD2%)
   (  segid "P47N" and resid 15   and name HG1%)
      3.100     1.200     1.200 peak  1729 spectrum    1 weight  0.10000E+01 volume  0.23982E-02 ppm1      0.801 ppm2      0.968 CV     1
 OR { 1729}
   (( segid "P47N" and resid 27   and name HG  ))
   (  segid "P47N" and resid 9    and name HD2%)
 ASSI { 1738}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 41   and name HN  ))
      3.000     1.200     1.200 peak  1738 spectrum    1 weight  0.10000E+01 volume  0.26094E-02 ppm1      4.255 ppm2      8.219 CV     1
 OR { 1738}
   (( segid "P47N" and resid 39   and name HA  ))
   (( segid "P47N" and resid 41   and name HN  ))
 ASSI { 1739}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 40   and name HB1 ))
      3.000     1.100     1.100 peak  1739 spectrum    1 weight  0.10000E+01 volume  0.32703E-02 ppm1      4.254 ppm2      4.026 CV     1
 OR { 1739}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 37   and name HA  ))
 ASSI { 1751}
   (( segid "P47N" and resid 11   and name HA  ))
   (  segid "P47N" and resid 14   and name HB% )
      3.000     1.100     1.100 peak  1751 spectrum    1 weight  0.10000E+01 volume  0.19648E-02 ppm1      4.156 ppm2      1.468 CV     1
 OR { 1751}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 36   and name HG12))
 OR { 1751}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 5    and name HB2 ))
 ASSI { 1752}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 24   and name HB1 ))
      2.900     1.000     1.000 peak  1752 spectrum    1 weight  0.10000E+01 volume  0.39218E-02 ppm1      4.116 ppm2      1.882 CV     1
 OR { 1752}
   (( segid "P47N" and resid 16   and name HA  ))
   (( segid "P47N" and resid 15   and name HB  ))
 OR { 1752}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 1752}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 15   and name HB  ))
 ASSI { 1753}
   (( segid "P47N" and resid 5    and name HA  ))
   (  segid "P47N" and resid 8    and name HB% )
      2.400     0.700     0.700 peak  1753 spectrum    1 weight  0.10000E+01 volume  0.76370E-02 ppm1      4.061 ppm2      1.792 CV     1
 OR { 1753}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 9    and name HB1 ))
 OR { 1753}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 24   and name HB1 ))
 ASSI { 1758}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 28   and name HB1 ))
      3.900     1.900     1.900 peak  1758 spectrum    1 weight  0.10000E+01 volume  0.15282E-02 ppm1      3.535 ppm2      1.887 CV     1
 OR { 1758}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 28   and name HB2 ))
 OR { 1758}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 9    and name HB1 ))
 ASSI { 1761}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 18   and name HN  ))
      3.300     1.400     1.400 peak  1761 spectrum    1 weight  0.10000E+01 volume  0.17500E-02 ppm1      3.471 ppm2      7.959 CV     1
 OR { 1761}
   (( segid "P47N" and resid 46   and name HA1 ))
   (( segid "P47N" and resid 45   and name HN  ))
 ASSI { 1767}
   (( segid "P47N" and resid 32   and name HB1 ))
   (  segid "P47N" and resid 8    and name HB% )
      3.100     1.200     1.200 peak  1767 spectrum    1 weight  0.10000E+01 volume  0.21851E-02 ppm1      3.134 ppm2      1.897 CV     1
 OR { 1767}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 28   and name HB1 ))
 OR { 1767}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 24   and name HB1 ))
 OR { 1767}
   (( segid "P47N" and resid 33   and name HB2 ))
   (( segid "P47N" and resid 36   and name HB  ))
 OR { 1767}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 28   and name HB2 ))
 ASSI { 1768}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 25   and name HN  ))
      2.000     0.500     0.500 peak  1768 spectrum    1 weight  0.10000E+01 volume  0.13212E-01 ppm1      3.127 ppm2      7.420 CV     1
 OR { 1768}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 32   and name HE3 ))
 OR { 1768}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 25   and name HN  ))
 ASSI { 1771}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 28   and name HG2 ))
      3.500     1.600     1.600 peak  1771 spectrum    1 weight  0.10000E+01 volume  0.17835E-02 ppm1      3.126 ppm2      2.320 CV     1
 OR { 1771}
   (( segid "P47N" and resid 33   and name HB2 ))
   (( segid "P47N" and resid 35   and name HB2 ))
 OR { 1771}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 1771}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 ASSI { 1774}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 9    and name HB2 ))
      3.800     1.800     1.800 peak  1774 spectrum    1 weight  0.10000E+01 volume  0.16551E-02 ppm1      3.108 ppm2      2.013 CV     1
 OR { 1774}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 28   and name HB2 ))
 OR { 1774}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 22   and name HB1 ))
 ASSI { 1780}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 10   and name HG1 ))
      4.100     2.100     1.900 peak  1780 spectrum    1 weight  0.10000E+01 volume  0.19656E-02 ppm1      2.229 ppm2      1.629 CV     1
 OR { 1780}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 ASSI { 1783}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 7    and name HN  ))
      3.400     1.400     1.400 peak  1783 spectrum    1 weight  0.10000E+01 volume  0.30388E-02 ppm1      1.790 ppm2      8.393 CV     1
 OR { 1783}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 11   and name HN  ))
 OR { 1783}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 24   and name HN  ))
 ASSI { 1817}
   (( segid "P47N" and resid 22   and name HD1 ))
   (  segid "P47N" and resid 26   and name HE% )
      3.200     1.300     1.300 peak  1817 spectrum    1 weight  0.10000E+01 volume  0.13965E-02 ppm1      3.455 ppm2      7.532 CV     1
 OR { 1817}
   (( segid "P47N" and resid 22   and name HD2 ))
   (  segid "P47N" and resid 26   and name HE% )
 OR { 1817}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 16   and name HN  ))
 ASSI { 1818}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 27   and name HA  ))
      3.700     1.700     1.700 peak  1818 spectrum    1 weight  0.10000E+01 volume  0.15719E-02 ppm1      3.428 ppm2      3.248 CV     1
 OR { 1818}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 23   and name HA  ))
 OR { 1818}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 23   and name HA  ))
 OR { 1818}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 41   and name HA  ))
 OR { 1818}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 41   and name HA  ))
 ASSI { 1819}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 25   and name HB2 ))
      3.300     1.400     1.400 peak  1819 spectrum    1 weight  0.10000E+01 volume  0.17472E-02 ppm1      3.416 ppm2      3.155 CV     1
 OR { 1819}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 25   and name HB1 ))
 OR { 1819}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 23   and name HA  ))
 OR { 1819}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 23   and name HA  ))
 OR { 1819}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 OR { 1819}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 32   and name HB1 ))
 ASSI { 1828}
   (( segid "P47N" and resid 42   and name HB2 ))
   (( segid "P47N" and resid 42   and name HA  ))
      2.500     0.800     0.800 peak  1828 spectrum    1 weight  0.10000E+01 volume  0.10299E-01 ppm1      3.211 ppm2      4.223 CV     1
 OR { 1828}
   (( segid "P47N" and resid 42   and name HB2 ))
   (( segid "P47N" and resid 39   and name HA  ))
 ASSI { 1831}
   (( segid "P47N" and resid 23   and name HA  ))
   (  segid "P47N" and resid 12   and name HD% )
      3.600     1.700     1.700 peak  1831 spectrum    1 weight  0.10000E+01 volume  0.18728E-02 ppm1      3.198 ppm2      6.733 CV     1
 OR { 1831}
   (( segid "P47N" and resid 42   and name HB2 ))
   (  segid "P47N" and resid 42   and name HE% )
 ASSI { 1832}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 22   and name HD1 ))
      3.000     1.100     1.100 peak  1832 spectrum    1 weight  0.10000E+01 volume  0.30775E-02 ppm1      3.187 ppm2      3.357 CV     1
 OR { 1832}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 22   and name HD2 ))
 OR { 1832}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 24   and name HA  ))
 OR { 1832}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 16   and name HB  ))
 ASSI { 1846}
   (( segid "P47N" and resid 41   and name HB2 ))
   (( segid "P47N" and resid 26   and name HZ  ))
      2.300     0.700     0.700 peak  1846 spectrum    1 weight  0.10000E+01 volume  0.74989E-02 ppm1      2.803 ppm2      7.221 CV     1
 OR { 1846}
   (( segid "P47N" and resid 42   and name HB1 ))
   (  segid "P47N" and resid 42   and name HD% )
 ASSI { 1847}
   (( segid "P47N" and resid 42   and name HB1 ))
   (( segid "P47N" and resid 42   and name HA  ))
      2.400     0.700     0.700 peak  1847 spectrum    1 weight  0.10000E+01 volume  0.75353E-02 ppm1      2.803 ppm2      4.223 CV     1
 OR { 1847}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 4    and name HA  ))
 ASSI { 1856}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 35   and name HE21))
      3.500     1.500     1.500 peak  1856 spectrum    1 weight  0.10000E+01 volume  0.17010E-02 ppm1      1.922 ppm2      6.857 CV     1
 OR { 1856}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 35   and name HE21))
 OR { 1856}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 33   and name HN  ))
 ASSI { 1858}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 36   and name HG12))
      2.600     0.800     0.800 peak  1858 spectrum    1 weight  0.10000E+01 volume  0.89499E-02 ppm1      1.917 ppm2      1.476 CV     1
 OR { 1858}
   (( segid "P47N" and resid 36   and name HB  ))
   (  segid "P47N" and resid 30   and name HB% )
 ASSI { 1859}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 24   and name HN  ))
      2.400     0.700     0.700 peak  1859 spectrum    1 weight  0.10000E+01 volume  0.46448E-02 ppm1      1.911 ppm2      8.457 CV     1
 OR { 1859}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 37   and name HN  ))
 ASSI { 1860}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 36   and name HN  ))
      2.400     0.700     0.700 peak  1860 spectrum    1 weight  0.10000E+01 volume  0.96641E-02 ppm1      1.910 ppm2      8.100 CV     1
 OR { 1860}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 35   and name HN  ))
 ASSI { 1861}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 25   and name HB2 ))
      3.100     1.200     1.200 peak  1861 spectrum    1 weight  0.10000E+01 volume  0.70430E-02 ppm1      1.911 ppm2      3.110 CV     1
 OR { 1861}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 33   and name HB2 ))
 OR { 1861}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 OR { 1861}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 ASSI { 1863}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 24   and name HG1 ))
      2.500     0.800     0.800 peak  1863 spectrum    1 weight  0.10000E+01 volume  0.39020E-02 ppm1      1.910 ppm2      1.672 CV     1
 OR { 1863}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 38   and name HG  ))
 OR { 1863}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 1863}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 24   and name HG2 ))
 ASSI { 1865}
   (( segid "P47N" and resid 36   and name HB  ))
   (  segid "P47N" and resid 36   and name HG2%)
      2.100     0.500     0.500 peak  1865 spectrum    1 weight  0.10000E+01 volume  0.14645E-01 ppm1      1.910 ppm2      0.961 CV     1
 OR { 1865}
   (( segid "P47N" and resid 34   and name HG  ))
   (  segid "P47N" and resid 34   and name HD1%)
 OR { 1865}
   (( segid "P47N" and resid 15   and name HB  ))
   (  segid "P47N" and resid 15   and name HG1%)
 OR { 1865}
   (( segid "P47N" and resid 15   and name HB  ))
   (  segid "P47N" and resid 15   and name HG2%)
 ASSI { 1869}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 32   and name HB1 ))
      4.000     2.000     2.000 peak  1869 spectrum    1 weight  0.10000E+01 volume  0.16564E-02 ppm1      1.655 ppm2      3.129 CV     1
 OR { 1869}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 32   and name HB1 ))
 OR { 1869}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 ASSI { 1905}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HD2 ))
      3.100     1.200     1.200 peak  1905 spectrum    1 weight  0.10000E+01 volume  0.14120E-02 ppm1      3.988 ppm2      3.269 CV     1
 OR { 1905}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 27   and name HA  ))
 OR { 1905}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 12   and name HB2 ))
 OR { 1905}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 27   and name HA  ))
 ASSI { 1911}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 12   and name HB1 ))
      3.200     1.300     1.300 peak  1911 spectrum    1 weight  0.10000E+01 volume  0.29324E-02 ppm1      3.457 ppm2      2.978 CV     1
 OR { 1911}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 44   and name HB2 ))
 ASSI { 1923}
   (( segid "P47N" and resid 19   and name HG1 ))
   (( segid "P47N" and resid 23   and name HN  ))
      3.800     1.800     1.800 peak  1923 spectrum    1 weight  0.10000E+01 volume  0.22398E-02 ppm1      2.569 ppm2      8.295 CV     1
 OR { 1923}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 23   and name HN  ))
 OR { 1923}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 40   and name HN  ))
 ASSI { 1940}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 32   and name HD1 ))
      3.400     1.400     1.400 peak  1940 spectrum    1 weight  0.10000E+01 volume  0.18664E-02 ppm1      1.970 ppm2      7.054 CV     1
 OR { 1940}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 30   and name HN  ))
 ASSI { 1941}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 41   and name HZ  ))
      3.700     1.700     1.700 peak  1941 spectrum    1 weight  0.10000E+01 volume  0.14578E-02 ppm1      1.922 ppm2      7.067 CV     1
 OR { 1941}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 12   and name HZ  ))
 OR { 1941}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 12   and name HZ  ))
 OR { 1941}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 41   and name HZ  ))
 ASSI { 1951}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 41   and name HB2 ))
      3.700     1.700     1.700 peak  1951 spectrum    1 weight  0.10000E+01 volume  0.14547E-02 ppm1      1.342 ppm2      2.778 CV     1
 OR { 1951}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 41   and name HB2 ))
 OR { 1951}
   (( segid "P47N" and resid 38   and name HB1 ))
   (( segid "P47N" and resid 41   and name HB2 ))
 ASSI { 1956}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 10   and name HG2 ))
      3.200     1.200     1.200 peak  1956 spectrum    1 weight  0.10000E+01 volume  0.31202E-02 ppm1      1.098 ppm2      1.838 CV     1
 OR { 1956}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 1956}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 24   and name HB1 ))
 OR { 1956}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 9    and name HB1 ))
 ASSI { 1963}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 15   and name HB  ))
      2.500     0.800     0.800 peak  1963 spectrum    1 weight  0.10000E+01 volume  0.54422E-02 ppm1      0.921 ppm2      1.872 CV     1
 OR { 1963}
   (  segid "P47N" and resid 36   and name HD1%)
   (( segid "P47N" and resid 36   and name HB  ))
 OR { 1963}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 1963}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 9    and name HB1 ))
 ASSI { 1964}
   (  segid "P47N" and resid 36   and name HD1%)
   (( segid "P47N" and resid 36   and name HN  ))
      3.300     1.300     1.300 peak  1964 spectrum    1 weight  0.10000E+01 volume  0.14193E-02 ppm1      0.910 ppm2      8.089 CV     1
 OR { 1964}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 8    and name HN  ))
 OR { 1964}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 8    and name HN  ))
 OR { 1964}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 35   and name HN  ))
 ASSI { 1987}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 40   and name HB2 ))
      2.500     0.800     0.800 peak  1987 spectrum    1 weight  0.10000E+01 volume  0.69099E-02 ppm1      4.303 ppm2      4.167 CV     1
 OR { 1987}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 11   and name HA  ))
 ASSI { 1988}
   (( segid "P47N" and resid 18   and name HA  ))
   (  segid "P47N" and resid 12   and name HD% )
      4.000     2.000     2.000 peak  1988 spectrum    1 weight  0.10000E+01 volume  0.14103E-02 ppm1      4.277 ppm2      6.700 CV     1
 OR { 1988}
   (( segid "P47N" and resid 19   and name HA  ))
   (  segid "P47N" and resid 12   and name HD% )
 ASSI { 1990}
   (( segid "P47N" and resid 39   and name HA  ))
   (( segid "P47N" and resid 40   and name HA  ))
      3.200     1.300     1.300 peak  1990 spectrum    1 weight  0.10000E+01 volume  0.36483E-02 ppm1      4.216 ppm2      4.360 CV     1
 OR { 1990}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 21   and name HA  ))
 OR { 1990}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 8    and name HA  ))
 OR { 1990}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 40   and name HA  ))
 ASSI { 1998}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 26   and name HZ  ))
      3.600     1.600     1.600 peak  1998 spectrum    1 weight  0.10000E+01 volume  0.13905E-02 ppm1      4.044 ppm2      7.170 CV     1
 OR { 1998}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 26   and name HZ  ))
 OR { 1998}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 32   and name HH2 ))
 OR { 1998}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 32   and name HH2 ))
 ASSI { 1999}
   (( segid "P47N" and resid 5    and name HA  ))
   (  segid "P47N" and resid 8    and name HB% )
      3.100     1.200     1.200 peak  1999 spectrum    1 weight  0.10000E+01 volume  0.18772E-02 ppm1      4.027 ppm2      1.798 CV     1
 OR { 1999}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 9    and name HB1 ))
 OR { 1999}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 10   and name HG2 ))
 ASSI { 2000}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 11   and name HB2 ))
      3.300     1.400     1.400 peak  2000 spectrum    1 weight  0.10000E+01 volume  0.17286E-02 ppm1      3.937 ppm2      2.182 CV     1
 OR { 2000}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 13   and name HB  ))
 OR { 2000}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 11   and name HB2 ))
 ASSI { 2003}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 41   and name HB1 ))
      3.100     1.200     1.200 peak  2003 spectrum    1 weight  0.10000E+01 volume  0.15186E-02 ppm1      3.746 ppm2      2.248 CV     1
 OR { 2003}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 11   and name HB2 ))
 ASSI { 2010}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 38   and name HG  ))
      4.000     2.000     2.000 peak  2010 spectrum    1 weight  0.10000E+01 volume  0.19194E-02 ppm1      3.021 ppm2      1.670 CV     1
 OR { 2010}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 2010}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 ASSI { 2012}
   (( segid "P47N" and resid 44   and name HB2 ))
   (( segid "P47N" and resid 41   and name HA  ))
      2.600     0.900     0.900 peak  2012 spectrum    1 weight  0.10000E+01 volume  0.58456E-02 ppm1      2.926 ppm2      3.317 CV     1
 OR { 2012}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 27   and name HA  ))
 ASSI { 2015}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 27   and name HN  ))
      3.700     1.700     1.700 peak  2015 spectrum    1 weight  0.10000E+01 volume  0.16410E-02 ppm1      2.566 ppm2      8.082 CV     1
 OR { 2015}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 41   and name HN  ))
 ASSI { 2016}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 36   and name HB  ))
      3.700     1.700     1.700 peak  2016 spectrum    1 weight  0.10000E+01 volume  0.19219E-02 ppm1      2.548 ppm2      1.855 CV     1
 OR { 2016}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 22   and name HG2 ))
 OR { 2016}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 22   and name HG1 ))
 ASSI { 2022}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 22   and name HA  ))
      3.300     1.400     1.400 peak  2022 spectrum    1 weight  0.10000E+01 volume  0.15459E-02 ppm1      2.095 ppm2      4.165 CV     1
 OR { 2022}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 4    and name HA  ))
 OR { 2022}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 11   and name HA  ))
 ASSI { 2023}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 22   and name HA  ))
      3.400     1.400     1.400 peak  2023 spectrum    1 weight  0.10000E+01 volume  0.22731E-02 ppm1      2.027 ppm2      4.184 CV     1
 OR { 2023}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 11   and name HA  ))
 ASSI { 2026}
   (( segid "P47N" and resid 38   and name HG  ))
   (( segid "P47N" and resid 16   and name HA  ))
      3.600     1.600     1.600 peak  2026 spectrum    1 weight  0.10000E+01 volume  0.20279E-02 ppm1      1.702 ppm2      4.206 CV     1
 OR { 2026}
   (( segid "P47N" and resid 38   and name HG  ))
   (( segid "P47N" and resid 39   and name HA  ))
 OR { 2026}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 11   and name HA  ))
 OR { 2026}
   (( segid "P47N" and resid 38   and name HG  ))
   (( segid "P47N" and resid 18   and name HA  ))
 ASSI { 2030}
   (( segid "P47N" and resid 38   and name HB1 ))
   (( segid "P47N" and resid 39   and name HA  ))
      3.300     1.400     1.400 peak  2030 spectrum    1 weight  0.10000E+01 volume  0.19136E-02 ppm1      1.396 ppm2      4.196 CV     1
 OR { 2030}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 40   and name HB2 ))
 OR { 2030}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 36   and name HA  ))
 ASSI { 2032}
   (( segid "P47N" and resid 38   and name HB1 ))
   (( segid "P47N" and resid 39   and name HA  ))
      3.300     1.400     1.400 peak  2032 spectrum    1 weight  0.10000E+01 volume  0.19034E-02 ppm1      1.344 ppm2      4.162 CV     1
 OR { 2032}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 40   and name HB2 ))
 OR { 2032}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 36   and name HA  ))
 OR { 2032}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 16   and name HA  ))
 ASSI { 2041}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 14   and name HA  ))
      3.200     1.300     1.300 peak  2041 spectrum    1 weight  0.10000E+01 volume  0.17664E-02 ppm1      1.001 ppm2      4.164 CV     1
 OR { 2041}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 36   and name HA  ))
 OR { 2041}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 17   and name HA2 ))
 ASSI { 2043}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 17   and name HN  ))
      3.900     1.900     1.900 peak  2043 spectrum    1 weight  0.10000E+01 volume  0.16840E-02 ppm1      0.901 ppm2      8.690 CV     1
 OR { 2043}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 38   and name HN  ))
 ASSI { 2062}
   (( segid "P47N" and resid 40   and name HA  ))
   (  segid "P47N" and resid 26   and name HE% )
      3.800     1.800     1.800 peak  2062 spectrum    1 weight  0.10000E+01 volume  0.13936E-02 ppm1      4.297 ppm2      7.436 CV     1
 OR { 2062}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 32   and name HE3 ))
 OR { 2062}
   (( segid "P47N" and resid 18   and name HA  ))
   (  segid "P47N" and resid 26   and name HE% )
 ASSI { 2063}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 13   and name HA  ))
      3.700     1.700     1.700 peak  2063 spectrum    1 weight  0.10000E+01 volume  0.14242E-02 ppm1      4.299 ppm2      3.494 CV     1
 OR { 2063}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 22   and name HD2 ))
 OR { 2063}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 22   and name HD1 ))
 OR { 2063}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 22   and name HD2 ))
 ASSI { 2071}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 32   and name HB1 ))
      3.000     1.100     1.100 peak  2071 spectrum    1 weight  0.10000E+01 volume  0.32064E-02 ppm1      3.335 ppm2      3.184 CV     1
 OR { 2071}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 27   and name HA  ))
 ASSI { 2073}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 20   and name HN  ))
      2.600     0.800     0.800 peak  2073 spectrum    1 weight  0.10000E+01 volume  0.47808E-02 ppm1      2.571 ppm2      8.928 CV     1
 OR { 2073}
   (( segid "P47N" and resid 19   and name HG1 ))
   (( segid "P47N" and resid 20   and name HN  ))
 OR { 2073}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 21   and name HN  ))
 ASSI { 2076}
   (( segid "P47N" and resid 19   and name HG1 ))
   (( segid "P47N" and resid 19   and name HB1 ))
      2.000     0.500     0.500 peak  2076 spectrum    1 weight  0.10000E+01 volume  0.16619E-01 ppm1      2.570 ppm2      2.055 CV     1
 OR { 2076}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 19   and name HB1 ))
 OR { 2076}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 22   and name HB1 ))
 ASSI { 2082}
   (( segid "P47N" and resid 19   and name HG1 ))
   (( segid "P47N" and resid 19   and name HB1 ))
      2.300     0.600     0.600 peak  2082 spectrum    1 weight  0.10000E+01 volume  0.13386E-01 ppm1      2.522 ppm2      2.053 CV     1
 OR { 2082}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 35   and name HB1 ))
 ASSI { 2085}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 24   and name HA  ))
      2.600     0.800     0.800 peak  2085 spectrum    1 weight  0.10000E+01 volume  0.81611E-02 ppm1      2.305 ppm2      3.356 CV     1
 OR { 2085}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 28   and name HA  ))
 OR { 2085}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 28   and name HA  ))
 ASSI { 2088}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 10   and name HG1 ))
      3.400     1.400     1.400 peak  2088 spectrum    1 weight  0.10000E+01 volume  0.14444E-02 ppm1      2.149 ppm2      1.642 CV     1
 OR { 2088}
   (( segid "P47N" and resid 20   and name HG1 ))
   (( segid "P47N" and resid 10   and name HG1 ))
 ASSI { 2101}
   (( segid "P47N" and resid 29   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG1 ))
      3.400     1.400     1.400 peak  2101 spectrum    1 weight  0.10000E+01 volume  0.23009E-02 ppm1      3.607 ppm2      2.300 CV     1
 OR { 2101}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 2101}
   (( segid "P47N" and resid 29   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 ASSI { 2106}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 41   and name HB1 ))
      3.100     1.200     1.200 peak  2106 spectrum    1 weight  0.10000E+01 volume  0.27225E-02 ppm1      3.247 ppm2      2.283 CV     1
 OR { 2106}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
 ASSI { 2110}
   (( segid "P47N" and resid 43   and name HG1 ))
   (  segid "P47N" and resid 39   and name HB% )
      3.200     1.300     1.300 peak  2110 spectrum    1 weight  0.10000E+01 volume  0.19480E-02 ppm1      2.496 ppm2      1.618 CV     1
 OR { 2110}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 2110}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 OR { 2110}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 ASSI { 2111}
   (( segid "P47N" and resid 4    and name HG2 ))
   (( segid "P47N" and resid 4    and name HN  ))
      2.600     0.900     0.900 peak  2111 spectrum    1 weight  0.10000E+01 volume  0.66200E-02 ppm1      2.443 ppm2      8.394 CV     1
 OR { 2111}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 7    and name HN  ))
 OR { 2111}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 11   and name HN  ))
 ASSI { 2112}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 5    and name HN  ))
      3.400     1.500     1.500 peak  2112 spectrum    1 weight  0.10000E+01 volume  0.21233E-02 ppm1      2.442 ppm2      7.886 CV     1
 OR { 2112}
   (( segid "P47N" and resid 4    and name HG2 ))
   (( segid "P47N" and resid 5    and name HN  ))
 ASSI { 2114}
   (( segid "P47N" and resid 4    and name HG2 ))
   (( segid "P47N" and resid 4    and name HB2 ))
      1.900     0.500     0.500 peak  2114 spectrum    1 weight  0.10000E+01 volume  0.25947E-01 ppm1      2.443 ppm2      2.114 CV     1
 OR { 2114}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 11   and name HB1 ))
 OR { 2114}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 6    and name HB2 ))
 OR { 2114}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 11   and name HB1 ))
 ASSI { 2115}
   (( segid "P47N" and resid 11   and name HG2 ))
   (  segid "P47N" and resid 8    and name HB% )
      3.400     1.500     1.500 peak  2115 spectrum    1 weight  0.10000E+01 volume  0.26939E-02 ppm1      2.444 ppm2      1.846 CV     1
 OR { 2115}
   (( segid "P47N" and resid 11   and name HG1 ))
   (  segid "P47N" and resid 8    and name HB% )
 OR { 2115}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 15   and name HB  ))
 OR { 2115}
   (( segid "P47N" and resid 6    and name HG2 ))
   (  segid "P47N" and resid 8    and name HB% )
 OR { 2115}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 15   and name HB  ))
 OR { 2115}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 10   and name HG2 ))
 ASSI { 2120}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 35   and name HA  ))
      2.400     0.700     0.700 peak  2120 spectrum    1 weight  0.10000E+01 volume  0.13591E-01 ppm1      2.344 ppm2      4.027 CV     1
 OR { 2120}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 29   and name HA  ))
 OR { 2120}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 29   and name HA  ))
 ASSI { 2121}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 7    and name HB2 ))
      3.800     1.800     1.800 peak  2121 spectrum    1 weight  0.10000E+01 volume  0.19982E-02 ppm1      2.344 ppm2      2.934 CV     1
 OR { 2121}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 26   and name HB2 ))
 ASSI { 2122}
   (( segid "P47N" and resid 19   and name HB2 ))
   (  segid "P47N" and resid 18   and name HB% )
      3.000     1.100     1.100 peak  2122 spectrum    1 weight  0.10000E+01 volume  0.60375E-02 ppm1      2.344 ppm2      1.405 CV     1
 OR { 2122}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 38   and name HB1 ))
 OR { 2122}
   (( segid "P47N" and resid 41   and name HB1 ))
   (  segid "P47N" and resid 18   and name HB% )
 OR { 2122}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 5    and name HB2 ))
 OR { 2122}
   (( segid "P47N" and resid 28   and name HG1 ))
   (  segid "P47N" and resid 30   and name HB% )
 OR { 2122}
   (( segid "P47N" and resid 28   and name HG2 ))
   (  segid "P47N" and resid 37   and name HB% )
 ASSI { 2123}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 32   and name HB1 ))
      3.600     1.600     1.600 peak  2123 spectrum    1 weight  0.10000E+01 volume  0.17899E-02 ppm1      2.337 ppm2      3.052 CV     1
 OR { 2123}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 33   and name HB2 ))
 OR { 2123}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 32   and name HB1 ))
 ASSI { 2135}
   (( segid "P47N" and resid 13   and name HB  ))
   (  segid "P47N" and resid 14   and name HB% )
      3.600     1.600     1.600 peak  2135 spectrum    1 weight  0.10000E+01 volume  0.26941E-02 ppm1      2.229 ppm2      1.607 CV     1
 OR { 2135}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 10   and name HG1 ))
 OR { 2135}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 ASSI { 2137}
   (( segid "P47N" and resid 13   and name HB  ))
   (  segid "P47N" and resid 9    and name HD2%)
      3.300     1.400     1.400 peak  2137 spectrum    1 weight  0.10000E+01 volume  0.27410E-02 ppm1      2.213 ppm2      0.911 CV     1
 OR { 2137}
   (( segid "P47N" and resid 20   and name HG1 ))
   (  segid "P47N" and resid 9    and name HD2%)
 OR { 2137}
   (( segid "P47N" and resid 6    and name HB2 ))
   (  segid "P47N" and resid 9    and name HD2%)
 ASSI { 2143}
   (  segid "P47N" and resid 39   and name HB% )
   (( segid "P47N" and resid 36   and name HG12))
      3.500     1.600     1.600 peak  2143 spectrum    1 weight  0.10000E+01 volume  0.16746E-02 ppm1      1.555 ppm2      1.400 CV     1
 OR { 2143}
   (  segid "P47N" and resid 39   and name HB% )
   (( segid "P47N" and resid 38   and name HB1 ))
 ASSI { 2155}
   (( segid "P47N" and resid 29   and name HB1 ))
   (( segid "P47N" and resid 28   and name HG1 ))
      3.500     1.500     1.500 peak  2155 spectrum    1 weight  0.10000E+01 volume  0.23369E-02 ppm1      3.572 ppm2      2.297 CV     1
 OR { 2155}
   (( segid "P47N" and resid 29   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG1 ))
 OR { 2155}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 2155}
   (( segid "P47N" and resid 29   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 ASSI { 2159}
   (( segid "P47N" and resid 46   and name HA1 ))
   (( segid "P47N" and resid 43   and name HA  ))
      3.300     1.400     1.400 peak  2159 spectrum    1 weight  0.10000E+01 volume  0.19656E-02 ppm1      3.484 ppm2      4.242 CV     1
 OR { 2159}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 18   and name HA  ))
 ASSI { 2161}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 13   and name HN  ))
      2.100     0.500     0.500 peak  2161 spectrum    1 weight  0.10000E+01 volume  0.13774E-01 ppm1      3.480 ppm2      8.647 CV     1
 OR { 2161}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 17   and name HN  ))
 ASSI { 2167}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 17   and name HA2 ))
      3.000     1.100     1.100 peak  2167 spectrum    1 weight  0.10000E+01 volume  0.26690E-02 ppm1      3.480 ppm2      4.095 CV     1
 OR { 2167}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 14   and name HA  ))
 ASSI { 2168}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 10   and name HA  ))
      3.700     1.700     1.700 peak  2168 spectrum    1 weight  0.10000E+01 volume  0.21131E-02 ppm1      3.480 ppm2      3.973 CV     1
 OR { 2168}
   (( segid "P47N" and resid 46   and name HA1 ))
   (( segid "P47N" and resid 45   and name HA2 ))
 ASSI { 2172}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 15   and name HB  ))
      3.800     1.800     1.800 peak  2172 spectrum    1 weight  0.10000E+01 volume  0.14136E-02 ppm1      3.478 ppm2      1.967 CV     1
 OR { 2172}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 10   and name HB1 ))
 OR { 2172}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 10   and name HB2 ))
 OR { 2172}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 ASSI { 2176}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
      3.400     1.400     1.400 peak  2176 spectrum    1 weight  0.10000E+01 volume  0.19834E-02 ppm1      3.414 ppm2      2.294 CV     1
 OR { 2176}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 28   and name HG1 ))
 OR { 2176}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 19   and name HB2 ))
 ASSI { 2181}
   (( segid "P47N" and resid 42   and name HB2 ))
   (( segid "P47N" and resid 41   and name HB1 ))
      3.300     1.400     1.400 peak  2181 spectrum    1 weight  0.10000E+01 volume  0.30320E-02 ppm1      3.217 ppm2      2.296 CV     1
 OR { 2181}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 2181}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 28   and name HG1 ))
 OR { 2181}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 41   and name HB1 ))
 ASSI { 2182}
   (( segid "P47N" and resid 42   and name HB2 ))
   (( segid "P47N" and resid 41   and name HB1 ))
      3.300     1.300     1.300 peak  2182 spectrum    1 weight  0.10000E+01 volume  0.29576E-02 ppm1      3.198 ppm2      2.295 CV     1
 OR { 2182}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 41   and name HB1 ))
 ASSI { 2193}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 6    and name HB2 ))
      3.100     1.200     1.200 peak  2193 spectrum    1 weight  0.10000E+01 volume  0.24583E-02 ppm1      2.884 ppm2      2.249 CV     1
 OR { 2193}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 11   and name HB2 ))
 OR { 2193}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI { 2196}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 33   and name HN  ))
      3.800     1.900     1.900 peak  2196 spectrum    1 weight  0.10000E+01 volume  0.16770E-02 ppm1      2.352 ppm2      6.827 CV     1
 OR { 2196}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 33   and name HN  ))
 OR { 2196}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 33   and name HN  ))
 OR { 2196}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 6    and name HE21))
 ASSI { 2197}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 4    and name HN  ))
      2.100     0.600     0.600 peak  2197 spectrum    1 weight  0.10000E+01 volume  0.22659E-01 ppm1      2.345 ppm2      8.359 CV     1
 OR { 2197}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 23   and name HN  ))
 ASSI { 2199}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 21   and name HB1 ))
      3.600     1.600     1.600 peak  2199 spectrum    1 weight  0.10000E+01 volume  0.33136E-02 ppm1      2.337 ppm2      2.683 CV     1
 OR { 2199}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 21   and name HB2 ))
 OR { 2199}
   (( segid "P47N" and resid 20   and name HG2 ))
   (( segid "P47N" and resid 21   and name HB2 ))
 ASSI { 2209}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 19   and name HB2 ))
      1.300     0.200     0.900 peak  2209 spectrum    1 weight  0.10000E+01 volume  0.12607E+00 ppm1      2.077 ppm2      2.311 CV     1
 OR { 2209}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 35   and name HB2 ))
 OR { 2209}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 11   and name HB2 ))
 OR { 2209}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 4    and name HG1 ))
 ASSI { 2210}
   (( segid "P47N" and resid 9    and name HB2 ))
   (  segid "P47N" and resid 9    and name HD2%)
      2.400     0.700     0.700 peak  2210 spectrum    1 weight  0.10000E+01 volume  0.66900E-02 ppm1      2.073 ppm2      0.913 CV     1
 OR { 2210}
   (( segid "P47N" and resid 20   and name HB1 ))
   (  segid "P47N" and resid 9    and name HD2%)
 OR { 2210}
   (( segid "P47N" and resid 20   and name HB2 ))
   (  segid "P47N" and resid 9    and name HD2%)
 ASSI { 2220}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 27   and name HG  ))
      3.800     1.800     1.800 peak  2220 spectrum    1 weight  0.10000E+01 volume  0.16337E-02 ppm1      4.339 ppm2      0.745 CV     1
 OR { 2220}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 27   and name HB2 ))
 OR { 2220}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 27   and name HG  ))
 ASSI { 2228}
   (( segid "P47N" and resid 43   and name HG2 ))
   (( segid "P47N" and resid 43   and name HA  ))
      2.400     0.700     0.700 peak  2228 spectrum    1 weight  0.10000E+01 volume  0.78514E-02 ppm1      2.488 ppm2      4.208 CV     1
 OR { 2228}
   (( segid "P47N" and resid 43   and name HG1 ))
   (( segid "P47N" and resid 43   and name HA  ))
 OR { 2228}
   (( segid "P47N" and resid 4    and name HG2 ))
   (( segid "P47N" and resid 4    and name HA  ))
 ASSI { 2240}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 25   and name HN  ))
      3.400     1.400     1.400 peak  2240 spectrum    1 weight  0.10000E+01 volume  0.14070E-02 ppm1      4.322 ppm2      7.402 CV     1
 OR { 2240}
   (( segid "P47N" and resid 40   and name HA  ))
   (  segid "P47N" and resid 26   and name HE% )
 OR { 2240}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 32   and name HE3 ))
 ASSI { 2249}
   (( segid "P47N" and resid 43   and name HG2 ))
   (( segid "P47N" and resid 42   and name HB1 ))
      3.600     1.600     1.600 peak  2249 spectrum    1 weight  0.10000E+01 volume  0.16551E-02 ppm1      2.484 ppm2      2.828 CV     1
 OR { 2249}
   (( segid "P47N" and resid 4    and name HG2 ))
   (( segid "P47N" and resid 7    and name HB2 ))
 OR { 2249}
   (( segid "P47N" and resid 4    and name HG2 ))
   (( segid "P47N" and resid 7    and name HB1 ))
 ASSI { 2252}
   (( segid "P47N" and resid 43   and name HG2 ))
   (( segid "P47N" and resid 42   and name HB1 ))
      3.700     1.700     1.700 peak  2252 spectrum    1 weight  0.10000E+01 volume  0.15424E-02 ppm1      2.450 ppm2      2.816 CV     1
 OR { 2252}
   (( segid "P47N" and resid 43   and name HG1 ))
   (( segid "P47N" and resid 42   and name HB1 ))
 OR { 2252}
   (( segid "P47N" and resid 4    and name HG2 ))
   (( segid "P47N" and resid 7    and name HB2 ))
 OR { 2252}
   (( segid "P47N" and resid 4    and name HG2 ))
   (( segid "P47N" and resid 7    and name HB1 ))
 ASSI { 2256}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 4    and name HN  ))
      2.700     0.900     0.900 peak  2256 spectrum    1 weight  0.10000E+01 volume  0.58458E-02 ppm1      2.393 ppm2      8.429 CV     1
 OR { 2256}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 11   and name HN  ))
 OR { 2256}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 3    and name HN  ))
 ASSI { 2257}
   (( segid "P47N" and resid 11   and name HG2 ))
   (  segid "P47N" and resid 34   and name HD1%)
      2.400     0.700     0.700 peak  2257 spectrum    1 weight  0.10000E+01 volume  0.11062E-01 ppm1      2.393 ppm2      1.003 CV     1
 OR { 2257}
   (( segid "P47N" and resid 35   and name HB2 ))
   (  segid "P47N" and resid 36   and name HG2%)
 OR { 2257}
   (( segid "P47N" and resid 20   and name HG2 ))
   (  segid "P47N" and resid 9    and name HD2%)
 OR { 2257}
   (( segid "P47N" and resid 11   and name HG2 ))
   (  segid "P47N" and resid 15   and name HG2%)
 ASSI { 2258}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 12   and name HN  ))
      3.500     1.600     1.600 peak  2258 spectrum    1 weight  0.10000E+01 volume  0.20516E-02 ppm1      2.387 ppm2      8.825 CV     1
 OR { 2258}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 34   and name HN  ))
 ASSI { 2259}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 4    and name HA  ))
      2.800     1.000     1.000 peak  2259 spectrum    1 weight  0.10000E+01 volume  0.81269E-02 ppm1      2.387 ppm2      4.187 CV     1
 OR { 2259}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 11   and name HA  ))
 ASSI { 2263}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 7    and name HN  ))
      2.600     0.800     0.800 peak  2263 spectrum    1 weight  0.10000E+01 volume  0.46154E-02 ppm1      2.218 ppm2      8.323 CV     1
 OR { 2263}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 14   and name HN  ))
 ASSI { 2267}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 8    and name HN  ))
      3.800     1.800     1.800 peak  2267 spectrum    1 weight  0.10000E+01 volume  0.14247E-02 ppm1      2.025 ppm2      8.011 CV     1
 OR { 2267}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 27   and name HN  ))
 OR { 2267}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 8    and name HN  ))
 ASSI { 2268}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 19   and name HB2 ))
      3.000     1.100     1.100 peak  2268 spectrum    1 weight  0.10000E+01 volume  0.62767E-02 ppm1      1.885 ppm2      2.284 CV     1
 OR { 2268}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 13   and name HB  ))
 OR { 2268}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 19   and name HB2 ))
 ASSI { 2273}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 13   and name HB  ))
      3.600     1.600     1.600 peak  2273 spectrum    1 weight  0.10000E+01 volume  0.17932E-02 ppm1      0.932 ppm2      2.278 CV     1
 OR { 2273}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 2273}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI { 2293}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 7    and name HA  ))
      3.400     1.500     1.500 peak  2293 spectrum    1 weight  0.10000E+01 volume  0.15380E-02 ppm1      4.071 ppm2      4.424 CV     1
 OR { 2293}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 21   and name HA  ))
 ASSI { 2304}
   (( segid "P47N" and resid 43   and name HG1 ))
   (( segid "P47N" and resid 43   and name HN  ))
      2.400     0.700     0.700 peak  2304 spectrum    1 weight  0.10000E+01 volume  0.10894E-01 ppm1      2.493 ppm2      8.087 CV     1
 OR { 2304}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 36   and name HN  ))
 OR { 2304}
   (( segid "P47N" and resid 43   and name HG2 ))
   (( segid "P47N" and resid 43   and name HN  ))
 OR { 2304}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 35   and name HN  ))
 ASSI { 2307}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 35   and name HA  ))
      2.600     0.800     0.800 peak  2307 spectrum    1 weight  0.10000E+01 volume  0.93466E-02 ppm1      2.492 ppm2      4.003 CV     1
 OR { 2307}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 37   and name HA  ))
 ASSI { 2318}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 3    and name HA  ))
      2.000     0.500     0.500 peak  2318 spectrum    1 weight  0.10000E+01 volume  0.22005E-01 ppm1      2.403 ppm2      4.039 CV     1
 OR { 2318}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 35   and name HA  ))
 OR { 2318}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 6    and name HA  ))
 ASSI { 2320}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 7    and name HB1 ))
      3.800     1.800     1.800 peak  2320 spectrum    1 weight  0.10000E+01 volume  0.23331E-02 ppm1      2.405 ppm2      2.758 CV     1
 OR { 2320}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 7    and name HB1 ))
 ASSI { 2322}
   (( segid "P47N" and resid 20   and name HG2 ))
   (( segid "P47N" and resid 20   and name HG1 ))
      1.500     0.300     0.700 peak  2322 spectrum    1 weight  0.10000E+01 volume  0.80240E-01 ppm1      2.404 ppm2      2.174 CV     1
 OR { 2322}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 6    and name HB2 ))
 OR { 2322}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 4    and name HB2 ))
 ASSI { 2350}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 12   and name HB1 ))
      3.700     1.700     1.700 peak  2350 spectrum    1 weight  0.10000E+01 volume  0.15506E-02 ppm1      3.421 ppm2      2.973 CV     1
 OR { 2350}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 44   and name HB2 ))
 OR { 2350}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 44   and name HB2 ))
 OR { 2350}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 26   and name HB2 ))
 ASSI { 2351}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 12   and name HB1 ))
      3.700     1.700     1.700 peak  2351 spectrum    1 weight  0.10000E+01 volume  0.13922E-02 ppm1      3.375 ppm2      2.947 CV     1
 OR { 2351}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 26   and name HB2 ))
 ASSI { 2363}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 19   and name HA  ))
      2.300     0.600     0.600 peak  2363 spectrum    1 weight  0.10000E+01 volume  0.10472E-01 ppm1      2.328 ppm2      4.326 CV     1
 OR { 2363}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 18   and name HA  ))
 ASSI { 2364}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 41   and name HN  ))
      2.400     0.700     0.700 peak  2364 spectrum    1 weight  0.10000E+01 volume  0.65349E-02 ppm1      2.321 ppm2      8.136 CV     1
 OR { 2364}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 42   and name HN  ))
 ASSI { 2370}
   (( segid "P47N" and resid 11   and name HB2 ))
   (  segid "P47N" and resid 8    and name HB% )
      3.700     1.700     1.700 peak  2370 spectrum    1 weight  0.10000E+01 volume  0.23826E-02 ppm1      2.259 ppm2      1.874 CV     1
 OR { 2370}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 34   and name HG  ))
 ASSI { 2372}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 19   and name HB2 ))
      1.700     0.400     0.500 peak  2372 spectrum    1 weight  0.10000E+01 volume  0.18547E-01 ppm1      2.042 ppm2      2.300 CV     1
 OR { 2372}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 11   and name HB2 ))
 OR { 2372}
   (( segid "P47N" and resid 20   and name HB1 ))
   (( segid "P47N" and resid 20   and name HG2 ))
 ASSI { 2386}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 35   and name HA  ))
      3.400     1.400     1.400 peak  2386 spectrum    1 weight  0.10000E+01 volume  0.18089E-02 ppm1      4.228 ppm2      4.065 CV     1
 OR { 2386}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 10   and name HA  ))
 OR { 2386}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 37   and name HA  ))
 OR { 2386}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 25   and name HA  ))
 OR { 2386}
   (( segid "P47N" and resid 39   and name HA  ))
   (( segid "P47N" and resid 40   and name HB1 ))
 ASSI { 2425}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 4    and name HB2 ))
      2.200     0.600     0.600 peak  2425 spectrum    1 weight  0.10000E+01 volume  0.22095E-01 ppm1      4.169 ppm2      2.060 CV     1
 OR { 2425}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 11   and name HB1 ))
 ASSI { 2427}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
      2.000     0.500     0.500 peak  2427 spectrum    1 weight  0.10000E+01 volume  0.14028E-01 ppm1      3.988 ppm2      1.950 CV     1
 OR { 2427}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HB1 ))
 ASSI { 2439}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 24   and name HG1 ))
      4.000     2.000     2.000 peak  2439 spectrum    1 weight  0.10000E+01 volume  0.17799E-02 ppm1      3.216 ppm2      1.659 CV     1
 OR { 2439}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 24   and name HG2 ))
 OR { 2439}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 38   and name HG  ))
 OR { 2439}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 2439}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 38   and name HG  ))
 ASSI { 2442}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 28   and name HG1 ))
      3.900     1.900     1.900 peak  2442 spectrum    1 weight  0.10000E+01 volume  0.14562E-02 ppm1      2.595 ppm2      2.263 CV     1
 OR { 2442}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 2442}
   (( segid "P47N" and resid 26   and name HB1 ))
   (( segid "P47N" and resid 41   and name HB1 ))
 ASSI { 2447}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 28   and name HN  ))
      3.800     1.800     1.800 peak  2447 spectrum    1 weight  0.10000E+01 volume  0.16713E-02 ppm1      2.088 ppm2      8.547 CV     1
 OR { 2447}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 37   and name HN  ))
 ASSI { 2449}
   (( segid "P47N" and resid 11   and name HB1 ))
   (  segid "P47N" and resid 34   and name HD2%)
      2.900     1.000     1.000 peak  2449 spectrum    1 weight  0.10000E+01 volume  0.33423E-02 ppm1      2.085 ppm2      1.157 CV     1
 OR { 2449}
   (( segid "P47N" and resid 9    and name HB2 ))
   (  segid "P47N" and resid 23   and name HB% )
 OR { 2449}
   (( segid "P47N" and resid 22   and name HB1 ))
   (  segid "P47N" and resid 23   and name HB% )
 OR { 2449}
   (( segid "P47N" and resid 20   and name HB1 ))
   (  segid "P47N" and resid 13   and name HG2%)
 OR { 2449}
   (( segid "P47N" and resid 19   and name HB1 ))
   (  segid "P47N" and resid 23   and name HB% )
 ASSI { 2451}
   (( segid "P47N" and resid 3    and name HB2 ))
   (( segid "P47N" and resid 7    and name HB2 ))
      3.600     1.600     1.600 peak  2451 spectrum    1 weight  0.10000E+01 volume  0.20869E-02 ppm1      2.080 ppm2      2.809 CV     1
 OR { 2451}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 7    and name HB2 ))
 OR { 2451}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 7    and name HB1 ))
 ASSI { 2452}
   (( segid "P47N" and resid 22   and name HB1 ))
   (  segid "P47N" and resid 18   and name HB% )
      2.800     1.000     1.000 peak  2452 spectrum    1 weight  0.10000E+01 volume  0.26892E-02 ppm1      2.073 ppm2      1.374 CV     1
 OR { 2452}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 5    and name HB2 ))
 OR { 2452}
   (( segid "P47N" and resid 19   and name HB1 ))
   (  segid "P47N" and resid 18   and name HB% )
 ASSI { 2455}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 10   and name HN  ))
      1.900     0.500     0.500 peak  2455 spectrum    1 weight  0.10000E+01 volume  0.23629E-01 ppm1      2.068 ppm2      8.158 CV     1
 OR { 2455}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 35   and name HN  ))
 ASSI { 2464}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 11   and name HN  ))
      2.600     0.900     0.900 peak  2464 spectrum    1 weight  0.10000E+01 volume  0.44064E-02 ppm1      2.034 ppm2      8.403 CV     1
 OR { 2464}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 11   and name HN  ))
 OR { 2464}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 11   and name HN  ))
 ASSI { 2470}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 11   and name HN  ))
      3.500     1.600     1.600 peak  2470 spectrum    1 weight  0.10000E+01 volume  0.19456E-02 ppm1      1.986 ppm2      8.434 CV     1
 OR { 2470}
   (( segid "P47N" and resid 1    and name HB2 ))
   (( segid "P47N" and resid 3    and name HN  ))
 OR { 2470}
   (( segid "P47N" and resid 1    and name HB1 ))
   (( segid "P47N" and resid 3    and name HN  ))
 ASSI { 2471}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 10   and name HA  ))
      2.500     0.800     0.800 peak  2471 spectrum    1 weight  0.10000E+01 volume  0.47061E-02 ppm1      1.986 ppm2      3.999 CV     1
 OR { 2471}
   (( segid "P47N" and resid 1    and name HB1 ))
   (( segid "P47N" and resid 2    and name HA  ))
 ASSI { 2474}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 16   and name HN  ))
      2.400     0.700     0.700 peak  2474 spectrum    1 weight  0.10000E+01 volume  0.84760E-02 ppm1      1.910 ppm2      7.512 CV     1
 OR { 2474}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 25   and name HN  ))
 ASSI { 2476}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 12   and name HB2 ))
      2.600     0.800     0.800 peak  2476 spectrum    1 weight  0.10000E+01 volume  0.30604E-02 ppm1      1.910 ppm2      3.291 CV     1
 OR { 2476}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 12   and name HB2 ))
 ASSI { 2477}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 36   and name HG12))
      2.700     0.900     0.900 peak  2477 spectrum    1 weight  0.10000E+01 volume  0.39251E-02 ppm1      1.909 ppm2      1.544 CV     1
 OR { 2477}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 2477}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 34   and name HB2 ))
 ASSI { 2478}
   (( segid "P47N" and resid 36   and name HB  ))
   (  segid "P47N" and resid 36   and name HG2%)
      1.800     0.400     0.400 peak  2478 spectrum    1 weight  0.10000E+01 volume  0.30224E-01 ppm1      1.910 ppm2      0.943 CV     1
 OR { 2478}
   (( segid "P47N" and resid 34   and name HG  ))
   (  segid "P47N" and resid 34   and name HD1%)
 OR { 2478}
   (( segid "P47N" and resid 15   and name HB  ))
   (  segid "P47N" and resid 15   and name HG1%)
 OR { 2478}
   (( segid "P47N" and resid 36   and name HB  ))
   (  segid "P47N" and resid 36   and name HD1%)
 ASSI { 2482}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 32   and name HH2 ))
      3.300     1.400     1.400 peak  2482 spectrum    1 weight  0.10000E+01 volume  0.15067E-02 ppm1      1.809 ppm2      7.240 CV     1
 OR { 2482}
   (( segid "P47N" and resid 24   and name HB1 ))
   (( segid "P47N" and resid 22   and name HN  ))
 ASSI { 2487}
   (( segid "P47N" and resid 9    and name HB1 ))
   (  segid "P47N" and resid 9    and name HD2%)
      2.900     1.000     1.000 peak  2487 spectrum    1 weight  0.10000E+01 volume  0.47479E-02 ppm1      1.791 ppm2      0.914 CV     1
 OR { 2487}
   (( segid "P47N" and resid 24   and name HB1 ))
   (  segid "P47N" and resid 9    and name HD2%)
 ASSI { 2491}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 20   and name HG2 ))
      3.600     1.600     1.600 peak  2491 spectrum    1 weight  0.10000E+01 volume  0.19521E-02 ppm1      1.704 ppm2      2.292 CV     1
 OR { 2491}
   (( segid "P47N" and resid 38   and name HG  ))
   (( segid "P47N" and resid 41   and name HB1 ))
 ASSI { 2494}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 19   and name HB2 ))
      3.800     1.800     1.800 peak  2494 spectrum    1 weight  0.10000E+01 volume  0.14355E-02 ppm1      1.330 ppm2      2.339 CV     1
 OR { 2494}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 41   and name HB1 ))
 OR { 2494}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 41   and name HB1 ))
 ASSI { 2496}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 11   and name HG2 ))
      3.000     1.200     1.200 peak  2496 spectrum    1 weight  0.10000E+01 volume  0.18639E-02 ppm1      1.129 ppm2      2.334 CV     1
 OR { 2496}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 20   and name HG2 ))
 ASSI { 2497}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 17   and name HA2 ))
      3.400     1.500     1.500 peak  2497 spectrum    1 weight  0.10000E+01 volume  0.16324E-02 ppm1      1.099 ppm2      4.180 CV     1
 OR { 2497}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 22   and name HA  ))
 OR { 2497}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 11   and name HA  ))
 ASSI { 2500}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 11   and name HG2 ))
      3.300     1.400     1.400 peak  2500 spectrum    1 weight  0.10000E+01 volume  0.16940E-02 ppm1      0.988 ppm2      2.332 CV     1
 OR { 2500}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 35   and name HB2 ))
 OR { 2500}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 20   and name HG2 ))
 ASSI { 2502}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 20   and name HG2 ))
      3.100     1.200     1.200 peak  2502 spectrum    1 weight  0.10000E+01 volume  0.28945E-02 ppm1      0.921 ppm2      2.305 CV     1
 OR { 2502}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 2502}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 11   and name HB2 ))
 OR { 2502}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI { 2521}
   (  segid "P47N" and resid 38   and name HD2%)
   (( segid "P47N" and resid 41   and name HB1 ))
      3.200     1.300     1.300 peak  2521 spectrum    1 weight  0.10000E+01 volume  0.17628E-02 ppm1      0.786 ppm2      2.324 CV     1
 OR { 2521}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 28   and name HG2 ))
 ASSI { 2531}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 25   and name HA  ))
      3.100     1.200     1.200 peak  2531 spectrum    1 weight  0.10000E+01 volume  0.52466E-02 ppm1      4.363 ppm2      4.149 CV     1
 OR { 2531}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 11   and name HA  ))
 ASSI { 2539}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 46   and name HA1 ))
      3.100     1.200     1.200 peak  2539 spectrum    1 weight  0.10000E+01 volume  0.41443E-02 ppm1      3.904 ppm2      3.561 CV     1
 OR { 2539}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 46   and name HA1 ))
 OR { 2539}
   (( segid "P47N" and resid 31   and name HA1 ))
   (( segid "P47N" and resid 32   and name HA  ))
 ASSI { 2555}
   (( segid "P47N" and resid 17   and name HA1 ))
   (( segid "P47N" and resid 16   and name HB  ))
      3.100     1.200     1.200 peak  2555 spectrum    1 weight  0.10000E+01 volume  0.41683E-02 ppm1      3.849 ppm2      3.257 CV     1
 OR { 2555}
   (( segid "P47N" and resid 31   and name HA1 ))
   (( segid "P47N" and resid 32   and name HB2 ))
 ASSI { 2562}
   (( segid "P47N" and resid 31   and name HA1 ))
   (( segid "P47N" and resid 31   and name HA2 ))
      1.700     0.400     0.500 peak  2562 spectrum    1 weight  0.10000E+01 volume  0.26215E-01 ppm1      3.843 ppm2      4.079 CV     1
 OR { 2562}
   (( segid "P47N" and resid 17   and name HA1 ))
   (( segid "P47N" and resid 17   and name HA2 ))
 ASSI { 2571}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 15   and name HB  ))
      3.000     1.100     1.100 peak  2571 spectrum    1 weight  0.10000E+01 volume  0.16600E-02 ppm1      3.766 ppm2      1.930 CV     1
 OR { 2571}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 ASSI { 2577}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 32   and name HB1 ))
      3.400     1.500     1.500 peak  2577 spectrum    1 weight  0.10000E+01 volume  0.15187E-02 ppm1      3.379 ppm2      3.141 CV     1
 OR { 2577}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 32   and name HB1 ))
 ASSI { 2587}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 10   and name HA  ))
      2.100     0.600     0.600 peak  2587 spectrum    1 weight  0.10000E+01 volume  0.70066E-02 ppm1      2.202 ppm2      4.001 CV     1
 OR { 2587}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 6    and name HA  ))
 ASSI { 2588}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 10   and name HD2 ))
      3.000     1.100     1.100 peak  2588 spectrum    1 weight  0.10000E+01 volume  0.31730E-02 ppm1      2.203 ppm2      3.310 CV     1
 OR { 2588}
   (( segid "P47N" and resid 20   and name HG1 ))
   (( segid "P47N" and resid 10   and name HD2 ))
 ASSI { 2589}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 13   and name HN  ))
      1.900     0.500     0.500 peak  2589 spectrum    1 weight  0.10000E+01 volume  0.16036E-01 ppm1      2.196 ppm2      8.636 CV     1
 OR { 2589}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 19   and name HN  ))
 ASSI { 2590}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 7    and name HN  ))
      2.400     0.700     0.700 peak  2590 spectrum    1 weight  0.10000E+01 volume  0.78963E-02 ppm1      2.196 ppm2      8.253 CV     1
 OR { 2590}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 14   and name HN  ))
 OR { 2590}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 23   and name HN  ))
 ASSI { 2591}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 13   and name HA  ))
      2.500     0.800     0.800 peak  2591 spectrum    1 weight  0.10000E+01 volume  0.78741E-02 ppm1      2.196 ppm2      3.477 CV     1
 OR { 2591}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 22   and name HD1 ))
 OR { 2591}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 22   and name HD2 ))
 ASSI { 2594}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 24   and name HG1 ))
      2.500     0.800     0.800 peak  2594 spectrum    1 weight  0.10000E+01 volume  0.48690E-02 ppm1      2.084 ppm2      1.602 CV     1
 OR { 2594}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 24   and name HG2 ))
 OR { 2594}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 OR { 2594}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 ASSI { 2595}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 35   and name HE21))
      3.500     1.600     1.600 peak  2595 spectrum    1 weight  0.10000E+01 volume  0.17708E-02 ppm1      2.070 ppm2      6.957 CV     1
 OR { 2595}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 41   and name HZ  ))
 ASSI { 2598}
   (( segid "P47N" and resid 24   and name HB1 ))
   (( segid "P47N" and resid 24   and name HN  ))
      2.500     0.800     0.800 peak  2598 spectrum    1 weight  0.10000E+01 volume  0.96954E-02 ppm1      1.838 ppm2      8.375 CV     1
 OR { 2598}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 7    and name HN  ))
 ASSI { 2599}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 12   and name HB1 ))
      3.400     1.500     1.500 peak  2599 spectrum    1 weight  0.10000E+01 volume  0.23781E-02 ppm1      1.832 ppm2      2.985 CV     1
 OR { 2599}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 12   and name HB1 ))
 ASSI { 2600}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 32   and name HA  ))
      3.100     1.200     1.200 peak  2600 spectrum    1 weight  0.10000E+01 volume  0.57576E-02 ppm1      1.823 ppm2      3.597 CV     1
 OR { 2600}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 32   and name HA  ))
 OR { 2600}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 32   and name HA  ))
 ASSI { 2611}
   (  segid "P47N" and resid 36   and name HD1%)
   (( segid "P47N" and resid 36   and name HG11))
      2.300     0.600     0.600 peak  2611 spectrum    1 weight  0.10000E+01 volume  0.10397E-01 ppm1      0.911 ppm2      1.082 CV     1
 OR { 2611}
   (  segid "P47N" and resid 15   and name HG1%)
   (  segid "P47N" and resid 15   and name HG2%)
 ASSI { 2627}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 26   and name HB2 ))
      3.700     1.800     1.800 peak  2627 spectrum    1 weight  0.10000E+01 volume  0.14183E-02 ppm1      4.278 ppm2      2.853 CV     1
 OR { 2627}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 44   and name HB1 ))
 OR { 2627}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 44   and name HB2 ))
 OR { 2627}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 41   and name HB2 ))
 ASSI { 2628}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 37   and name HN  ))
      2.500     0.800     0.800 peak  2628 spectrum    1 weight  0.10000E+01 volume  0.57514E-02 ppm1      3.930 ppm2      8.522 CV     1
 OR { 2628}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 11   and name HN  ))
 ASSI { 2630}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 11   and name HB2 ))
      3.600     1.600     1.600 peak  2630 spectrum    1 weight  0.10000E+01 volume  0.23437E-02 ppm1      3.926 ppm2      2.272 CV     1
 OR { 2630}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 13   and name HB  ))
 OR { 2630}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 2630}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI { 2648}
   (( segid "P47N" and resid 33   and name HB1 ))
   (  segid "P47N" and resid 30   and name HB% )
      2.900     1.100     1.100 peak  2648 spectrum    1 weight  0.10000E+01 volume  0.44813E-02 ppm1      2.526 ppm2      1.438 CV     1
 OR { 2648}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 36   and name HG12))
 ASSI { 2650}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 19   and name HA  ))
      2.600     0.800     0.800 peak  2650 spectrum    1 weight  0.10000E+01 volume  0.64501E-02 ppm1      2.392 ppm2      4.259 CV     1
 OR { 2650}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 11   and name HA  ))
 OR { 2650}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 18   and name HA  ))
 ASSI { 2651}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 4    and name HG2 ))
      1.400     0.200     0.800 peak  2651 spectrum    1 weight  0.10000E+01 volume  0.11089E+00 ppm1      2.392 ppm2      2.519 CV     1
 OR { 2651}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 35   and name HG2 ))
 ASSI { 2662}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 38   and name HB1 ))
      3.500     1.500     1.500 peak  2662 spectrum    1 weight  0.10000E+01 volume  0.17413E-02 ppm1      2.299 ppm2      1.433 CV     1
 OR { 2662}
   (( segid "P47N" and resid 28   and name HG1 ))
   (  segid "P47N" and resid 30   and name HB% )
 OR { 2662}
   (( segid "P47N" and resid 28   and name HG2 ))
   (  segid "P47N" and resid 37   and name HB% )
 OR { 2662}
   (( segid "P47N" and resid 28   and name HG1 ))
   (  segid "P47N" and resid 37   and name HB% )
 ASSI { 2676}
   (( segid "P47N" and resid 43   and name HB2 ))
   (( segid "P47N" and resid 40   and name HA  ))
      2.200     0.600     0.600 peak  2676 spectrum    1 weight  0.10000E+01 volume  0.19332E-01 ppm1      2.159 ppm2      4.333 CV     1
 OR { 2676}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 19   and name HA  ))
 OR { 2676}
   (( segid "P47N" and resid 43   and name HB1 ))
   (( segid "P47N" and resid 40   and name HA  ))
 ASSI { 2689}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 14   and name HN  ))
      3.100     1.200     1.200 peak  2689 spectrum    1 weight  0.10000E+01 volume  0.50396E-02 ppm1      1.937 ppm2      8.296 CV     1
 OR { 2689}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 23   and name HN  ))
 OR { 2689}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 40   and name HN  ))
 ASSI { 2690}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 12   and name HA  ))
      2.100     0.600     0.600 peak  2690 spectrum    1 weight  0.10000E+01 volume  0.12303E-01 ppm1      1.936 ppm2      3.759 CV     1
 OR { 2690}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 38   and name HA  ))
 ASSI { 2691}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 41   and name HB2 ))
      3.800     1.800     1.800 peak  2691 spectrum    1 weight  0.10000E+01 volume  0.14087E-02 ppm1      1.937 ppm2      2.770 CV     1
 OR { 2691}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 41   and name HB2 ))
 ASSI { 2693}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 24   and name HG1 ))
      2.000     0.500     0.500 peak  2693 spectrum    1 weight  0.10000E+01 volume  0.14146E-01 ppm1      1.935 ppm2      1.716 CV     1
 OR { 2693}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 38   and name HG  ))
 OR { 2693}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 24   and name HG2 ))
 ASSI { 2696}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 19   and name HN  ))
      3.100     1.200     1.200 peak  2696 spectrum    1 weight  0.10000E+01 volume  0.33173E-02 ppm1      1.894 ppm2      8.576 CV     1
 OR { 2696}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 19   and name HN  ))
 OR { 2696}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 28   and name HN  ))
 ASSI { 2722}
   (( segid "P47N" and resid 16   and name HA  ))
   (( segid "P47N" and resid 16   and name HN  ))
      2.400     0.700     0.700 peak  2722 spectrum    1 weight  0.10000E+01 volume  0.12891E-01 ppm1      4.145 ppm2      7.518 CV     1
 OR { 2722}
   (( segid "P47N" and resid 40   and name HB2 ))
   (  segid "P47N" and resid 26   and name HD% )
 OR { 2722}
   (( segid "P47N" and resid 17   and name HA2 ))
   (( segid "P47N" and resid 16   and name HN  ))
 ASSI { 2732}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 36   and name HG11))
      3.600     1.600     1.600 peak  2732 spectrum    1 weight  0.10000E+01 volume  0.18686E-02 ppm1      4.076 ppm2      1.159 CV     1
 OR { 2732}
   (( segid "P47N" and resid 14   and name HA  ))
   (  segid "P47N" and resid 13   and name HG2%)
 OR { 2732}
   (( segid "P47N" and resid 25   and name HA  ))
   (  segid "P47N" and resid 23   and name HB% )
 ASSI { 2733}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 40   and name HB2 ))
      2.500     0.800     0.800 peak  2733 spectrum    1 weight  0.10000E+01 volume  0.45686E-02 ppm1      3.976 ppm2      4.167 CV     1
 OR { 2733}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 4    and name HA  ))
 ASSI { 2734}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
      3.300     1.400     1.400 peak  2734 spectrum    1 weight  0.10000E+01 volume  0.15262E-02 ppm1      3.644 ppm2      1.881 CV     1
 OR { 2734}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 10   and name HG2 ))
 OR { 2734}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 24   and name HB1 ))
 OR { 2734}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 9    and name HB1 ))
 ASSI { 2737}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 27   and name HN  ))
      3.100     1.200     1.200 peak  2737 spectrum    1 weight  0.10000E+01 volume  0.39882E-02 ppm1      3.631 ppm2      8.008 CV     1
 OR { 2737}
   (( segid "P47N" and resid 46   and name HA2 ))
   (( segid "P47N" and resid 45   and name HN  ))
 ASSI { 2742}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 40   and name HB1 ))
      3.200     1.300     1.300 peak  2742 spectrum    1 weight  0.10000E+01 volume  0.35154E-02 ppm1      3.631 ppm2      4.086 CV     1
 OR { 2742}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 37   and name HA  ))
 ASSI { 2752}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 19   and name HB1 ))
      2.600     0.900     0.900 peak  2752 spectrum    1 weight  0.10000E+01 volume  0.26946E-02 ppm1      2.588 ppm2      2.078 CV     1
 OR { 2752}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 22   and name HB1 ))
 ASSI { 2754}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 36   and name HG11))
      4.000     2.000     2.000 peak  2754 spectrum    1 weight  0.10000E+01 volume  0.14420E-02 ppm1      2.529 ppm2      1.141 CV     1
 OR { 2754}
   (( segid "P47N" and resid 19   and name HG1 ))
   (  segid "P47N" and resid 13   and name HG2%)
 OR { 2754}
   (( segid "P47N" and resid 19   and name HG2 ))
   (  segid "P47N" and resid 23   and name HB% )
 ASSI { 2757}
   (( segid "P47N" and resid 20   and name HG2 ))
   (  segid "P47N" and resid 9    and name HD2%)
      3.500     1.500     1.500 peak  2757 spectrum    1 weight  0.10000E+01 volume  0.20914E-02 ppm1      2.397 ppm2      0.887 CV     1
 OR { 2757}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 5    and name HG2 ))
 OR { 2757}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 5    and name HG1 ))
 ASSI { 2758}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 19   and name HB1 ))
      1.900     0.500     0.500 peak  2758 spectrum    1 weight  0.10000E+01 volume  0.10982E-01 ppm1      2.394 ppm2      2.012 CV     1
 OR { 2758}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 35   and name HB1 ))
 OR { 2758}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 11   and name HB1 ))
 OR { 2758}
   (( segid "P47N" and resid 20   and name HG2 ))
   (( segid "P47N" and resid 20   and name HB1 ))
 ASSI { 2760}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 19   and name HB1 ))
      2.100     0.600     0.600 peak  2760 spectrum    1 weight  0.10000E+01 volume  0.41896E-02 ppm1      2.209 ppm2      2.037 CV     1
 OR { 2760}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 22   and name HB1 ))
 OR { 2760}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 11   and name HB1 ))
 OR { 2760}
   (( segid "P47N" and resid 20   and name HG1 ))
   (( segid "P47N" and resid 20   and name HB2 ))
 ASSI { 2761}
   (( segid "P47N" and resid 22   and name HB2 ))
   (  segid "P47N" and resid 18   and name HB% )
      3.600     1.700     1.700 peak  2761 spectrum    1 weight  0.10000E+01 volume  0.19099E-02 ppm1      2.202 ppm2      1.402 CV     1
 OR { 2761}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 5    and name HB1 ))
 ASSI { 2766}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 9    and name HB2 ))
      3.300     1.400     1.400 peak  2766 spectrum    1 weight  0.10000E+01 volume  0.14738E-02 ppm1      1.085 ppm2      2.048 CV     1
 OR { 2766}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 22   and name HB1 ))
 OR { 2766}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 20   and name HB1 ))
 OR { 2766}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 20   and name HB2 ))
 ASSI { 2775}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 24   and name HB1 ))
      2.000     0.500     0.500 peak  2775 spectrum    1 weight  0.10000E+01 volume  0.16729E-01 ppm1      4.347 ppm2      1.752 CV     1
 OR { 2775}
   (( segid "P47N" and resid 8    and name HA  ))
   (  segid "P47N" and resid 8    and name HB% )
 ASSI { 2776}
   (( segid "P47N" and resid 21   and name HA  ))
   (  segid "P47N" and resid 25   and name HD% )
      3.300     1.300     1.300 peak  2776 spectrum    1 weight  0.10000E+01 volume  0.15966E-02 ppm1      4.327 ppm2      6.547 CV     1
 OR { 2776}
   (( segid "P47N" and resid 19   and name HA  ))
   (  segid "P47N" and resid 12   and name HE% )
 ASSI { 2779}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 16   and name HB  ))
      3.600     1.600     1.600 peak  2779 spectrum    1 weight  0.10000E+01 volume  0.15816E-02 ppm1      4.287 ppm2      3.318 CV     1
 OR { 2779}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 41   and name HA  ))
 OR { 2779}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 32   and name HB2 ))
 ASSI { 2781}
   (( segid "P47N" and resid 17   and name HA2 ))
   (( segid "P47N" and resid 18   and name HN  ))
      2.600     0.800     0.800 peak  2781 spectrum    1 weight  0.10000E+01 volume  0.71332E-02 ppm1      4.157 ppm2      7.980 CV     1
 OR { 2781}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 5    and name HN  ))
 OR { 2781}
   (( segid "P47N" and resid 16   and name HA  ))
   (( segid "P47N" and resid 18   and name HN  ))
 ASSI { 2784}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 40   and name HA  ))
      2.500     0.800     0.800 peak  2784 spectrum    1 weight  0.10000E+01 volume  0.10130E-01 ppm1      4.069 ppm2      4.295 CV     1
 OR { 2784}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 22   and name HA  ))
 ASSI { 2787}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 41   and name HN  ))
      2.000     0.500     0.500 peak  2787 spectrum    1 weight  0.10000E+01 volume  0.19228E-01 ppm1      4.054 ppm2      8.213 CV     1
 OR { 2787}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 14   and name HN  ))
 ASSI { 2788}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HN  ))
      2.500     0.800     0.800 peak  2788 spectrum    1 weight  0.10000E+01 volume  0.65724E-02 ppm1      4.049 ppm2      7.891 CV     1
 OR { 2788}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 26   and name HN  ))
 ASSI { 2789}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HB1 ))
      2.800     1.000     1.000 peak  2789 spectrum    1 weight  0.10000E+01 volume  0.38502E-02 ppm1      4.048 ppm2      1.528 CV     1
 OR { 2789}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HB2 ))
 OR { 2789}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 2789}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 5    and name HB1 ))
 OR { 2789}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 5    and name HB2 ))
 ASSI { 2793}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 28   and name HN  ))
      3.300     1.300     1.300 peak  2793 spectrum    1 weight  0.10000E+01 volume  0.16583E-02 ppm1      3.601 ppm2      8.488 CV     1
 OR { 2793}
   (( segid "P47N" and resid 29   and name HB2 ))
   (( segid "P47N" and resid 28   and name HN  ))
 ASSI { 2795}
   (( segid "P47N" and resid 29   and name HB2 ))
   (  segid "P47N" and resid 30   and name HB% )
      3.600     1.600     1.600 peak  2795 spectrum    1 weight  0.10000E+01 volume  0.14558E-02 ppm1      3.596 ppm2      1.473 CV     1
 OR { 2795}
   (( segid "P47N" and resid 32   and name HA  ))
   (  segid "P47N" and resid 30   and name HB% )
 ASSI { 2796}
   (( segid "P47N" and resid 29   and name HB2 ))
   (( segid "P47N" and resid 29   and name HN  ))
      2.200     0.600     0.600 peak  2796 spectrum    1 weight  0.10000E+01 volume  0.10919E-01 ppm1      3.591 ppm2      7.436 CV     1
 OR { 2796}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 32   and name HE3 ))
 ASSI { 2797}
   (( segid "P47N" and resid 29   and name HB2 ))
   (( segid "P47N" and resid 30   and name HN  ))
      2.900     1.000     1.000 peak  2797 spectrum    1 weight  0.10000E+01 volume  0.50873E-02 ppm1      3.590 ppm2      7.041 CV     1
 OR { 2797}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 32   and name HD1 ))
 ASSI { 2801}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 28   and name HB1 ))
      3.700     1.700     1.700 peak  2801 spectrum    1 weight  0.10000E+01 volume  0.18754E-02 ppm1      3.535 ppm2      1.805 CV     1
 OR { 2801}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 9    and name HB1 ))
 ASSI { 2808}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 16   and name HB  ))
      3.400     1.500     1.500 peak  2808 spectrum    1 weight  0.10000E+01 volume  0.20620E-02 ppm1      3.523 ppm2      3.318 CV     1
 OR { 2808}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 12   and name HB2 ))
 ASSI { 2814}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 29   and name HB1 ))
      2.800     1.000     1.000 peak  2814 spectrum    1 weight  0.10000E+01 volume  0.10308E-01 ppm1      2.293 ppm2      3.589 CV     1
 OR { 2814}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 29   and name HB2 ))
 OR { 2814}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 32   and name HA  ))
 OR { 2814}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 32   and name HA  ))
 OR { 2814}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 29   and name HB2 ))
 ASSI { 2818}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 12   and name HA  ))
      2.700     0.900     0.900 peak  2818 spectrum    1 weight  0.10000E+01 volume  0.31597E-02 ppm1      1.884 ppm2      3.791 CV     1
 OR { 2818}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 15   and name HA  ))
 ASSI { 2832}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 32   and name HB2 ))
      3.400     1.400     1.400 peak  2832 spectrum    1 weight  0.10000E+01 volume  0.18157E-02 ppm1      0.927 ppm2      3.300 CV     1
 OR { 2832}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 10   and name HD2 ))
 OR { 2832}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 16   and name HB  ))
 OR { 2832}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 23   and name HA  ))
 OR { 2832}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 12   and name HB2 ))
 OR { 2832}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 32   and name HB2 ))
 ASSI { 2843}
   (( segid "P47N" and resid 40   and name HA  ))
   (  segid "P47N" and resid 39   and name HB% )
      3.300     1.300     1.300 peak  2843 spectrum    1 weight  0.10000E+01 volume  0.19338E-02 ppm1      4.297 ppm2      1.565 CV     1
 OR { 2843}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 34   and name HB2 ))
 ASSI { 2858}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 38   and name HA  ))
      3.300     1.300     1.300 peak  2858 spectrum    1 weight  0.10000E+01 volume  0.24159E-02 ppm1      4.078 ppm2      3.738 CV     1
 OR { 2858}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 17   and name HA1 ))
 OR { 2858}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 12   and name HA  ))
 ASSI { 2860}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 9    and name HN  ))
      2.100     0.600     0.600 peak  2860 spectrum    1 weight  0.10000E+01 volume  0.16397E-01 ppm1      3.983 ppm2      8.214 CV     1
 OR { 2860}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 2    and name HN  ))
 ASSI { 2861}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 37   and name HA  ))
      3.100     1.200     1.200 peak  2861 spectrum    1 weight  0.10000E+01 volume  0.27520E-02 ppm1      3.727 ppm2      4.081 CV     1
 OR { 2861}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 40   and name HB1 ))
 OR { 2861}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 14   and name HA  ))
 OR { 2861}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 16   and name HA  ))
 OR { 2861}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 16   and name HA  ))
 ASSI { 2862}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 13   and name HB  ))
      3.700     1.700     1.700 peak  2862 spectrum    1 weight  0.10000E+01 volume  0.19420E-02 ppm1      3.728 ppm2      2.231 CV     1
 OR { 2862}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 11   and name HB2 ))
 ASSI { 2865}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 37   and name HA  ))
      3.100     1.200     1.200 peak  2865 spectrum    1 weight  0.10000E+01 volume  0.37532E-02 ppm1      3.721 ppm2      3.950 CV     1
 OR { 2865}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 34   and name HA  ))
 OR { 2865}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 9    and name HA  ))
 OR { 2865}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 10   and name HA  ))
 ASSI { 2867}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 11   and name HB1 ))
      3.300     1.400     1.400 peak  2867 spectrum    1 weight  0.10000E+01 volume  0.18732E-02 ppm1      3.721 ppm2      2.141 CV     1
 OR { 2867}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 13   and name HB  ))
 ASSI { 2868}
   (( segid "P47N" and resid 38   and name HA  ))
   (  segid "P47N" and resid 26   and name HE% )
      3.300     1.300     1.300 peak  2868 spectrum    1 weight  0.10000E+01 volume  0.17554E-02 ppm1      3.714 ppm2      7.510 CV     1
 OR { 2868}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 16   and name HN  ))
 ASSI { 2887}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 32   and name HB1 ))
      2.300     0.700     0.700 peak  2887 spectrum    1 weight  0.10000E+01 volume  0.95345E-02 ppm1      1.833 ppm2      3.155 CV     1
 OR { 2887}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 32   and name HB1 ))
 OR { 2887}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 32   and name HB1 ))
 ASSI { 2888}
   (  segid "P47N" and resid 8    and name HB% )
   (  segid "P47N" and resid 34   and name HD2%)
      3.500     1.600     1.600 peak  2888 spectrum    1 weight  0.10000E+01 volume  0.21433E-02 ppm1      1.833 ppm2      1.185 CV     1
 OR { 2888}
   (( segid "P47N" and resid 24   and name HB1 ))
   (  segid "P47N" and resid 23   and name HB% )
 OR { 2888}
   (( segid "P47N" and resid 9    and name HB1 ))
   (  segid "P47N" and resid 23   and name HB% )
 ASSI { 2904}
   (( segid "P47N" and resid 34   and name HB2 ))
   (( segid "P47N" and resid 33   and name HN  ))
      4.000     2.000     2.000 peak  2904 spectrum    1 weight  0.10000E+01 volume  0.15036E-02 ppm1      1.624 ppm2      6.826 CV     1
 OR { 2904}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 33   and name HN  ))
 OR { 2904}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 33   and name HN  ))
 ASSI { 2910}
   (  segid "P47N" and resid 34   and name HD2%)
   (  segid "P47N" and resid 34   and name HD1%)
      2.800     1.000     1.000 peak  2910 spectrum    1 weight  0.10000E+01 volume  0.31125E-02 ppm1      1.179 ppm2      1.015 CV     1
 OR { 2910}
   (  segid "P47N" and resid 34   and name HD2%)
   (  segid "P47N" and resid 15   and name HG2%)
 ASSI { 2931}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 26   and name HB2 ))
      3.800     1.800     1.800 peak  2931 spectrum    1 weight  0.10000E+01 volume  0.14342E-02 ppm1      4.283 ppm2      2.830 CV     1
 OR { 2931}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 44   and name HB1 ))
 OR { 2931}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 41   and name HB2 ))
 ASSI { 2933}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 44   and name HA  ))
      3.400     1.500     1.500 peak  2933 spectrum    1 weight  0.10000E+01 volume  0.19468E-02 ppm1      4.176 ppm2      4.642 CV     1
 OR { 2933}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 44   and name HA  ))
 ASSI { 2934}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 12   and name HA  ))
      3.500     1.500     1.500 peak  2934 spectrum    1 weight  0.10000E+01 volume  0.21085E-02 ppm1      4.171 ppm2      3.698 CV     1
 OR { 2934}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HA2 ))
 OR { 2934}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 26   and name HA  ))
 OR { 2934}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 38   and name HA  ))
 ASSI { 2935}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HA1 ))
      3.700     1.700     1.700 peak  2935 spectrum    1 weight  0.10000E+01 volume  0.14880E-02 ppm1      4.165 ppm2      3.579 CV     1
 OR { 2935}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 26   and name HA  ))
 ASSI { 2937}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 15   and name HN  ))
      2.500     0.800     0.800 peak  2937 spectrum    1 weight  0.10000E+01 volume  0.92692E-02 ppm1      4.111 ppm2      7.852 CV     1
 OR { 2937}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 26   and name HN  ))
 ASSI { 2943}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 28   and name HG1 ))
      3.000     1.100     1.100 peak  2943 spectrum    1 weight  0.10000E+01 volume  0.29766E-02 ppm1      4.087 ppm2      2.309 CV     1
 OR { 2943}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 2943}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 41   and name HB1 ))
 ASSI { 2945}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 40   and name HB2 ))
      2.500     0.800     0.800 peak  2945 spectrum    1 weight  0.10000E+01 volume  0.53348E-02 ppm1      3.987 ppm2      4.204 CV     1
 OR { 2945}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 36   and name HA  ))
 ASSI { 2946}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 38   and name HA  ))
      3.000     1.100     1.100 peak  2946 spectrum    1 weight  0.10000E+01 volume  0.48650E-02 ppm1      3.987 ppm2      3.767 CV     1
 OR { 2946}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 12   and name HA  ))
 OR { 2946}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 12   and name HA  ))
 ASSI { 2947}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 9    and name HB2 ))
      2.700     0.900     0.900 peak  2947 spectrum    1 weight  0.10000E+01 volume  0.20939E-02 ppm1      3.985 ppm2      1.978 CV     1
 OR { 2947}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 OR { 2947}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HB1 ))
 OR { 2947}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HB2 ))
 ASSI { 2953}
   (( segid "P47N" and resid 12   and name HA  ))
   (  segid "P47N" and resid 12   and name HD% )
      2.800     1.000     1.000 peak  2953 spectrum    1 weight  0.10000E+01 volume  0.51277E-02 ppm1      3.726 ppm2      6.671 CV     1
 OR { 2953}
   (( segid "P47N" and resid 38   and name HA  ))
   (  segid "P47N" and resid 12   and name HD% )
 ASSI { 2964}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 24   and name HN  ))
      3.300     1.400     1.400 peak  2964 spectrum    1 weight  0.10000E+01 volume  0.16615E-02 ppm1      3.712 ppm2      8.451 CV     1
 OR { 2964}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 11   and name HN  ))
 ASSI { 2970}
   (( segid "P47N" and resid 20   and name HG2 ))
   (( segid "P47N" and resid 20   and name HN  ))
      2.700     0.900     0.900 peak  2970 spectrum    1 weight  0.10000E+01 volume  0.11668E-01 ppm1      2.351 ppm2      8.934 CV     1
 OR { 2970}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 20   and name HN  ))
 OR { 2970}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 21   and name HN  ))
 ASSI { 2971}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 28   and name HN  ))
      2.000     0.500     0.500 peak  2971 spectrum    1 weight  0.10000E+01 volume  0.75549E-02 ppm1      2.351 ppm2      8.586 CV     1
 OR { 2971}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 19   and name HN  ))
 OR { 2971}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 28   and name HN  ))
 ASSI { 2972}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 19   and name HA  ))
      2.200     0.600     0.600 peak  2972 spectrum    1 weight  0.10000E+01 volume  0.12711E-01 ppm1      2.350 ppm2      4.298 CV     1
 OR { 2972}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 18   and name HA  ))
 OR { 2972}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 22   and name HA  ))
 ASSI { 2973}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 19   and name HG2 ))
      1.900     0.400     0.400 peak  2973 spectrum    1 weight  0.10000E+01 volume  0.31946E-01 ppm1      2.351 ppm2      2.543 CV     1
 OR { 2973}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 35   and name HG2 ))
 OR { 2973}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 19   and name HG1 ))
 ASSI { 2974}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 19   and name HB1 ))
      1.600     0.300     0.600 peak  2974 spectrum    1 weight  0.10000E+01 volume  0.38441E-01 ppm1      2.349 ppm2      2.060 CV     1
 OR { 2974}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 35   and name HB1 ))
 OR { 2974}
   (( segid "P47N" and resid 20   and name HG2 ))
   (( segid "P47N" and resid 20   and name HB1 ))
 OR { 2974}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 4    and name HB2 ))
 ASSI { 2976}
   (( segid "P47N" and resid 19   and name HB2 ))
   (  segid "P47N" and resid 18   and name HB% )
      3.400     1.400     1.400 peak  2976 spectrum    1 weight  0.10000E+01 volume  0.28760E-02 ppm1      2.345 ppm2      1.369 CV     1
 OR { 2976}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 38   and name HB1 ))
 OR { 2976}
   (( segid "P47N" and resid 41   and name HB1 ))
   (  segid "P47N" and resid 18   and name HB% )
 ASSI { 2977}
   (( segid "P47N" and resid 41   and name HB1 ))
   (( segid "P47N" and resid 38   and name HB1 ))
      3.500     1.500     1.500 peak  2977 spectrum    1 weight  0.10000E+01 volume  0.18086E-02 ppm1      2.280 ppm2      1.396 CV     1
 OR { 2977}
   (( segid "P47N" and resid 41   and name HB1 ))
   (  segid "P47N" and resid 18   and name HB% )
 OR { 2977}
   (( segid "P47N" and resid 28   and name HG1 ))
   (  segid "P47N" and resid 37   and name HB% )
 ASSI { 2987}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 19   and name HG1 ))
      1.900     0.400     0.400 peak  2987 spectrum    1 weight  0.10000E+01 volume  0.30255E-01 ppm1      2.057 ppm2      2.544 CV     1
 OR { 2987}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 35   and name HG2 ))
 OR { 2987}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 19   and name HG2 ))
 ASSI { 2988}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 10   and name HG1 ))
      1.900     0.500     0.500 peak  2988 spectrum    1 weight  0.10000E+01 volume  0.15711E-01 ppm1      2.057 ppm2      1.653 CV     1
 OR { 2988}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 24   and name HG1 ))
 ASSI { 2989}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 19   and name HN  ))
      2.100     0.500     0.500 peak  2989 spectrum    1 weight  0.10000E+01 volume  0.20360E-01 ppm1      2.050 ppm2      8.574 CV     1
 OR { 2989}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 19   and name HN  ))
 ASSI { 2990}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 10   and name HD2 ))
      2.300     0.700     0.700 peak  2990 spectrum    1 weight  0.10000E+01 volume  0.10141E-01 ppm1      2.037 ppm2      3.276 CV     1
 OR { 2990}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 10   and name HD2 ))
 OR { 2990}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 23   and name HA  ))
 OR { 2990}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 12   and name HB2 ))
 ASSI { 2996}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 38   and name HG  ))
      2.300     0.700     0.700 peak  2996 spectrum    1 weight  0.10000E+01 volume  0.71267E-02 ppm1      1.958 ppm2      1.617 CV     1
 OR { 2996}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 2996}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 34   and name HB2 ))
 ASSI { 2997}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 34   and name HA  ))
      2.200     0.600     0.600 peak  2997 spectrum    1 weight  0.10000E+01 volume  0.11708E-01 ppm1      1.954 ppm2      3.972 CV     1
 OR { 2997}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 35   and name HA  ))
 OR { 2997}
   (( segid "P47N" and resid 1    and name HB1 ))
   (( segid "P47N" and resid 2    and name HA  ))
 ASSI { 2998}
   (( segid "P47N" and resid 34   and name HG  ))
   (  segid "P47N" and resid 27   and name HD2%)
      3.700     1.700     1.700 peak  2998 spectrum    1 weight  0.10000E+01 volume  0.15476E-02 ppm1      1.928 ppm2      0.549 CV     1
 OR { 2998}
   (( segid "P47N" and resid 28   and name HB2 ))
   (  segid "P47N" and resid 27   and name HD1%)
 OR { 2998}
   (( segid "P47N" and resid 24   and name HB2 ))
   (  segid "P47N" and resid 27   and name HD1%)
 ASSI { 3000}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 12   and name HN  ))
      3.600     1.600     1.600 peak  3000 spectrum    1 weight  0.10000E+01 volume  0.17567E-02 ppm1      1.902 ppm2      8.921 CV     1
 OR { 3000}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 21   and name HN  ))
 OR { 3000}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 12   and name HN  ))
 ASSI { 3001}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 25   and name HN  ))
      2.900     1.100     1.100 peak  3001 spectrum    1 weight  0.10000E+01 volume  0.59611E-02 ppm1      1.902 ppm2      7.421 CV     1
 OR { 3001}
   (( segid "P47N" and resid 22   and name HG2 ))
   (  segid "P47N" and resid 26   and name HE% )
 OR { 3001}
   (( segid "P47N" and resid 22   and name HG1 ))
   (  segid "P47N" and resid 26   and name HE% )
 OR { 3001}
   (( segid "P47N" and resid 38   and name HB2 ))
   (  segid "P47N" and resid 26   and name HE% )
 OR { 3001}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 25   and name HN  ))
 ASSI { 3009}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 12   and name HB2 ))
      3.200     1.200     1.200 peak  3009 spectrum    1 weight  0.10000E+01 volume  0.14002E-02 ppm1      1.403 ppm2      3.376 CV     1
 OR { 3009}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 22   and name HD1 ))
 ASSI { 3010}
   (( segid "P47N" and resid 38   and name HB1 ))
   (  segid "P47N" and resid 39   and name HB% )
      3.300     1.400     1.400 peak  3010 spectrum    1 weight  0.10000E+01 volume  0.17659E-02 ppm1      1.346 ppm2      1.533 CV     1
 OR { 3010}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 3010}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 36   and name HG12))
 ASSI { 3012}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 24   and name HG1 ))
      3.400     1.400     1.400 peak  3012 spectrum    1 weight  0.10000E+01 volume  0.16171E-02 ppm1      0.976 ppm2      1.695 CV     1
 OR { 3012}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 24   and name HG2 ))
 OR { 3012}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 10   and name HG1 ))
 ASSI { 3024}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 9    and name HA  ))
      3.200     1.300     1.300 peak  3024 spectrum    1 weight  0.10000E+01 volume  0.19928E-02 ppm1      4.329 ppm2      3.966 CV     1
 OR { 3024}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 10   and name HA  ))
 OR { 3024}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 34   and name HA  ))
 ASSI { 3026}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 12   and name HA  ))
      3.400     1.500     1.500 peak  3026 spectrum    1 weight  0.10000E+01 volume  0.17368E-02 ppm1      4.204 ppm2      3.667 CV     1
 OR { 3026}
   (( segid "P47N" and resid 39   and name HA  ))
   (( segid "P47N" and resid 38   and name HA  ))
 OR { 3026}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HA2 ))
 OR { 3026}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 26   and name HA  ))
 ASSI { 3031}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 36   and name HG11))
      2.500     0.800     0.800 peak  3031 spectrum    1 weight  0.10000E+01 volume  0.79876E-02 ppm1      4.170 ppm2      1.146 CV     1
 OR { 3031}
   (( segid "P47N" and resid 17   and name HA2 ))
   (  segid "P47N" and resid 13   and name HG2%)
 OR { 3031}
   (( segid "P47N" and resid 11   and name HA  ))
   (  segid "P47N" and resid 34   and name HD2%)
 ASSI { 3035}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 25   and name HN  ))
      2.300     0.700     0.700 peak  3035 spectrum    1 weight  0.10000E+01 volume  0.10938E-01 ppm1      4.091 ppm2      7.426 CV     1
 OR { 3035}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 6    and name HE22))
 OR { 3035}
   (( segid "P47N" and resid 40   and name HB1 ))
   (  segid "P47N" and resid 26   and name HE% )
 ASSI { 3038}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 24   and name HA  ))
      3.100     1.200     1.200 peak  3038 spectrum    1 weight  0.10000E+01 volume  0.28585E-02 ppm1      4.084 ppm2      3.385 CV     1
 OR { 3038}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 16   and name HB  ))
 OR { 3038}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 22   and name HD1 ))
 OR { 3038}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 24   and name HA  ))
 OR { 3038}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 28   and name HA  ))
 OR { 3038}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 22   and name HD2 ))
 ASSI { 3039}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HN  ))
      2.400     0.700     0.700 peak  3039 spectrum    1 weight  0.10000E+01 volume  0.73355E-02 ppm1      4.059 ppm2      7.901 CV     1
 OR { 3039}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 15   and name HN  ))
 ASSI { 3040}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 41   and name HA  ))
      3.300     1.400     1.400 peak  3040 spectrum    1 weight  0.10000E+01 volume  0.14522E-02 ppm1      4.060 ppm2      3.314 CV     1
 OR { 3040}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 32   and name HB2 ))
 OR { 3040}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 16   and name HB  ))
 OR { 3040}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 10   and name HD2 ))
 ASSI { 3045}
   (( segid "P47N" and resid 40   and name HB1 ))
   (  segid "P47N" and resid 37   and name HB% )
      3.100     1.200     1.200 peak  3045 spectrum    1 weight  0.10000E+01 volume  0.35783E-02 ppm1      4.054 ppm2      1.353 CV     1
 OR { 3045}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 38   and name HB1 ))
 ASSI { 3046}
   (( segid "P47N" and resid 29   and name HA  ))
   (( segid "P47N" and resid 29   and name HN  ))
      2.300     0.700     0.700 peak  3046 spectrum    1 weight  0.10000E+01 volume  0.11808E-01 ppm1      3.997 ppm2      7.434 CV     1
 OR { 3046}
   (( segid "P47N" and resid 37   and name HA  ))
   (  segid "P47N" and resid 26   and name HE% )
 ASSI { 3051}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 10   and name HD2 ))
      3.400     1.400     1.400 peak  3051 spectrum    1 weight  0.10000E+01 volume  0.15277E-02 ppm1      3.674 ppm2      3.306 CV     1
 OR { 3051}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 27   and name HA  ))
 ASSI { 3052}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 20   and name HN  ))
      2.100     0.600     0.600 peak  3052 spectrum    1 weight  0.10000E+01 volume  0.16470E-01 ppm1      3.665 ppm2      8.937 CV     1
 OR { 3052}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 21   and name HN  ))
 ASSI { 3054}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 19   and name HA  ))
      2.900     1.000     1.000 peak  3054 spectrum    1 weight  0.10000E+01 volume  0.51197E-02 ppm1      3.665 ppm2      4.305 CV     1
 OR { 3054}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 21   and name HA  ))
 ASSI { 3059}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 10   and name HB1 ))
      3.600     1.600     1.600 peak  3059 spectrum    1 weight  0.10000E+01 volume  0.20962E-02 ppm1      3.473 ppm2      2.047 CV     1
 OR { 3059}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 22   and name HB1 ))
 OR { 3059}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 10   and name HB2 ))
 OR { 3059}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 11   and name HB1 ))
 OR { 3059}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 20   and name HB1 ))
 ASSI { 3063}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 27   and name HN  ))
      2.200     0.600     0.600 peak  3063 spectrum    1 weight  0.10000E+01 volume  0.10312E-01 ppm1      3.273 ppm2      8.112 CV     1
 OR { 3063}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 41   and name HN  ))
 ASSI { 3064}
   (( segid "P47N" and resid 41   and name HA  ))
   (  segid "P47N" and resid 26   and name HE% )
      2.300     0.700     0.700 peak  3064 spectrum    1 weight  0.10000E+01 volume  0.81280E-02 ppm1      3.273 ppm2      7.450 CV     1
 OR { 3064}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HE  ))
 OR { 3064}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 32   and name HE3 ))
 ASSI { 3066}
   (( segid "P47N" and resid 41   and name HA  ))
   (  segid "P47N" and resid 41   and name HE% )
      3.400     1.400     1.400 peak  3066 spectrum    1 weight  0.10000E+01 volume  0.32984E-02 ppm1      3.272 ppm2      6.479 CV     1
 OR { 3066}
   (( segid "P47N" and resid 41   and name HA  ))
   (  segid "P47N" and resid 12   and name HE% )
 ASSI { 3068}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 42   and name HA  ))
      3.000     1.100     1.100 peak  3068 spectrum    1 weight  0.10000E+01 volume  0.31158E-02 ppm1      3.270 ppm2      4.238 CV     1
 OR { 3068}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 40   and name HA  ))
 OR { 3068}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 40   and name HB2 ))
 OR { 3068}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 39   and name HA  ))
 OR { 3068}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 11   and name HA  ))
 ASSI { 3070}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 41   and name HB1 ))
      2.400     0.700     0.700 peak  3070 spectrum    1 weight  0.10000E+01 volume  0.10750E-01 ppm1      3.272 ppm2      2.309 CV     1
 OR { 3070}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 20   and name HG2 ))
 ASSI { 3071}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 22   and name HB1 ))
      3.300     1.400     1.400 peak  3071 spectrum    1 weight  0.10000E+01 volume  0.17153E-02 ppm1      3.210 ppm2      2.006 CV     1
 OR { 3071}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 9    and name HB2 ))
 OR { 3071}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 ASSI { 3080}
   (( segid "P47N" and resid 20   and name HG1 ))
   (( segid "P47N" and resid 20   and name HN  ))
      2.000     0.500     0.500 peak  3080 spectrum    1 weight  0.10000E+01 volume  0.18826E-01 ppm1      2.180 ppm2      8.936 CV     1
 OR { 3080}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 12   and name HN  ))
 OR { 3080}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 21   and name HN  ))
 ASSI { 3090}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 4    and name HN  ))
      1.600     0.300     0.600 peak  3090 spectrum    1 weight  0.10000E+01 volume  0.95528E-01 ppm1      2.070 ppm2      8.343 CV     1
 OR { 3090}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 23   and name HN  ))
 OR { 3090}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 9    and name HN  ))
 OR { 3090}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 23   and name HN  ))
 ASSI { 3092}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 12   and name HB1 ))
      3.300     1.400     1.400 peak  3092 spectrum    1 weight  0.10000E+01 volume  0.33732E-02 ppm1      2.070 ppm2      3.058 CV     1
 OR { 3092}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 12   and name HB1 ))
 OR { 3092}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 32   and name HB1 ))
 OR { 3092}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 ASSI { 3096}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 7    and name HB2 ))
      3.200     1.300     1.300 peak  3096 spectrum    1 weight  0.10000E+01 volume  0.33868E-02 ppm1      2.063 ppm2      2.895 CV     1
 OR { 3096}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 7    and name HB2 ))
 ASSI { 3098}
   (( segid "P47N" and resid 20   and name HB2 ))
   (( segid "P47N" and resid 21   and name HN  ))
      1.900     0.400     0.400 peak  3098 spectrum    1 weight  0.10000E+01 volume  0.26889E-01 ppm1      2.059 ppm2      8.934 CV     1
 OR { 3098}
   (( segid "P47N" and resid 20   and name HB2 ))
   (( segid "P47N" and resid 20   and name HN  ))
 OR { 3098}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 12   and name HN  ))
 OR { 3098}
   (( segid "P47N" and resid 20   and name HB1 ))
   (( segid "P47N" and resid 21   and name HN  ))
 OR { 3098}
   (( segid "P47N" and resid 20   and name HB1 ))
   (( segid "P47N" and resid 20   and name HN  ))
 ASSI { 3099}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 10   and name HN  ))
      1.900     0.500     0.500 peak  3099 spectrum    1 weight  0.10000E+01 volume  0.25352E-01 ppm1      2.059 ppm2      8.097 CV     1
 OR { 3099}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 35   and name HN  ))
 OR { 3099}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 36   and name HN  ))
 ASSI { 3100}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 26   and name HZ  ))
      3.200     1.300     1.300 peak  3100 spectrum    1 weight  0.10000E+01 volume  0.26034E-02 ppm1      2.059 ppm2      7.093 CV     1
 OR { 3100}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 12   and name HZ  ))
 OR { 3100}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 32   and name HH2 ))
 OR { 3100}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 26   and name HZ  ))
 OR { 3100}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 30   and name HN  ))
 OR { 3100}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 32   and name HD1 ))
 ASSI { 3114}
   (( segid "P47N" and resid 1    and name HB2 ))
   (  segid "P47N" and resid 2    and name HB% )
      2.700     0.900     0.900 peak  3114 spectrum    1 weight  0.10000E+01 volume  0.95728E-02 ppm1      1.966 ppm2      1.377 CV     1
 OR { 3114}
   (( segid "P47N" and resid 34   and name HG  ))
   (  segid "P47N" and resid 37   and name HB% )
 OR { 3114}
   (( segid "P47N" and resid 1    and name HB1 ))
   (  segid "P47N" and resid 2    and name HB% )
 ASSI { 3120}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 15   and name HN  ))
      2.900     1.100     1.100 peak  3120 spectrum    1 weight  0.10000E+01 volume  0.18070E-02 ppm1      1.941 ppm2      7.848 CV     1
 OR { 3120}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 39   and name HN  ))
 ASSI { 3124}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 35   and name HE21))
      3.400     1.400     1.400 peak  3124 spectrum    1 weight  0.10000E+01 volume  0.16642E-02 ppm1      1.907 ppm2      6.954 CV     1
 OR { 3124}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 41   and name HZ  ))
 OR { 3124}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 35   and name HE21))
 OR { 3124}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 41   and name HZ  ))
 OR { 3124}
   (( segid "P47N" and resid 22   and name HG2 ))
   (  segid "P47N" and resid 25   and name HE% )
 ASSI { 3125}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 12   and name HB2 ))
      2.000     0.500     0.500 peak  3125 spectrum    1 weight  0.10000E+01 volume  0.16583E-01 ppm1      1.907 ppm2      3.385 CV     1
 OR { 3125}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 22   and name HD2 ))
 OR { 3125}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 22   and name HD1 ))
 OR { 3125}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 22   and name HD2 ))
 OR { 3125}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 22   and name HD1 ))
 ASSI { 3127}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 21   and name HB1 ))
      3.200     1.300     1.300 peak  3127 spectrum    1 weight  0.10000E+01 volume  0.29198E-02 ppm1      1.894 ppm2      2.693 CV     1
 OR { 3127}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 21   and name HB1 ))
 OR { 3127}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 21   and name HB1 ))
 OR { 3127}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 21   and name HB2 ))
 ASSI { 3129}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 36   and name HA  ))
      2.100     0.500     0.500 peak  3129 spectrum    1 weight  0.10000E+01 volume  0.16824E-01 ppm1      1.880 ppm2      4.201 CV     1
 OR { 3129}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 22   and name HA  ))
 ASSI { 3135}
   (  segid "P47N" and resid 30   and name HB% )
   (  segid "P47N" and resid 36   and name HD1%)
      1.900     0.500     0.500 peak  3135 spectrum    1 weight  0.10000E+01 volume  0.21432E-01 ppm1      1.447 ppm2      0.935 CV     1
 OR { 3135}
   (( segid "P47N" and resid 36   and name HG12))
   (  segid "P47N" and resid 36   and name HD1%)
 OR { 3135}
   (  segid "P47N" and resid 30   and name HB% )
   (  segid "P47N" and resid 36   and name HG2%)
 OR { 3135}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 5    and name HG2 ))
 OR { 3135}
   (( segid "P47N" and resid 36   and name HG12))
   (  segid "P47N" and resid 36   and name HG2%)
 ASSI { 3143}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 15   and name HN  ))
      3.200     1.300     1.300 peak  3143 spectrum    1 weight  0.10000E+01 volume  0.53455E-02 ppm1      0.940 ppm2      7.891 CV     1
 OR { 3143}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 5    and name HN  ))
 OR { 3143}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 5    and name HN  ))
 ASSI { 3155}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 10   and name HA  ))
      3.200     1.300     1.300 peak  3155 spectrum    1 weight  0.10000E+01 volume  0.27238E-02 ppm1      4.229 ppm2      3.908 CV     1
 OR { 3155}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 45   and name HA2 ))
 OR { 3155}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 45   and name HA1 ))
 OR { 3155}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI { 3156}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 43   and name HN  ))
      2.300     0.600     0.600 peak  3156 spectrum    1 weight  0.10000E+01 volume  0.12066E-01 ppm1      4.222 ppm2      8.004 CV     1
 OR { 3156}
   (( segid "P47N" and resid 42   and name HA  ))
   (( segid "P47N" and resid 42   and name HN  ))
 OR { 3156}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 45   and name HN  ))
 OR { 3156}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 44   and name HN  ))
 OR { 3156}
   (( segid "P47N" and resid 42   and name HA  ))
   (( segid "P47N" and resid 43   and name HN  ))
 ASSI { 3158}
   (( segid "P47N" and resid 39   and name HA  ))
   (  segid "P47N" and resid 42   and name HE% )
      3.200     1.300     1.300 peak  3158 spectrum    1 weight  0.10000E+01 volume  0.31330E-02 ppm1      4.223 ppm2      6.716 CV     1
 OR { 3158}
   (( segid "P47N" and resid 42   and name HA  ))
   (  segid "P47N" and resid 42   and name HE% )
 ASSI { 3160}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 12   and name HA  ))
      3.300     1.400     1.400 peak  3160 spectrum    1 weight  0.10000E+01 volume  0.17017E-02 ppm1      4.225 ppm2      3.664 CV     1
 OR { 3160}
   (( segid "P47N" and resid 39   and name HA  ))
   (( segid "P47N" and resid 38   and name HA  ))
 OR { 3160}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HA2 ))
 OR { 3160}
   (( segid "P47N" and resid 42   and name HA  ))
   (( segid "P47N" and resid 46   and name HA2 ))
 ASSI { 3163}
   (( segid "P47N" and resid 22   and name HA  ))
   (  segid "P47N" and resid 25   and name HE% )
      3.500     1.500     1.500 peak  3163 spectrum    1 weight  0.10000E+01 volume  0.15097E-02 ppm1      4.216 ppm2      6.991 CV     1
 OR { 3163}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 41   and name HZ  ))
 ASSI { 3164}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HA2 ))
      3.600     1.600     1.600 peak  3164 spectrum    1 weight  0.10000E+01 volume  0.14822E-02 ppm1      4.219 ppm2      3.600 CV     1
 OR { 3164}
   (( segid "P47N" and resid 42   and name HA  ))
   (( segid "P47N" and resid 46   and name HA2 ))
 ASSI { 3171}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 10   and name HG1 ))
      3.600     1.600     1.600 peak  3171 spectrum    1 weight  0.10000E+01 volume  0.20374E-02 ppm1      3.662 ppm2      1.652 CV     1
 OR { 3171}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 24   and name HG1 ))
 OR { 3171}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 24   and name HG2 ))
 ASSI { 3175}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HA  ))
      3.000     1.200     1.200 peak  3175 spectrum    1 weight  0.10000E+01 volume  0.14682E-02 ppm1      3.298 ppm2      3.998 CV     1
 OR { 3175}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 34   and name HA  ))
 OR { 3175}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 9    and name HA  ))
 OR { 3175}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 40   and name HB1 ))
 ASSI { 3176}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 34   and name HG  ))
      2.800     1.000     1.000 peak  3176 spectrum    1 weight  0.10000E+01 volume  0.18377E-02 ppm1      3.297 ppm2      1.925 CV     1
 OR { 3176}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HG2 ))
 ASSI { 3178}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 32   and name HA  ))
      3.200     1.300     1.300 peak  3178 spectrum    1 weight  0.10000E+01 volume  0.22543E-02 ppm1      3.283 ppm2      3.499 CV     1
 OR { 3178}
   (( segid "P47N" and resid 16   and name HB  ))
   (( segid "P47N" and resid 13   and name HA  ))
 ASSI { 3179}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 26   and name HB1 ))
      3.500     1.500     1.500 peak  3179 spectrum    1 weight  0.10000E+01 volume  0.16068E-02 ppm1      3.285 ppm2      2.570 CV     1
 OR { 3179}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 33   and name HB1 ))
 OR { 3179}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 19   and name HG1 ))
 ASSI { 3187}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 24   and name HN  ))
      2.900     1.000     1.000 peak  3187 spectrum    1 weight  0.10000E+01 volume  0.71329E-02 ppm1      3.129 ppm2      8.391 CV     1
 OR { 3187}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 23   and name HN  ))
 OR { 3187}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 24   and name HN  ))
 ASSI { 3201}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 6    and name HB2 ))
      2.800     1.000     1.000 peak  3201 spectrum    1 weight  0.10000E+01 volume  0.26172E-02 ppm1      2.437 ppm2      2.252 CV     1
 OR { 3201}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 11   and name HB2 ))
 OR { 3201}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 11   and name HB2 ))
 ASSI { 3203}
   (( segid "P47N" and resid 43   and name HB1 ))
   (( segid "P47N" and resid 43   and name HA  ))
      2.000     0.500     0.500 peak  3203 spectrum    1 weight  0.10000E+01 volume  0.24780E-01 ppm1      2.154 ppm2      4.223 CV     1
 OR { 3203}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 22   and name HA  ))
 OR { 3203}
   (( segid "P47N" and resid 43   and name HB2 ))
   (( segid "P47N" and resid 40   and name HA  ))
 OR { 3203}
   (( segid "P47N" and resid 43   and name HB2 ))
   (( segid "P47N" and resid 43   and name HA  ))
 ASSI { 3208}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 9    and name HA  ))
      1.800     0.400     0.400 peak  3208 spectrum    1 weight  0.10000E+01 volume  0.33642E-01 ppm1      2.083 ppm2      4.010 CV     1
 OR { 3208}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 35   and name HA  ))
 OR { 3208}
   (( segid "P47N" and resid 3    and name HB2 ))
   (( segid "P47N" and resid 3    and name HA  ))
 ASSI { 3212}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 32   and name HD1 ))
      3.300     1.300     1.300 peak  3212 spectrum    1 weight  0.10000E+01 volume  0.27018E-02 ppm1      1.954 ppm2      7.074 CV     1
 OR { 3212}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 30   and name HN  ))
 OR { 3212}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 12   and name HZ  ))
 ASSI { 3213}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 35   and name HE21))
      3.700     1.700     1.700 peak  3213 spectrum    1 weight  0.10000E+01 volume  0.14637E-02 ppm1      1.943 ppm2      6.837 CV     1
 OR { 3213}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 35   and name HE21))
 OR { 3213}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 33   and name HN  ))
 OR { 3213}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 33   and name HN  ))
 ASSI { 3215}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 32   and name HZ2 ))
      3.100     1.200     1.200 peak  3215 spectrum    1 weight  0.10000E+01 volume  0.29334E-02 ppm1      1.817 ppm2      6.986 CV     1
 OR { 3215}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 32   and name HD1 ))
 OR { 3215}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 30   and name HN  ))
 ASSI { 3216}
   (( segid "P47N" and resid 24   and name HB1 ))
   (  segid "P47N" and resid 25   and name HD% )
      3.400     1.400     1.400 peak  3216 spectrum    1 weight  0.10000E+01 volume  0.15007E-02 ppm1      1.818 ppm2      6.584 CV     1
 OR { 3216}
   (( segid "P47N" and resid 24   and name HB1 ))
   (  segid "P47N" and resid 12   and name HE% )
 ASSI { 3218}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 6    and name HB2 ))
      2.900     1.100     1.100 peak  3218 spectrum    1 weight  0.10000E+01 volume  0.49901E-02 ppm1      1.678 ppm2      2.132 CV     1
 OR { 3218}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 13   and name HB  ))
 OR { 3218}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 20   and name HG1 ))
 ASSI { 3224}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 24   and name HN  ))
      3.100     1.200     1.200 peak  3224 spectrum    1 weight  0.10000E+01 volume  0.54022E-02 ppm1      1.648 ppm2      8.406 CV     1
 OR { 3224}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 24   and name HN  ))
 OR { 3224}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 11   and name HN  ))
 ASSI { 3229}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 32   and name HE3 ))
      3.000     1.100     1.100 peak  3229 spectrum    1 weight  0.10000E+01 volume  0.38208E-02 ppm1      1.640 ppm2      7.461 CV     1
 OR { 3229}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 25   and name HN  ))
 OR { 3229}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 32   and name HE3 ))
 OR { 3229}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 25   and name HN  ))
 OR { 3229}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 29   and name HN  ))
 OR { 3229}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 29   and name HN  ))
 ASSI { 3232}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 10   and name HG2 ))
      1.500     0.300     0.700 peak  3232 spectrum    1 weight  0.10000E+01 volume  0.51330E-01 ppm1      1.641 ppm2      1.865 CV     1
 OR { 3232}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 3232}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 24   and name HB1 ))
 OR { 3232}
   (( segid "P47N" and resid 38   and name HG  ))
   (( segid "P47N" and resid 38   and name HB2 ))
 OR { 3232}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 34   and name HG  ))
 OR { 3232}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 24   and name HB1 ))
 OR { 3232}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 24   and name HB2 ))
 ASSI { 3237}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 24   and name HB2 ))
      2.000     0.500     0.500 peak  3237 spectrum    1 weight  0.10000E+01 volume  0.17565E-01 ppm1      1.636 ppm2      1.952 CV     1
 OR { 3237}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 34   and name HG  ))
 OR { 3237}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 10   and name HB1 ))
 OR { 3237}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 24   and name HB2 ))
 ASSI { 3253}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 21   and name HA  ))
      3.100     1.200     1.200 peak  3253 spectrum    1 weight  0.10000E+01 volume  0.53812E-02 ppm1      4.212 ppm2      4.369 CV     1
 OR { 3253}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 8    and name HA  ))
 ASSI { 3255}
   (( segid "P47N" and resid 29   and name HB1 ))
   (( segid "P47N" and resid 26   and name HN  ))
      3.700     1.800     1.800 peak  3255 spectrum    1 weight  0.10000E+01 volume  0.14292E-02 ppm1      3.526 ppm2      7.808 CV     1
 OR { 3255}
   (( segid "P47N" and resid 29   and name HB1 ))
   (( segid "P47N" and resid 31   and name HN  ))
 ASSI { 3256}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 26   and name HN  ))
      3.400     1.500     1.500 peak  3256 spectrum    1 weight  0.10000E+01 volume  0.18212E-02 ppm1      3.405 ppm2      7.777 CV     1
 OR { 3256}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 26   and name HN  ))
 ASSI { 3259}
   (( segid "P47N" and resid 22   and name HD1 ))
   (  segid "P47N" and resid 26   and name HE% )
      2.600     0.800     0.800 peak  3259 spectrum    1 weight  0.10000E+01 volume  0.54077E-02 ppm1      3.399 ppm2      7.436 CV     1
 OR { 3259}
   (( segid "P47N" and resid 22   and name HD2 ))
   (  segid "P47N" and resid 26   and name HE% )
 OR { 3259}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 25   and name HN  ))
 OR { 3259}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 29   and name HN  ))
 ASSI { 3261}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 21   and name HA  ))
      3.800     1.800     1.800 peak  3261 spectrum    1 weight  0.10000E+01 volume  0.15276E-02 ppm1      3.399 ppm2      4.352 CV     1
 OR { 3261}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 18   and name HA  ))
 OR { 3261}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 18   and name HA  ))
 ASSI { 3262}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 9    and name HA  ))
      3.800     1.800     1.800 peak  3262 spectrum    1 weight  0.10000E+01 volume  0.16955E-02 ppm1      3.399 ppm2      4.019 CV     1
 OR { 3262}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 25   and name HA  ))
 ASSI { 3263}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 32   and name HA  ))
      3.900     1.900     1.900 peak  3263 spectrum    1 weight  0.10000E+01 volume  0.20447E-02 ppm1      3.399 ppm2      3.625 CV     1
 OR { 3263}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 26   and name HA  ))
 ASSI { 3264}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 22   and name HG2 ))
      1.900     0.400     0.400 peak  3264 spectrum    1 weight  0.10000E+01 volume  0.26053E-01 ppm1      3.399 ppm2      1.886 CV     1
 OR { 3264}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 22   and name HG1 ))
 OR { 3264}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 3264}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 22   and name HG1 ))
 OR { 3264}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 22   and name HG2 ))
 ASSI { 3271}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
      3.200     1.300     1.300 peak  3271 spectrum    1 weight  0.10000E+01 volume  0.23067E-02 ppm1      3.393 ppm2      2.284 CV     1
 OR { 3271}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 3271}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 28   and name HG1 ))
 OR { 3271}
   (( segid "P47N" and resid 24   and name HA  ))
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI { 3280}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 12   and name HN  ))
      3.100     1.200     1.200 peak  3280 spectrum    1 weight  0.10000E+01 volume  0.53993E-02 ppm1      2.240 ppm2      8.834 CV     1
 OR { 3280}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 12   and name HN  ))
 ASSI { 3285}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 7    and name HB2 ))
      3.300     1.300     1.300 peak  3285 spectrum    1 weight  0.10000E+01 volume  0.26182E-02 ppm1      2.149 ppm2      2.819 CV     1
 OR { 3285}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 7    and name HB1 ))
 OR { 3285}
   (( segid "P47N" and resid 43   and name HB2 ))
   (( segid "P47N" and resid 42   and name HB1 ))
 OR { 3285}
   (( segid "P47N" and resid 43   and name HB1 ))
   (( segid "P47N" and resid 42   and name HB1 ))
 ASSI { 3289}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 29   and name HN  ))
      2.800     0.900     0.900 peak  3289 spectrum    1 weight  0.10000E+01 volume  0.80931E-02 ppm1      1.962 ppm2      7.441 CV     1
 OR { 3289}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 32   and name HE3 ))
 ASSI { 3290}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 12   and name HB2 ))
      2.100     0.600     0.600 peak  3290 spectrum    1 weight  0.10000E+01 volume  0.10099E-01 ppm1      1.960 ppm2      3.344 CV     1
 OR { 3290}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 28   and name HA  ))
 ASSI { 3293}
   (( segid "P47N" and resid 24   and name HB1 ))
   (( segid "P47N" and resid 24   and name HN  ))
      2.300     0.700     0.700 peak  3293 spectrum    1 weight  0.10000E+01 volume  0.12433E-01 ppm1      1.832 ppm2      8.498 CV     1
 OR { 3293}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 28   and name HN  ))
 OR { 3293}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 11   and name HN  ))
 ASSI { 3294}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 28   and name HG2 ))
      2.000     0.500     0.500 peak  3294 spectrum    1 weight  0.10000E+01 volume  0.18475E-01 ppm1      1.832 ppm2      2.315 CV     1
 OR { 3294}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 28   and name HG1 ))
 OR { 3294}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 11   and name HB2 ))
 ASSI { 3296}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 32   and name HE3 ))
      2.300     0.700     0.700 peak  3296 spectrum    1 weight  0.10000E+01 volume  0.97746E-02 ppm1      1.827 ppm2      7.446 CV     1
 OR { 3296}
   (( segid "P47N" and resid 24   and name HB1 ))
   (( segid "P47N" and resid 25   and name HN  ))
 OR { 3296}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HE  ))
 OR { 3296}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 32   and name HE3 ))
 OR { 3296}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 29   and name HN  ))
 ASSI { 3297}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 28   and name HA  ))
      1.900     0.400     0.400 peak  3297 spectrum    1 weight  0.10000E+01 volume  0.20550E-01 ppm1      1.827 ppm2      3.361 CV     1
 OR { 3297}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HD2 ))
 OR { 3297}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 24   and name HA  ))
 ASSI { 3299}
   (( segid "P47N" and resid 9    and name HB1 ))
   (  segid "P47N" and resid 9    and name HD2%)
      2.400     0.700     0.700 peak  3299 spectrum    1 weight  0.10000E+01 volume  0.10059E-01 ppm1      1.814 ppm2      0.929 CV     1
 OR { 3299}
   (( segid "P47N" and resid 10   and name HG2 ))
   (  segid "P47N" and resid 9    and name HD2%)
 OR { 3299}
   (( segid "P47N" and resid 24   and name HB1 ))
   (  segid "P47N" and resid 9    and name HD2%)
 ASSI { 3303}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 10   and name HN  ))
      2.500     0.800     0.800 peak  3303 spectrum    1 weight  0.10000E+01 volume  0.13435E-01 ppm1      1.672 ppm2      8.101 CV     1
 OR { 3303}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 27   and name HN  ))
 ASSI { 3315}
   (  segid "P47N" and resid 2    and name HB% )
   (( segid "P47N" and resid 1    and name HB1 ))
      3.400     1.500     1.500 peak  3315 spectrum    1 weight  0.10000E+01 volume  0.15746E-02 ppm1      1.406 ppm2      2.039 CV     1
 OR { 3315}
   (  segid "P47N" and resid 2    and name HB% )
   (( segid "P47N" and resid 3    and name HB2 ))
 ASSI { 3328}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 11   and name HG1 ))
      3.300     1.400     1.400 peak  3328 spectrum    1 weight  0.10000E+01 volume  0.18736E-02 ppm1      1.159 ppm2      2.500 CV     1
 OR { 3328}
   (( segid "P47N" and resid 36   and name HG11))
   (( segid "P47N" and resid 33   and name HB1 ))
 ASSI { 3340}
   (  segid "P47N" and resid 15   and name HG1%)
   (  segid "P47N" and resid 15   and name HG2%)
      2.300     0.700     0.700 peak  3340 spectrum    1 weight  0.10000E+01 volume  0.87803E-02 ppm1      0.879 ppm2      1.049 CV     1
 OR { 3340}
   (  segid "P47N" and resid 36   and name HD1%)
   (  segid "P47N" and resid 36   and name HG2%)
 ASSI { 3342}
   (  segid "P47N" and resid 36   and name HD1%)
   (  segid "P47N" and resid 30   and name HB% )
      2.400     0.700     0.700 peak  3342 spectrum    1 weight  0.10000E+01 volume  0.63961E-02 ppm1      0.856 ppm2      1.453 CV     1
 OR { 3342}
   (  segid "P47N" and resid 36   and name HD1%)
   (( segid "P47N" and resid 36   and name HG12))
 ASSI { 3349}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 40   and name HN  ))
      2.900     1.100     1.100 peak  3349 spectrum    1 weight  0.10000E+01 volume  0.27761E-02 ppm1      4.100 ppm2      8.291 CV     1
 OR { 3349}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 14   and name HN  ))
 ASSI { 3351}
   (( segid "P47N" and resid 5    and name HA  ))
   (  segid "P47N" and resid 27   and name HD1%)
      3.300     1.400     1.400 peak  3351 spectrum    1 weight  0.10000E+01 volume  0.22151E-02 ppm1      4.093 ppm2      0.514 CV     1
 OR { 3351}
   (( segid "P47N" and resid 6    and name HA  ))
   (  segid "P47N" and resid 27   and name HD1%)
 OR { 3351}
   (( segid "P47N" and resid 25   and name HA  ))
   (  segid "P47N" and resid 27   and name HD1%)
 ASSI { 3352}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 26   and name HZ  ))
      3.100     1.200     1.200 peak  3352 spectrum    1 weight  0.10000E+01 volume  0.27246E-02 ppm1      4.087 ppm2      7.162 CV     1
 OR { 3352}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 32   and name HH2 ))
 OR { 3352}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 32   and name HH2 ))
 ASSI { 3357}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 28   and name HB1 ))
      1.900     0.500     0.500 peak  3357 spectrum    1 weight  0.10000E+01 volume  0.15007E-01 ppm1      3.348 ppm2      1.858 CV     1
 OR { 3357}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 34   and name HG  ))
 ASSI { 3359}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 34   and name HA  ))
      3.100     1.200     1.200 peak  3359 spectrum    1 weight  0.10000E+01 volume  0.26811E-02 ppm1      3.336 ppm2      4.011 CV     1
 OR { 3359}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 9    and name HA  ))
 OR { 3359}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 31   and name HA2 ))
 ASSI { 3360}
   (( segid "P47N" and resid 16   and name HB  ))
   (  segid "P47N" and resid 38   and name HD2%)
      3.600     1.600     1.600 peak  3360 spectrum    1 weight  0.10000E+01 volume  0.16997E-02 ppm1      3.339 ppm2      0.714 CV     1
 OR { 3360}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 27   and name HG  ))
 OR { 3360}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 27   and name HG  ))
 ASSI { 3368}
   (( segid "P47N" and resid 33   and name HB2 ))
   (( segid "P47N" and resid 33   and name HN  ))
      2.600     0.800     0.800 peak  3368 spectrum    1 weight  0.10000E+01 volume  0.55148E-02 ppm1      3.101 ppm2      6.860 CV     1
 OR { 3368}
   (( segid "P47N" and resid 25   and name HB1 ))
   (  segid "P47N" and resid 25   and name HE% )
 ASSI { 3373}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 27   and name HB1 ))
      3.500     1.500     1.500 peak  3373 spectrum    1 weight  0.10000E+01 volume  0.35216E-02 ppm1      3.102 ppm2     -0.426 CV     1
 OR { 3373}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 27   and name HB1 ))
 ASSI { 3374}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 5    and name HA  ))
      3.500     1.500     1.500 peak  3374 spectrum    1 weight  0.10000E+01 volume  0.20580E-02 ppm1      3.093 ppm2      4.001 CV     1
 OR { 3374}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 9    and name HA  ))
 OR { 3374}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 31   and name HA2 ))
 OR { 3374}
   (( segid "P47N" and resid 33   and name HB2 ))
   (( segid "P47N" and resid 34   and name HA  ))
 OR { 3374}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 40   and name HB1 ))
 OR { 3374}
   (( segid "P47N" and resid 33   and name HB2 ))
   (( segid "P47N" and resid 37   and name HA  ))
 OR { 3374}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 37   and name HA  ))
 ASSI { 3377}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 30   and name HA  ))
      3.500     1.500     1.500 peak  3377 spectrum    1 weight  0.10000E+01 volume  0.24881E-02 ppm1      2.527 ppm2      4.439 CV     1
 OR { 3377}
   (( segid "P47N" and resid 19   and name HG2 ))
   (( segid "P47N" and resid 21   and name HA  ))
 ASSI { 3383}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 3    and name HA  ))
      3.000     1.100     1.100 peak  3383 spectrum    1 weight  0.10000E+01 volume  0.16168E-02 ppm1      2.406 ppm2      4.028 CV     1
 OR { 3383}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 6    and name HA  ))
 ASSI { 3384}
   (( segid "P47N" and resid 20   and name HG2 ))
   (( segid "P47N" and resid 20   and name HG1 ))
      2.000     0.500     0.500 peak  3384 spectrum    1 weight  0.10000E+01 volume  0.12383E-01 ppm1      2.403 ppm2      2.190 CV     1
 OR { 3384}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 6    and name HB2 ))
 OR { 3384}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 11   and name HB2 ))
 ASSI { 3387}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 36   and name HG12))
      3.400     1.400     1.400 peak  3387 spectrum    1 weight  0.10000E+01 volume  0.31437E-02 ppm1      2.357 ppm2      1.432 CV     1
 OR { 3387}
   (( segid "P47N" and resid 35   and name HB2 ))
   (  segid "P47N" and resid 37   and name HB% )
 OR { 3387}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 5    and name HB2 ))
 OR { 3387}
   (( segid "P47N" and resid 28   and name HG2 ))
   (  segid "P47N" and resid 37   and name HB% )
 OR { 3387}
   (( segid "P47N" and resid 28   and name HG2 ))
   (  segid "P47N" and resid 30   and name HB% )
 OR { 3387}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 5    and name HB1 ))
 ASSI { 3388}
   (( segid "P47N" and resid 20   and name HG2 ))
   (  segid "P47N" and resid 13   and name HG2%)
      3.200     1.200     1.200 peak  3388 spectrum    1 weight  0.10000E+01 volume  0.18270E-02 ppm1      2.352 ppm2      1.158 CV     1
 OR { 3388}
   (( segid "P47N" and resid 19   and name HB2 ))
   (  segid "P47N" and resid 23   and name HB% )
 ASSI { 3389}
   (( segid "P47N" and resid 20   and name HG2 ))
   (( segid "P47N" and resid 21   and name HA  ))
      3.600     1.600     1.600 peak  3389 spectrum    1 weight  0.10000E+01 volume  0.18477E-02 ppm1      2.343 ppm2      4.409 CV     1
 OR { 3389}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 21   and name HA  ))
 OR { 3389}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 30   and name HA  ))
 ASSI { 3393}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 10   and name HG2 ))
      3.900     1.900     1.900 peak  3393 spectrum    1 weight  0.10000E+01 volume  0.16260E-02 ppm1      2.229 ppm2      1.842 CV     1
 OR { 3393}
   (( segid "P47N" and resid 11   and name HB2 ))
   (  segid "P47N" and resid 8    and name HB% )
 ASSI { 3395}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 7    and name HN  ))
      2.200     0.600     0.600 peak  3395 spectrum    1 weight  0.10000E+01 volume  0.13170E-01 ppm1      2.166 ppm2      8.294 CV     1
 OR { 3395}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 23   and name HN  ))
 ASSI { 3396}
   (( segid "P47N" and resid 43   and name HB2 ))
   (( segid "P47N" and resid 43   and name HN  ))
      2.000     0.500     0.500 peak  3396 spectrum    1 weight  0.10000E+01 volume  0.28369E-01 ppm1      2.168 ppm2      7.990 CV     1
 OR { 3396}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 6    and name HN  ))
 OR { 3396}
   (( segid "P47N" and resid 43   and name HB1 ))
   (( segid "P47N" and resid 43   and name HN  ))
 OR { 3396}
   (( segid "P47N" and resid 43   and name HB2 ))
   (( segid "P47N" and resid 42   and name HN  ))
 ASSI { 3399}
   (( segid "P47N" and resid 20   and name HG1 ))
   (( segid "P47N" and resid 20   and name HG2 ))
      1.600     0.300     0.600 peak  3399 spectrum    1 weight  0.10000E+01 volume  0.52233E-01 ppm1      2.167 ppm2      2.413 CV     1
 OR { 3399}
   (( segid "P47N" and resid 43   and name HB2 ))
   (( segid "P47N" and resid 43   and name HG1 ))
 OR { 3399}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 19   and name HB2 ))
 OR { 3399}
   (( segid "P47N" and resid 43   and name HB1 ))
   (( segid "P47N" and resid 43   and name HG1 ))
 OR { 3399}
   (( segid "P47N" and resid 43   and name HB2 ))
   (( segid "P47N" and resid 43   and name HG2 ))
 ASSI { 3400}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 10   and name HG2 ))
      3.200     1.300     1.300 peak  3400 spectrum    1 weight  0.10000E+01 volume  0.37920E-02 ppm1      2.167 ppm2      1.809 CV     1
 OR { 3400}
   (( segid "P47N" and resid 20   and name HG1 ))
   (( segid "P47N" and resid 10   and name HG2 ))
 OR { 3400}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 9    and name HB1 ))
 OR { 3400}
   (( segid "P47N" and resid 6    and name HB2 ))
   (  segid "P47N" and resid 8    and name HB% )
 ASSI { 3402}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 6    and name HE22))
      4.000     2.000     2.000 peak  3402 spectrum    1 weight  0.10000E+01 volume  0.13903E-02 ppm1      2.159 ppm2      7.406 CV     1
 OR { 3402}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 25   and name HN  ))
 OR { 3402}
   (( segid "P47N" and resid 20   and name HG1 ))
   (( segid "P47N" and resid 10   and name HE  ))
 ASSI { 3404}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 22   and name HN  ))
      2.800     1.000     1.000 peak  3404 spectrum    1 weight  0.10000E+01 volume  0.14594E-02 ppm1      2.094 ppm2      7.318 CV     1
 OR { 3404}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 22   and name HN  ))
 ASSI { 3424}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 21   and name HA  ))
      3.700     1.700     1.700 peak  3424 spectrum    1 weight  0.10000E+01 volume  0.18332E-02 ppm1      0.978 ppm2      4.406 CV     1
 OR { 3424}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 30   and name HA  ))
 ASSI { 3425}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 9    and name HB1 ))
      3.300     1.400     1.400 peak  3425 spectrum    1 weight  0.10000E+01 volume  0.18192E-02 ppm1      0.979 ppm2      1.739 CV     1
 OR { 3425}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 10   and name HG1 ))
 ASSI { 3436}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 28   and name HN  ))
      3.600     1.700     1.700 peak  3436 spectrum    1 weight  0.10000E+01 volume  0.16011E-02 ppm1      0.780 ppm2      8.508 CV     1
 OR { 3436}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 11   and name HN  ))
 ASSI { 3437}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 32   and name HE3 ))
      3.700     1.700     1.700 peak  3437 spectrum    1 weight  0.10000E+01 volume  0.16101E-02 ppm1      0.780 ppm2      7.444 CV     1
 OR { 3437}
   (  segid "P47N" and resid 38   and name HD2%)
   (  segid "P47N" and resid 26   and name HE% )
 ASSI { 3448}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 34   and name HB2 ))
      3.500     1.500     1.500 peak  3448 spectrum    1 weight  0.10000E+01 volume  0.16149E-02 ppm1      0.555 ppm2      1.542 CV     1
 OR { 3448}
   (  segid "P47N" and resid 27   and name HD2%)
   (  segid "P47N" and resid 30   and name HB% )
 OR { 3448}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 34   and name HB1 ))
 ASSI { 3456}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HN  ))
      2.400     0.700     0.700 peak  3456 spectrum    1 weight  0.10000E+01 volume  0.80889E-02 ppm1      4.098 ppm2      7.991 CV     1
 OR { 3456}
   (( segid "P47N" and resid 17   and name HA2 ))
   (( segid "P47N" and resid 18   and name HN  ))
 OR { 3456}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 8    and name HN  ))
 OR { 3456}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 15   and name HN  ))
 ASSI { 3457}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HN  ))
      2.400     0.700     0.700 peak  3457 spectrum    1 weight  0.10000E+01 volume  0.91239E-02 ppm1      4.098 ppm2      7.894 CV     1
 OR { 3457}
   (( segid "P47N" and resid 17   and name HA2 ))
   (( segid "P47N" and resid 18   and name HN  ))
 OR { 3457}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 26   and name HN  ))
 ASSI { 3458}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 25   and name HN  ))
      2.500     0.800     0.800 peak  3458 spectrum    1 weight  0.10000E+01 volume  0.67860E-02 ppm1      4.098 ppm2      7.415 CV     1
 OR { 3458}
   (( segid "P47N" and resid 40   and name HB1 ))
   (  segid "P47N" and resid 26   and name HE% )
 ASSI { 3461}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 6    and name HG2 ))
      3.200     1.300     1.300 peak  3461 spectrum    1 weight  0.10000E+01 volume  0.23053E-02 ppm1      4.095 ppm2      2.379 CV     1
 OR { 3461}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 6    and name HG2 ))
 OR { 3461}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 41   and name HB1 ))
 ASSI { 3467}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 26   and name HB2 ))
      2.900     1.000     1.000 peak  3467 spectrum    1 weight  0.10000E+01 volume  0.19570E-02 ppm1      4.053 ppm2      2.824 CV     1
 OR { 3467}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 41   and name HB2 ))
 ASSI { 3468}
   (( segid "P47N" and resid 29   and name HA  ))
   (( segid "P47N" and resid 30   and name HA  ))
      3.400     1.400     1.400 peak  3468 spectrum    1 weight  0.10000E+01 volume  0.21134E-02 ppm1      4.034 ppm2      4.501 CV     1
 OR { 3468}
   (( segid "P47N" and resid 31   and name HA2 ))
   (( segid "P47N" and resid 30   and name HA  ))
 OR { 3468}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 7    and name HA  ))
 ASSI { 3470}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 7    and name HB2 ))
      3.500     1.500     1.500 peak  3470 spectrum    1 weight  0.10000E+01 volume  0.16178E-02 ppm1      4.008 ppm2      2.806 CV     1
 OR { 3470}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 41   and name HB2 ))
 OR { 3470}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 7    and name HB1 ))
 ASSI { 3473}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 35   and name HN  ))
      2.000     0.500     0.500 peak  3473 spectrum    1 weight  0.10000E+01 volume  0.20437E-01 ppm1      4.005 ppm2      8.084 CV     1
 OR { 3473}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HN  ))
 OR { 3473}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 36   and name HN  ))
 ASSI { 3478}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 20   and name HA  ))
      3.300     1.300     1.300 peak  3478 spectrum    1 weight  0.10000E+01 volume  0.36696E-02 ppm1      4.004 ppm2      3.675 CV     1
 OR { 3478}
   (( segid "P47N" and resid 29   and name HA  ))
   (( segid "P47N" and resid 26   and name HA  ))
 OR { 3478}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 26   and name HA  ))
 ASSI { 3481}
   (( segid "P47N" and resid 29   and name HA  ))
   (( segid "P47N" and resid 30   and name HA  ))
      3.400     1.500     1.500 peak  3481 spectrum    1 weight  0.10000E+01 volume  0.24577E-02 ppm1      3.987 ppm2      4.477 CV     1
 OR { 3481}
   (( segid "P47N" and resid 31   and name HA2 ))
   (( segid "P47N" and resid 30   and name HA  ))
 OR { 3481}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 7    and name HA  ))
 ASSI { 3482}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 9    and name HB2 ))
      1.800     0.400     0.400 peak  3482 spectrum    1 weight  0.10000E+01 volume  0.33495E-01 ppm1      3.986 ppm2      2.047 CV     1
 OR { 3482}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 35   and name HB1 ))
 OR { 3482}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HB1 ))
 OR { 3482}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 3    and name HB2 ))
 ASSI { 3483}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 34   and name HB1 ))
      2.300     0.600     0.600 peak  3483 spectrum    1 weight  0.10000E+01 volume  0.12161E-01 ppm1      3.987 ppm2      1.670 CV     1
 OR { 3483}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 34   and name HB2 ))
 OR { 3483}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HG1 ))
 ASSI { 3484}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HD2 ))
      2.700     0.900     0.900 peak  3484 spectrum    1 weight  0.10000E+01 volume  0.43594E-02 ppm1      3.981 ppm2      3.283 CV     1
 OR { 3484}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 27   and name HA  ))
 OR { 3484}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 12   and name HB2 ))
 OR { 3484}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 12   and name HB2 ))
 OR { 3484}
   (( segid "P47N" and resid 31   and name HA2 ))
   (( segid "P47N" and resid 28   and name HA  ))
 OR { 3484}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 27   and name HA  ))
 ASSI { 3485}
   (( segid "P47N" and resid 34   and name HA  ))
   (  segid "P47N" and resid 34   and name HD2%)
      2.400     0.700     0.700 peak  3485 spectrum    1 weight  0.10000E+01 volume  0.11930E-01 ppm1      3.981 ppm2      1.068 CV     1
 OR { 3485}
   (( segid "P47N" and resid 10   and name HA  ))
   (  segid "P47N" and resid 13   and name HG2%)
 OR { 3485}
   (( segid "P47N" and resid 10   and name HA  ))
   (  segid "P47N" and resid 13   and name HG1%)
 OR { 3485}
   (( segid "P47N" and resid 34   and name HA  ))
   (  segid "P47N" and resid 34   and name HD1%)
 ASSI { 3489}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 29   and name HN  ))
      2.600     0.800     0.800 peak  3489 spectrum    1 weight  0.10000E+01 volume  0.59093E-02 ppm1      3.348 ppm2      7.438 CV     1
 OR { 3489}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 32   and name HE3 ))
 ASSI { 3490}
   (( segid "P47N" and resid 16   and name HB  ))
   (( segid "P47N" and resid 12   and name HZ  ))
      2.500     0.800     0.800 peak  3490 spectrum    1 weight  0.10000E+01 volume  0.67033E-02 ppm1      3.347 ppm2      7.047 CV     1
 OR { 3490}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 32   and name HD1 ))
 ASSI { 3497}
   (( segid "P47N" and resid 21   and name HB1 ))
   (( segid "P47N" and resid 22   and name HA  ))
      3.400     1.400     1.400 peak  3497 spectrum    1 weight  0.10000E+01 volume  0.15941E-02 ppm1      2.649 ppm2      4.273 CV     1
 OR { 3497}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 22   and name HA  ))
 OR { 3497}
   (( segid "P47N" and resid 21   and name HB2 ))
   (( segid "P47N" and resid 19   and name HA  ))
 ASSI { 3505}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 7    and name HA  ))
      3.500     1.500     1.500 peak  3505 spectrum    1 weight  0.10000E+01 volume  0.28335E-02 ppm1      1.844 ppm2      4.483 CV     1
 OR { 3505}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 7    and name HA  ))
 ASSI { 3508}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 4    and name HB2 ))
      2.900     1.000     1.000 peak  3508 spectrum    1 weight  0.10000E+01 volume  0.93675E-02 ppm1      1.460 ppm2      2.150 CV     1
 OR { 3508}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 6    and name HB2 ))
 OR { 3508}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 6    and name HB2 ))
 ASSI { 3517}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 27   and name HA  ))
      2.800     1.000     1.000 peak  3517 spectrum    1 weight  0.10000E+01 volume  0.68606E-02 ppm1      0.784 ppm2      3.233 CV     1
 OR { 3517}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 32   and name HB2 ))
 ASSI { 3519}
   (  segid "P47N" and resid 38   and name HD2%)
   (( segid "P47N" and resid 41   and name HB1 ))
      3.600     1.600     1.600 peak  3519 spectrum    1 weight  0.10000E+01 volume  0.15080E-02 ppm1      0.730 ppm2      2.375 CV     1
 OR { 3519}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 ASSI { 3527}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 9    and name HB1 ))
      4.000     2.000     2.000 peak  3527 spectrum    1 weight  0.10000E+01 volume  0.22691E-02 ppm1      0.717 ppm2      1.800 CV     1
 OR { 3527}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 24   and name HB1 ))
 ASSI { 3538}
   (( segid "P47N" and resid 16   and name HA  ))
   (( segid "P47N" and resid 17   and name HN  ))
      3.300     1.400     1.400 peak  3538 spectrum    1 weight  0.10000E+01 volume  0.18308E-02 ppm1      4.182 ppm2      8.639 CV     1
 OR { 3538}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 13   and name HN  ))
 ASSI { 3539}
   (( segid "P47N" and resid 16   and name HA  ))
   (( segid "P47N" and resid 16   and name HN  ))
      3.300     1.400     1.400 peak  3539 spectrum    1 weight  0.10000E+01 volume  0.15527E-02 ppm1      4.180 ppm2      7.528 CV     1
 OR { 3539}
   (( segid "P47N" and resid 40   and name HB2 ))
   (  segid "P47N" and resid 26   and name HD% )
 ASSI { 3541}
   (( segid "P47N" and resid 11   and name HA  ))
   (  segid "P47N" and resid 15   and name HG2%)
      2.800     1.000     1.000 peak  3541 spectrum    1 weight  0.10000E+01 volume  0.52299E-02 ppm1      4.180 ppm2      1.005 CV     1
 OR { 3541}
   (( segid "P47N" and resid 11   and name HA  ))
   (  segid "P47N" and resid 34   and name HD1%)
 OR { 3541}
   (( segid "P47N" and resid 11   and name HA  ))
   (  segid "P47N" and resid 13   and name HG1%)
 ASSI { 3546}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 40   and name HN  ))
      2.100     0.500     0.500 peak  3546 spectrum    1 weight  0.10000E+01 volume  0.15910E-01 ppm1      4.156 ppm2      8.386 CV     1
 OR { 3546}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 11   and name HN  ))
 OR { 3546}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 7    and name HN  ))
 ASSI { 3549}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 11   and name HG1 ))
      2.100     0.600     0.600 peak  3549 spectrum    1 weight  0.10000E+01 volume  0.19973E-01 ppm1      4.155 ppm2      2.385 CV     1
 OR { 3549}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 4    and name HG2 ))
 OR { 3549}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 11   and name HG2 ))
 ASSI { 3551}
   (( segid "P47N" and resid 16   and name HA  ))
   (( segid "P47N" and resid 15   and name HB  ))
      3.100     1.200     1.200 peak  3551 spectrum    1 weight  0.10000E+01 volume  0.33825E-02 ppm1      4.157 ppm2      1.859 CV     1
 OR { 3551}
   (( segid "P47N" and resid 4    and name HA  ))
   (  segid "P47N" and resid 8    and name HB% )
 OR { 3551}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 OR { 3551}
   (( segid "P47N" and resid 11   and name HA  ))
   (  segid "P47N" and resid 8    and name HB% )
 OR { 3551}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 10   and name HG2 ))
 ASSI { 3552}
   (( segid "P47N" and resid 17   and name HA2 ))
   (( segid "P47N" and resid 18   and name HN  ))
      2.600     0.800     0.800 peak  3552 spectrum    1 weight  0.10000E+01 volume  0.61630E-02 ppm1      4.149 ppm2      7.883 CV     1
 OR { 3552}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 5    and name HN  ))
 ASSI { 3554}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HN  ))
      2.200     0.600     0.600 peak  3554 spectrum    1 weight  0.10000E+01 volume  0.13601E-01 ppm1      4.053 ppm2      7.993 CV     1
 OR { 3554}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 6    and name HN  ))
 OR { 3554}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 8    and name HN  ))
 OR { 3554}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 15   and name HN  ))
 OR { 3554}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 6    and name HN  ))
 ASSI { 3559}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 7    and name HN  ))
      2.400     0.700     0.700 peak  3559 spectrum    1 weight  0.10000E+01 volume  0.90299E-02 ppm1      4.047 ppm2      8.272 CV     1
 OR { 3559}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 9    and name HN  ))
 OR { 3559}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 7    and name HN  ))
 OR { 3559}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 7    and name HN  ))
 ASSI { 3560}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 6    and name HG2 ))
      2.100     0.500     0.500 peak  3560 spectrum    1 weight  0.10000E+01 volume  0.16859E-01 ppm1      4.047 ppm2      2.402 CV     1
 OR { 3560}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 35   and name HB2 ))
 ASSI { 3561}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 35   and name HB1 ))
      1.900     0.500     0.500 peak  3561 spectrum    1 weight  0.10000E+01 volume  0.34493E-01 ppm1      4.047 ppm2      2.156 CV     1
 OR { 3561}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 3    and name HB2 ))
 OR { 3561}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 6    and name HB2 ))
 ASSI { 3562}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 37   and name HN  ))
      2.000     0.500     0.500 peak  3562 spectrum    1 weight  0.10000E+01 volume  0.19480E-01 ppm1      4.017 ppm2      8.419 CV     1
 OR { 3562}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 3    and name HN  ))
 OR { 3562}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 40   and name HN  ))
 OR { 3562}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 4    and name HN  ))
 ASSI { 3564}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 35   and name HB1 ))
      1.700     0.400     0.500 peak  3564 spectrum    1 weight  0.10000E+01 volume  0.50023E-01 ppm1      4.017 ppm2      2.121 CV     1
 OR { 3564}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 3    and name HB2 ))
 ASSI { 3568}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 11   and name HB1 ))
      3.100     1.200     1.200 peak  3568 spectrum    1 weight  0.10000E+01 volume  0.23594E-02 ppm1      3.739 ppm2      2.108 CV     1
 OR { 3568}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 22   and name HB1 ))
 ASSI { 3573}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 34   and name HG  ))
      2.400     0.700     0.700 peak  3573 spectrum    1 weight  0.10000E+01 volume  0.55741E-02 ppm1      3.278 ppm2      1.870 CV     1
 OR { 3573}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HG2 ))
 OR { 3573}
   (( segid "P47N" and resid 32   and name HB2 ))
   (  segid "P47N" and resid 8    and name HB% )
 ASSI { 3575}
   (( segid "P47N" and resid 33   and name HB2 ))
   (( segid "P47N" and resid 36   and name HB  ))
      4.100     2.100     1.900 peak  3575 spectrum    1 weight  0.10000E+01 volume  0.14273E-02 ppm1      3.131 ppm2      1.928 CV     1
 OR { 3575}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 28   and name HB2 ))
 OR { 3575}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 3575}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 22   and name HG2 ))
 ASSI { 3600}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 12   and name HA  ))
      2.000     0.500     0.500 peak  3600 spectrum    1 weight  0.10000E+01 volume  0.18563E-01 ppm1      1.934 ppm2      3.746 CV     1
 OR { 3600}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 38   and name HA  ))
 OR { 3600}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 12   and name HA  ))
 ASSI { 3602}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 24   and name HB1 ))
      1.500     0.300     0.700 peak  3602 spectrum    1 weight  0.10000E+01 volume  0.45932E-01 ppm1      1.934 ppm2      1.779 CV     1
 OR { 3602}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 28   and name HB1 ))
 ASSI { 3605}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HA  ))
      2.300     0.700     0.700 peak  3605 spectrum    1 weight  0.10000E+01 volume  0.71277E-02 ppm1      1.850 ppm2      3.982 CV     1
 OR { 3605}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 9    and name HA  ))
 OR { 3605}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 6    and name HA  ))
 ASSI { 3606}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 28   and name HA  ))
      1.900     0.500     0.500 peak  3606 spectrum    1 weight  0.10000E+01 volume  0.20362E-01 ppm1      1.850 ppm2      3.280 CV     1
 OR { 3606}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HD2 ))
 OR { 3606}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 32   and name HB2 ))
 ASSI { 3607}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HG1 ))
      1.500     0.300     0.700 peak  3607 spectrum    1 weight  0.10000E+01 volume  0.38783E-01 ppm1      1.852 ppm2      1.677 CV     1
 OR { 3607}
   (( segid "P47N" and resid 24   and name HB1 ))
   (( segid "P47N" and resid 24   and name HG2 ))
 OR { 3607}
   (( segid "P47N" and resid 24   and name HB1 ))
   (( segid "P47N" and resid 24   and name HG1 ))
 ASSI { 3648}
   (( segid "P47N" and resid 36   and name HG11))
   (( segid "P47N" and resid 36   and name HN  ))
      3.000     1.100     1.100 peak  3648 spectrum    1 weight  0.10000E+01 volume  0.47848E-02 ppm1      1.133 ppm2      8.199 CV     1
 OR { 3648}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 14   and name HN  ))
 ASSI { 3649}
   (( segid "P47N" and resid 36   and name HG11))
   (( segid "P47N" and resid 36   and name HG12))
      1.400     0.200     0.800 peak  3649 spectrum    1 weight  0.10000E+01 volume  0.96128E-01 ppm1      1.127 ppm2      1.398 CV     1
 OR { 3649}
   (  segid "P47N" and resid 23   and name HB% )
   (  segid "P47N" and resid 18   and name HB% )
 ASSI { 3666}
   (( segid "P47N" and resid 22   and name HA  ))
   (  segid "P47N" and resid 25   and name HE% )
      3.600     1.600     1.600 peak  3666 spectrum    1 weight  0.10000E+01 volume  0.14707E-02 ppm1      4.210 ppm2      6.907 CV     1
 OR { 3666}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 33   and name HN  ))
 ASSI { 3668}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 34   and name HN  ))
      2.200     0.600     0.600 peak  3668 spectrum    1 weight  0.10000E+01 volume  0.10722E-01 ppm1      3.938 ppm2      8.783 CV     1
 OR { 3668}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 38   and name HN  ))
 ASSI { 3669}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 37   and name HN  ))
      2.800     1.000     1.000 peak  3669 spectrum    1 weight  0.10000E+01 volume  0.38446E-02 ppm1      3.937 ppm2      8.459 CV     1
 OR { 3669}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 3    and name HN  ))
 OR { 3669}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 4    and name HN  ))
 ASSI { 3671}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 45   and name HN  ))
      2.400     0.700     0.700 peak  3671 spectrum    1 weight  0.10000E+01 volume  0.84940E-02 ppm1      3.937 ppm2      8.089 CV     1
 OR { 3671}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 45   and name HN  ))
 OR { 3671}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 46   and name HN  ))
 OR { 3671}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 46   and name HN  ))
 ASSI { 3674}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 12   and name HB2 ))
      2.600     0.900     0.900 peak  3674 spectrum    1 weight  0.10000E+01 volume  0.78752E-02 ppm1      3.937 ppm2      3.301 CV     1
 OR { 3674}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 12   and name HB2 ))
 OR { 3674}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 27   and name HA  ))
 OR { 3674}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 27   and name HA  ))
 ASSI { 3675}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 12   and name HB1 ))
      2.400     0.700     0.700 peak  3675 spectrum    1 weight  0.10000E+01 volume  0.42416E-02 ppm1      3.937 ppm2      3.015 CV     1
 OR { 3675}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 12   and name HB1 ))
 ASSI { 3676}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 6    and name HG2 ))
      3.300     1.400     1.400 peak  3676 spectrum    1 weight  0.10000E+01 volume  0.20607E-02 ppm1      3.938 ppm2      2.416 CV     1
 OR { 3676}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 4    and name HG2 ))
 OR { 3676}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 35   and name HB2 ))
 OR { 3676}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 4    and name HG1 ))
 OR { 3676}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 35   and name HG2 ))
 OR { 3676}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 11   and name HG2 ))
 ASSI { 3687}
   (( segid "P47N" and resid 29   and name HB2 ))
   (( segid "P47N" and resid 30   and name HA  ))
      3.700     1.700     1.700 peak  3687 spectrum    1 weight  0.10000E+01 volume  0.16148E-02 ppm1      3.599 ppm2      4.447 CV     1
 OR { 3687}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 30   and name HA  ))
 ASSI { 3691}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 34   and name HA  ))
      3.900     1.900     1.900 peak  3691 spectrum    1 weight  0.10000E+01 volume  0.17926E-02 ppm1      3.228 ppm2      3.928 CV     1
 OR { 3691}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 9    and name HA  ))
 OR { 3691}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI { 3692}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
      3.800     1.800     1.800 peak  3692 spectrum    1 weight  0.10000E+01 volume  0.16478E-02 ppm1      3.229 ppm2      1.945 CV     1
 OR { 3692}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 28   and name HB2 ))
 OR { 3692}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 22   and name HG2 ))
 OR { 3692}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 22   and name HG1 ))
 OR { 3692}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 OR { 3692}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 28   and name HB2 ))
 OR { 3692}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 38   and name HB2 ))
 ASSI { 3693}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 32   and name HN  ))
      3.600     1.600     1.600 peak  3693 spectrum    1 weight  0.10000E+01 volume  0.27205E-02 ppm1      3.221 ppm2      8.772 CV     1
 OR { 3693}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 38   and name HN  ))
 ASSI { 3694}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 24   and name HN  ))
      2.900     1.100     1.100 peak  3694 spectrum    1 weight  0.10000E+01 volume  0.33195E-02 ppm1      3.221 ppm2      8.491 CV     1
 OR { 3694}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 28   and name HN  ))
 OR { 3694}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 37   and name HN  ))
 ASSI { 3709}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 32   and name HE3 ))
      3.100     1.200     1.200 peak  3709 spectrum    1 weight  0.10000E+01 volume  0.40686E-02 ppm1      2.040 ppm2      7.466 CV     1
 OR { 3709}
   (( segid "P47N" and resid 22   and name HB1 ))
   (  segid "P47N" and resid 26   and name HE% )
 OR { 3709}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 25   and name HN  ))
 OR { 3709}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 25   and name HN  ))
 OR { 3709}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 29   and name HN  ))
 ASSI { 3710}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 22   and name HN  ))
      2.300     0.700     0.700 peak  3710 spectrum    1 weight  0.10000E+01 volume  0.53338E-02 ppm1      2.041 ppm2      7.315 CV     1
 OR { 3710}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 10   and name HE  ))
 OR { 3710}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 22   and name HN  ))
 ASSI { 3711}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 24   and name HA  ))
      2.100     0.500     0.500 peak  3711 spectrum    1 weight  0.10000E+01 volume  0.10176E-01 ppm1      2.040 ppm2      3.419 CV     1
 OR { 3711}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 22   and name HD2 ))
 OR { 3711}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 22   and name HD1 ))
 ASSI { 3716}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 35   and name HE21))
      3.200     1.200     1.200 peak  3716 spectrum    1 weight  0.10000E+01 volume  0.24719E-02 ppm1      1.893 ppm2      6.958 CV     1
 OR { 3716}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 41   and name HZ  ))
 OR { 3716}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 41   and name HZ  ))
 OR { 3716}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 6    and name HE21))
 OR { 3716}
   (( segid "P47N" and resid 22   and name HG2 ))
   (  segid "P47N" and resid 25   and name HE% )
 ASSI { 3717}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 14   and name HN  ))
      3.400     1.500     1.500 peak  3717 spectrum    1 weight  0.10000E+01 volume  0.29886E-02 ppm1      1.888 ppm2      8.323 CV     1
 OR { 3717}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 23   and name HN  ))
 OR { 3717}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 9    and name HN  ))
 OR { 3717}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 23   and name HN  ))
 OR { 3717}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 23   and name HN  ))
 ASSI { 3719}
   (( segid "P47N" and resid 10   and name HG2 ))
   (( segid "P47N" and resid 10   and name HE  ))
      3.000     1.100     1.100 peak  3719 spectrum    1 weight  0.10000E+01 volume  0.55294E-02 ppm1      1.887 ppm2      7.307 CV     1
 OR { 3719}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 22   and name HN  ))
 OR { 3719}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 22   and name HN  ))
 ASSI { 3722}
   (( segid "P47N" and resid 10   and name HG2 ))
   (  segid "P47N" and resid 13   and name HG2%)
      3.100     1.200     1.200 peak  3722 spectrum    1 weight  0.10000E+01 volume  0.33316E-02 ppm1      1.825 ppm2      1.118 CV     1
 OR { 3722}
   (( segid "P47N" and resid 24   and name HB1 ))
   (  segid "P47N" and resid 23   and name HB% )
 OR { 3722}
   (( segid "P47N" and resid 9    and name HB1 ))
   (  segid "P47N" and resid 23   and name HB% )
 ASSI { 3735}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 24   and name HN  ))
      2.800     1.000     1.000 peak  3735 spectrum    1 weight  0.10000E+01 volume  0.10143E-01 ppm1      1.619 ppm2      8.362 CV     1
 OR { 3735}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 24   and name HN  ))
 OR { 3735}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 9    and name HN  ))
 ASSI { 3750}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 2    and name HA  ))
      3.200     1.300     1.300 peak  3750 spectrum    1 weight  0.10000E+01 volume  0.14329E-02 ppm1      1.485 ppm2      3.897 CV     1
 OR { 3750}
   (  segid "P47N" and resid 30   and name HB% )
   (( segid "P47N" and resid 31   and name HA1 ))
 OR { 3750}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 2    and name HA  ))
 ASSI { 3751}
   (( segid "P47N" and resid 36   and name HG12))
   (( segid "P47N" and resid 36   and name HA  ))
      2.300     0.700     0.700 peak  3751 spectrum    1 weight  0.10000E+01 volume  0.16728E-01 ppm1      1.477 ppm2      4.230 CV     1
 OR { 3751}
   (  segid "P47N" and resid 30   and name HB% )
   (( segid "P47N" and resid 36   and name HA  ))
 ASSI { 3753}
   (( segid "P47N" and resid 36   and name HG12))
   (( segid "P47N" and resid 35   and name HB2 ))
      3.500     1.500     1.500 peak  3753 spectrum    1 weight  0.10000E+01 volume  0.16857E-02 ppm1      1.478 ppm2      2.323 CV     1
 OR { 3753}
   (  segid "P47N" and resid 30   and name HB% )
   (( segid "P47N" and resid 28   and name HG1 ))
 OR { 3753}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 3753}
   (  segid "P47N" and resid 30   and name HB% )
   (( segid "P47N" and resid 35   and name HB2 ))
 OR { 3753}
   (  segid "P47N" and resid 30   and name HB% )
   (( segid "P47N" and resid 28   and name HG2 ))
 ASSI { 3773}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 43   and name HG2 ))
      2.200     0.600     0.600 peak  3773 spectrum    1 weight  0.10000E+01 volume  0.13775E-01 ppm1      4.197 ppm2      2.461 CV     1
 OR { 3773}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 11   and name HG1 ))
 OR { 3773}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 43   and name HG1 ))
 OR { 3773}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 4    and name HG2 ))
 ASSI { 3779}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 40   and name HN  ))
      3.200     1.300     1.300 peak  3779 spectrum    1 weight  0.10000E+01 volume  0.15211E-02 ppm1      3.716 ppm2      8.439 CV     1
 OR { 3779}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 24   and name HN  ))
 OR { 3779}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 11   and name HN  ))
 ASSI { 3780}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 12   and name HB2 ))
      2.900     1.100     1.100 peak  3780 spectrum    1 weight  0.10000E+01 volume  0.15339E-02 ppm1      3.709 ppm2      3.263 CV     1
 OR { 3780}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 16   and name HB  ))
 ASSI { 3787}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 12   and name HZ  ))
      3.300     1.300     1.300 peak  3787 spectrum    1 weight  0.10000E+01 volume  0.22020E-02 ppm1      3.225 ppm2      7.033 CV     1
 OR { 3787}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 30   and name HN  ))
 OR { 3787}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 12   and name HZ  ))
 ASSI { 3798}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 19   and name HA  ))
      2.700     0.900     0.900 peak  3798 spectrum    1 weight  0.10000E+01 volume  0.47230E-02 ppm1      2.393 ppm2      4.274 CV     1
 OR { 3798}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 8    and name HA  ))
 OR { 3798}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 18   and name HA  ))
 ASSI { 3808}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 8    and name HA  ))
      2.300     0.700     0.700 peak  3808 spectrum    1 weight  0.10000E+01 volume  0.12079E-01 ppm1      2.101 ppm2      4.274 CV     1
 OR { 3808}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 22   and name HA  ))
 OR { 3808}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 19   and name HA  ))
 OR { 3808}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 22   and name HA  ))
 ASSI { 3813}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 36   and name HA  ))
      2.200     0.600     0.600 peak  3813 spectrum    1 weight  0.10000E+01 volume  0.11460E-01 ppm1      1.919 ppm2      4.249 CV     1
 OR { 3813}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 22   and name HA  ))
 OR { 3813}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 22   and name HA  ))
 ASSI { 3814}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 36   and name HA  ))
      2.300     0.600     0.600 peak  3814 spectrum    1 weight  0.10000E+01 volume  0.11767E-01 ppm1      1.895 ppm2      4.285 CV     1
 OR { 3814}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 21   and name HA  ))
 OR { 3814}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 22   and name HA  ))
 ASSI { 3815}
   (( segid "P47N" and resid 15   and name HB  ))
   (  segid "P47N" and resid 15   and name HG1%)
      2.200     0.600     0.600 peak  3815 spectrum    1 weight  0.10000E+01 volume  0.10006E-01 ppm1      1.886 ppm2      0.895 CV     1
 OR { 3815}
   (( segid "P47N" and resid 36   and name HB  ))
   (  segid "P47N" and resid 36   and name HD1%)
 OR { 3815}
   (( segid "P47N" and resid 24   and name HB2 ))
   (  segid "P47N" and resid 9    and name HD2%)
 ASSI { 3850}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 24   and name HA  ))
      3.300     1.400     1.400 peak  3850 spectrum    1 weight  0.10000E+01 volume  0.35669E-02 ppm1      4.349 ppm2      3.336 CV     1
 OR { 3850}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 32   and name HB2 ))
 ASSI { 3852}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 43   and name HB1 ))
      2.000     0.500     0.500 peak  3852 spectrum    1 weight  0.10000E+01 volume  0.27058E-01 ppm1      4.200 ppm2      2.134 CV     1
 OR { 3852}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 4    and name HB2 ))
 OR { 3852}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 11   and name HB1 ))
 OR { 3852}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 43   and name HB2 ))
 ASSI { 3859}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 41   and name HN  ))
      2.600     0.800     0.800 peak  3859 spectrum    1 weight  0.10000E+01 volume  0.38502E-02 ppm1      3.724 ppm2      8.096 CV     1
 OR { 3859}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 42   and name HN  ))
 ASSI { 3866}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 38   and name HB1 ))
      2.500     0.800     0.800 peak  3866 spectrum    1 weight  0.10000E+01 volume  0.84890E-02 ppm1      3.719 ppm2      1.331 CV     1
 OR { 3866}
   (( segid "P47N" and resid 38   and name HA  ))
   (  segid "P47N" and resid 18   and name HB% )
 ASSI { 3870}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 38   and name HN  ))
      2.300     0.700     0.700 peak  3870 spectrum    1 weight  0.10000E+01 volume  0.67458E-02 ppm1      3.712 ppm2      8.696 CV     1
 OR { 3870}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 13   and name HN  ))
 ASSI { 3871}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 14   and name HN  ))
      3.200     1.200     1.200 peak  3871 spectrum    1 weight  0.10000E+01 volume  0.15875E-02 ppm1      3.704 ppm2      8.334 CV     1
 OR { 3871}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 40   and name HN  ))
 OR { 3871}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 23   and name HN  ))
 ASSI { 3874}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 35   and name HB2 ))
      3.100     1.200     1.200 peak  3874 spectrum    1 weight  0.10000E+01 volume  0.15006E-02 ppm1      2.511 ppm2      2.304 CV     1
 OR { 3874}
   (( segid "P47N" and resid 19   and name HG1 ))
   (( segid "P47N" and resid 19   and name HB2 ))
 ASSI { 3877}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 5    and name HB2 ))
      2.900     1.100     1.100 peak  3877 spectrum    1 weight  0.10000E+01 volume  0.60349E-02 ppm1      2.380 ppm2      1.393 CV     1
 OR { 3877}
   (( segid "P47N" and resid 6    and name HG2 ))
   (( segid "P47N" and resid 5    and name HB1 ))
 OR { 3877}
   (( segid "P47N" and resid 19   and name HB2 ))
   (  segid "P47N" and resid 18   and name HB% )
 ASSI { 3896}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 33   and name HN  ))
      4.000     2.000     2.000 peak  3896 spectrum    1 weight  0.10000E+01 volume  0.14797E-02 ppm1      1.821 ppm2      6.790 CV     1
 OR { 3896}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 33   and name HN  ))
 ASSI { 3903}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 12   and name HN  ))
      2.700     0.900     0.900 peak  3903 spectrum    1 weight  0.10000E+01 volume  0.46464E-02 ppm1      1.009 ppm2      8.799 CV     1
 OR { 3903}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 34   and name HN  ))
 ASSI { 3910}
   (  segid "P47N" and resid 34   and name HD1%)
   (  segid "P47N" and resid 12   and name HD% )
      3.700     1.700     1.700 peak  3910 spectrum    1 weight  0.10000E+01 volume  0.14335E-02 ppm1      1.002 ppm2      6.679 CV     1
 OR { 3910}
   (  segid "P47N" and resid 15   and name HG2%)
   (  segid "P47N" and resid 12   and name HD% )
 ASSI { 3912}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 10   and name HA  ))
      2.700     0.900     0.900 peak  3912 spectrum    1 weight  0.10000E+01 volume  0.54130E-02 ppm1      1.005 ppm2      3.952 CV     1
 OR { 3912}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 34   and name HA  ))
 ASSI { 3913}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 11   and name HG2 ))
      2.400     0.700     0.700 peak  3913 spectrum    1 weight  0.10000E+01 volume  0.11640E-01 ppm1      1.003 ppm2      2.408 CV     1
 OR { 3913}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 11   and name HG1 ))
 OR { 3913}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 35   and name HB2 ))
 ASSI { 3914}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 36   and name HB  ))
      2.000     0.500     0.500 peak  3914 spectrum    1 weight  0.10000E+01 volume  0.17307E-01 ppm1      1.003 ppm2      1.921 CV     1
 OR { 3914}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 34   and name HG  ))
 OR { 3914}
   (  segid "P47N" and resid 15   and name HG2%)
   (( segid "P47N" and resid 15   and name HB  ))
 ASSI { 3931}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 27   and name HA  ))
      3.500     1.500     1.500 peak  3931 spectrum    1 weight  0.10000E+01 volume  0.17932E-02 ppm1      0.761 ppm2      3.268 CV     1
 OR { 3931}
   (  segid "P47N" and resid 38   and name HD2%)
   (( segid "P47N" and resid 16   and name HB  ))
 OR { 3931}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 12   and name HB2 ))
 ASSI { 3956}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 43   and name HN  ))
      2.000     0.500     0.500 peak  3956 spectrum    1 weight  0.10000E+01 volume  0.28687E-01 ppm1      4.191 ppm2      8.002 CV     1
 OR { 3956}
   (( segid "P47N" and resid 42   and name HA  ))
   (( segid "P47N" and resid 42   and name HN  ))
 OR { 3956}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 45   and name HN  ))
 OR { 3956}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 44   and name HN  ))
 OR { 3956}
   (( segid "P47N" and resid 42   and name HA  ))
   (( segid "P47N" and resid 43   and name HN  ))
 OR { 3956}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 5    and name HN  ))
 OR { 3956}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 8    and name HN  ))
 ASSI { 3958}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 40   and name HN  ))
      1.800     0.400     0.400 peak  3958 spectrum    1 weight  0.10000E+01 volume  0.32357E-01 ppm1      4.185 ppm2      8.367 CV     1
 OR { 3958}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 4    and name HN  ))
 OR { 3958}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 7    and name HN  ))
 ASSI { 3960}
   (( segid "P47N" and resid 29   and name HA  ))
   (( segid "P47N" and resid 30   and name HA  ))
      3.700     1.700     1.700 peak  3960 spectrum    1 weight  0.10000E+01 volume  0.14138E-02 ppm1      3.963 ppm2      4.517 CV     1
 OR { 3960}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 7    and name HA  ))
 ASSI { 3961}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 46   and name HA2 ))
      3.800     1.800     1.800 peak  3961 spectrum    1 weight  0.10000E+01 volume  0.14687E-02 ppm1      3.882 ppm2      3.670 CV     1
 OR { 3961}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 46   and name HA2 ))
 OR { 3961}
   (( segid "P47N" and resid 15   and name HA  ))
   (( segid "P47N" and resid 12   and name HA  ))
 ASSI { 3967}
   (( segid "P47N" and resid 11   and name HB1 ))
   (  segid "P47N" and resid 34   and name HD2%)
      3.000     1.100     1.100 peak  3967 spectrum    1 weight  0.10000E+01 volume  0.22882E-02 ppm1      2.105 ppm2      1.179 CV     1
 OR { 3967}
   (( segid "P47N" and resid 22   and name HB1 ))
   (  segid "P47N" and resid 23   and name HB% )
 ASSI { 3970}
   (( segid "P47N" and resid 11   and name HB1 ))
   (  segid "P47N" and resid 34   and name HD2%)
      3.000     1.100     1.100 peak  3970 spectrum    1 weight  0.10000E+01 volume  0.27445E-02 ppm1      2.039 ppm2      1.157 CV     1
 OR { 3970}
   (( segid "P47N" and resid 22   and name HB1 ))
   (  segid "P47N" and resid 23   and name HB% )
 OR { 3970}
   (( segid "P47N" and resid 10   and name HB1 ))
   (  segid "P47N" and resid 13   and name HG2%)
 OR { 3970}
   (( segid "P47N" and resid 20   and name HB1 ))
   (  segid "P47N" and resid 13   and name HG2%)
 OR { 3970}
   (( segid "P47N" and resid 19   and name HB1 ))
   (  segid "P47N" and resid 23   and name HB% )
 OR { 3970}
   (( segid "P47N" and resid 10   and name HB2 ))
   (  segid "P47N" and resid 13   and name HG2%)
 ASSI { 3982}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 10   and name HN  ))
      2.800     1.000     1.000 peak  3982 spectrum    1 weight  0.10000E+01 volume  0.56487E-02 ppm1      0.946 ppm2      8.051 CV     1
 OR { 3982}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 6    and name HN  ))
 OR { 3982}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 6    and name HN  ))
 ASSI { 3984}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 32   and name HZ2 ))
      2.700     0.900     0.900 peak  3984 spectrum    1 weight  0.10000E+01 volume  0.74611E-02 ppm1      0.946 ppm2      6.951 CV     1
 OR { 3984}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 6    and name HE21))
 OR { 3984}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 6    and name HE21))
 ASSI { 3993}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 32   and name HE3 ))
      2.800     1.000     1.000 peak  3993 spectrum    1 weight  0.10000E+01 volume  0.55793E-02 ppm1      0.940 ppm2      7.446 CV     1
 OR { 3993}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 6    and name HE22))
 OR { 3993}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 32   and name HE3 ))
 OR { 3993}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 6    and name HE22))
 ASSI { 3997}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 20   and name HA  ))
      2.500     0.800     0.800 peak  3997 spectrum    1 weight  0.10000E+01 volume  0.89725E-02 ppm1      0.939 ppm2      3.673 CV     1
 OR { 3997}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 12   and name HA  ))
 ASSI { 3998}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 32   and name HB1 ))
      3.000     1.100     1.100 peak  3998 spectrum    1 weight  0.10000E+01 volume  0.26706E-02 ppm1      0.939 ppm2      3.040 CV     1
 OR { 3998}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 12   and name HB1 ))
 OR { 3998}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 32   and name HB1 ))
 OR { 3998}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 32   and name HB1 ))
 ASSI { 4017}
   (( segid "P47N" and resid 42   and name HA  ))
   (( segid "P47N" and resid 46   and name HA2 ))
      3.800     1.800     1.800 peak  4017 spectrum    1 weight  0.10000E+01 volume  0.16740E-02 ppm1      4.258 ppm2      3.672 CV     1
 OR { 4017}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 38   and name HA  ))
 OR { 4017}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 38   and name HA  ))
 OR { 4017}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 26   and name HA  ))
 OR { 4017}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 38   and name HA  ))
 ASSI { 4031}
   (( segid "P47N" and resid 36   and name HA  ))
   (  segid "P47N" and resid 36   and name HD1%)
      3.000     1.100     1.100 peak  4031 spectrum    1 weight  0.10000E+01 volume  0.47719E-02 ppm1      4.187 ppm2      0.888 CV     1
 OR { 4031}
   (( segid "P47N" and resid 16   and name HA  ))
   (  segid "P47N" and resid 15   and name HG1%)
 ASSI { 4034}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 43   and name HA  ))
      3.300     1.300     1.300 peak  4034 spectrum    1 weight  0.10000E+01 volume  0.28249E-02 ppm1      3.936 ppm2      4.175 CV     1
 OR { 4034}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 43   and name HA  ))
 OR { 4034}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 36   and name HA  ))
 OR { 4034}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 4    and name HA  ))
 ASSI { 4037}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 28   and name HB1 ))
      2.800     1.000     1.000 peak  4037 spectrum    1 weight  0.10000E+01 volume  0.16477E-02 ppm1      3.349 ppm2      1.849 CV     1
 OR { 4037}
   (( segid "P47N" and resid 12   and name HB2 ))
   (( segid "P47N" and resid 15   and name HB  ))
 ASSI { 4046}
   (( segid "P47N" and resid 11   and name HB2 ))
   (  segid "P47N" and resid 34   and name HD2%)
      3.600     1.600     1.600 peak  4046 spectrum    1 weight  0.10000E+01 volume  0.22247E-02 ppm1      2.229 ppm2      1.184 CV     1
 OR { 4046}
   (( segid "P47N" and resid 13   and name HB  ))
   (  segid "P47N" and resid 23   and name HB% )
 ASSI { 4049}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 8    and name HA  ))
      2.100     0.600     0.600 peak  4049 spectrum    1 weight  0.10000E+01 volume  0.21209E-01 ppm1      2.070 ppm2      4.274 CV     1
 OR { 4049}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 22   and name HA  ))
 OR { 4049}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 19   and name HA  ))
 OR { 4049}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 22   and name HA  ))
 OR { 4049}
   (( segid "P47N" and resid 20   and name HB2 ))
   (( segid "P47N" and resid 19   and name HA  ))
 ASSI { 4055}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 29   and name HA  ))
      3.400     1.400     1.400 peak  4055 spectrum    1 weight  0.10000E+01 volume  0.16181E-02 ppm1      1.961 ppm2      4.043 CV     1
 OR { 4055}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 31   and name HA2 ))
 OR { 4055}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 35   and name HA  ))
 OR { 4055}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 37   and name HA  ))
 ASSI { 4100}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 9    and name HB1 ))
      2.000     0.500     0.500 peak  4100 spectrum    1 weight  0.10000E+01 volume  0.13982E-01 ppm1      0.520 ppm2      1.801 CV     1
 OR { 4100}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 28   and name HB1 ))
 OR { 4100}
   (  segid "P47N" and resid 27   and name HD1%)
   (  segid "P47N" and resid 8    and name HB% )
 OR { 4100}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 9    and name HB1 ))
 ASSI { 4109}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 28   and name HA  ))
      2.300     0.700     0.700 peak  4109 spectrum    1 weight  0.10000E+01 volume  0.89856E-02 ppm1      0.514 ppm2      3.360 CV     1
 OR { 4109}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 24   and name HA  ))
 OR { 4109}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 28   and name HA  ))
 ASSI { 4124}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 20   and name HA  ))
      3.200     1.300     1.300 peak  4124 spectrum    1 weight  0.10000E+01 volume  0.39997E-02 ppm1      4.301 ppm2      3.694 CV     1
 OR { 4124}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 38   and name HA  ))
 ASSI { 4142}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HG2 ))
      2.700     0.900     0.900 peak  4142 spectrum    1 weight  0.10000E+01 volume  0.21178E-02 ppm1      4.004 ppm2      1.846 CV     1
 OR { 4142}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 38   and name HB2 ))
 OR { 4142}
   (( segid "P47N" and resid 29   and name HA  ))
   (( segid "P47N" and resid 28   and name HB1 ))
 ASSI { 4148}
   (( segid "P47N" and resid 15   and name HA  ))
   (( segid "P47N" and resid 16   and name HA  ))
      3.100     1.200     1.200 peak  4148 spectrum    1 weight  0.10000E+01 volume  0.24511E-02 ppm1      3.814 ppm2      4.224 CV     1
 OR { 4148}
   (( segid "P47N" and resid 17   and name HA1 ))
   (( segid "P47N" and resid 18   and name HA  ))
 OR { 4148}
   (( segid "P47N" and resid 17   and name HA1 ))
   (( segid "P47N" and resid 16   and name HA  ))
 ASSI { 4149}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 11   and name HA  ))
      3.400     1.500     1.500 peak  4149 spectrum    1 weight  0.10000E+01 volume  0.16862E-02 ppm1      3.757 ppm2      4.233 CV     1
 OR { 4149}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 39   and name HA  ))
 OR { 4149}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 40   and name HB2 ))
 OR { 4149}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 18   and name HA  ))
 ASSI { 4150}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 19   and name HA  ))
      3.400     1.400     1.400 peak  4150 spectrum    1 weight  0.10000E+01 volume  0.19656E-02 ppm1      3.712 ppm2      4.235 CV     1
 OR { 4150}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 11   and name HA  ))
 OR { 4150}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 39   and name HA  ))
 OR { 4150}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 18   and name HA  ))
 ASSI { 4151}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 19   and name HA  ))
      3.400     1.400     1.400 peak  4151 spectrum    1 weight  0.10000E+01 volume  0.25295E-02 ppm1      3.667 ppm2      4.243 CV     1
 OR { 4151}
   (( segid "P47N" and resid 46   and name HA2 ))
   (( segid "P47N" and resid 43   and name HA  ))
 OR { 4151}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 40   and name HB2 ))
 ASSI { 4154}
   (( segid "P47N" and resid 46   and name HA1 ))
   (( segid "P47N" and resid 43   and name HA  ))
      3.200     1.300     1.300 peak  4154 spectrum    1 weight  0.10000E+01 volume  0.22665E-02 ppm1      3.534 ppm2      4.242 CV     1
 OR { 4154}
   (( segid "P47N" and resid 29   and name HB1 ))
   (( segid "P47N" and resid 40   and name HB2 ))
 ASSI { 4165}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 35   and name HB2 ))
      3.100     1.200     1.200 peak  4165 spectrum    1 weight  0.10000E+01 volume  0.16526E-02 ppm1      2.467 ppm2      2.290 CV     1
 OR { 4165}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 11   and name HB2 ))
 ASSI { 4185}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 32   and name HA  ))
      2.900     1.100     1.100 peak  4185 spectrum    1 weight  0.10000E+01 volume  0.89621E-02 ppm1      1.935 ppm2      3.540 CV     1
 OR { 4185}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 29   and name HB1 ))
 OR { 4185}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 29   and name HB2 ))
 ASSI { 4187}
   (( segid "P47N" and resid 38   and name HB2 ))
   (  segid "P47N" and resid 42   and name HE% )
      3.700     1.700     1.700 peak  4187 spectrum    1 weight  0.10000E+01 volume  0.23551E-02 ppm1      1.901 ppm2      6.789 CV     1
 OR { 4187}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 33   and name HN  ))
 ASSI { 4210}
   (  segid "P47N" and resid 30   and name HB% )
   (  segid "P47N" and resid 36   and name HD1%)
      2.100     0.600     0.600 peak  4210 spectrum    1 weight  0.10000E+01 volume  0.12154E-01 ppm1      1.489 ppm2      0.854 CV     1
 OR { 4210}
   (( segid "P47N" and resid 36   and name HG12))
   (  segid "P47N" and resid 36   and name HD1%)
 OR { 4210}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 5    and name HG2 ))
 OR { 4210}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 5    and name HG2 ))
 ASSI { 4212}
   (( segid "P47N" and resid 36   and name HG12))
   (( segid "P47N" and resid 36   and name HN  ))
      3.500     1.500     1.500 peak  4212 spectrum    1 weight  0.10000E+01 volume  0.26570E-02 ppm1      1.474 ppm2      8.191 CV     1
 OR { 4212}
   (  segid "P47N" and resid 30   and name HB% )
   (( segid "P47N" and resid 36   and name HN  ))
 ASSI { 4221}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 5    and name HN  ))
      2.700     0.900     0.900 peak  4221 spectrum    1 weight  0.10000E+01 volume  0.27645E-02 ppm1      1.423 ppm2      7.998 CV     1
 OR { 4221}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 6    and name HN  ))
 OR { 4221}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 5    and name HN  ))
 ASSI { 4227}
   (  segid "P47N" and resid 2    and name HB% )
   (( segid "P47N" and resid 3    and name HN  ))
      2.800     1.000     1.000 peak  4227 spectrum    1 weight  0.10000E+01 volume  0.53520E-02 ppm1      1.416 ppm2      8.370 CV     1
 OR { 4227}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 4    and name HN  ))
 OR { 4227}
   (  segid "P47N" and resid 2    and name HB% )
   (( segid "P47N" and resid 4    and name HN  ))
 ASSI { 4240}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 12   and name HN  ))
      2.600     0.900     0.900 peak  4240 spectrum    1 weight  0.10000E+01 volume  0.92178E-02 ppm1      1.139 ppm2      8.812 CV     1
 OR { 4240}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 34   and name HN  ))
 ASSI { 4242}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 34   and name HA  ))
      2.300     0.600     0.600 peak  4242 spectrum    1 weight  0.10000E+01 volume  0.20246E-01 ppm1      1.139 ppm2      3.944 CV     1
 OR { 4242}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI { 4243}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 23   and name HA  ))
      2.400     0.700     0.700 peak  4243 spectrum    1 weight  0.10000E+01 volume  0.72976E-02 ppm1      1.139 ppm2      3.296 CV     1
 OR { 4243}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 12   and name HB2 ))
 ASSI { 4246}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 34   and name HG  ))
      2.100     0.500     0.500 peak  4246 spectrum    1 weight  0.10000E+01 volume  0.15310E-01 ppm1      1.139 ppm2      1.872 CV     1
 OR { 4246}
   (( segid "P47N" and resid 36   and name HG11))
   (( segid "P47N" and resid 36   and name HB  ))
 ASSI { 4276}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 25   and name HB2 ))
      3.100     1.200     1.200 peak  4276 spectrum    1 weight  0.10000E+01 volume  0.37667E-02 ppm1      4.345 ppm2      3.161 CV     1
 OR { 4276}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 32   and name HB1 ))
 OR { 4276}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 25   and name HB1 ))
 ASSI { 4282}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 24   and name HA  ))
      3.800     1.800     1.800 peak  4282 spectrum    1 weight  0.10000E+01 volume  0.15239E-02 ppm1      4.326 ppm2      3.479 CV     1
 OR { 4282}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 22   and name HD2 ))
 OR { 4282}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 22   and name HD1 ))
 ASSI { 4283}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 11   and name HB1 ))
      1.900     0.500     0.500 peak  4283 spectrum    1 weight  0.10000E+01 volume  0.36500E-01 ppm1      4.315 ppm2      2.050 CV     1
 OR { 4283}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 19   and name HB1 ))
 OR { 4283}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 22   and name HB1 ))
 OR { 4283}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 20   and name HB2 ))
 ASSI { 4285}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 42   and name HB2 ))
      3.200     1.300     1.300 peak  4285 spectrum    1 weight  0.10000E+01 volume  0.39335E-02 ppm1      4.298 ppm2      3.178 CV     1
 OR { 4285}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 32   and name HB1 ))
 OR { 4285}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 23   and name HA  ))
 ASSI { 4290}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 12   and name HZ  ))
      3.600     1.600     1.600 peak  4290 spectrum    1 weight  0.10000E+01 volume  0.17764E-02 ppm1      4.249 ppm2      7.091 CV     1
 OR { 4290}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 26   and name HZ  ))
 OR { 4290}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 26   and name HZ  ))
 OR { 4290}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 26   and name HZ  ))
 ASSI { 4293}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 6    and name HG2 ))
      3.300     1.400     1.400 peak  4293 spectrum    1 weight  0.10000E+01 volume  0.17855E-02 ppm1      4.095 ppm2      2.400 CV     1
 OR { 4293}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 6    and name HG2 ))
 ASSI { 4301}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 19   and name HA  ))
      3.500     1.500     1.500 peak  4301 spectrum    1 weight  0.10000E+01 volume  0.19083E-02 ppm1      3.702 ppm2      4.312 CV     1
 OR { 4301}
   (( segid "P47N" and resid 20   and name HA  ))
   (( segid "P47N" and resid 21   and name HA  ))
 OR { 4301}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 18   and name HA  ))
 ASSI { 4310}
   (( segid "P47N" and resid 33   and name HB2 ))
   (  segid "P47N" and resid 30   and name HB% )
      3.200     1.300     1.300 peak  4310 spectrum    1 weight  0.10000E+01 volume  0.46715E-02 ppm1      3.113 ppm2      1.470 CV     1
 OR { 4310}
   (( segid "P47N" and resid 33   and name HB2 ))
   (( segid "P47N" and resid 36   and name HG12))
 ASSI { 4323}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 7    and name HA  ))
      3.500     1.500     1.500 peak  4323 spectrum    1 weight  0.10000E+01 volume  0.23699E-02 ppm1      2.086 ppm2      4.525 CV     1
 OR { 4323}
   (( segid "P47N" and resid 3    and name HB2 ))
   (( segid "P47N" and resid 7    and name HA  ))
 OR { 4323}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 7    and name HA  ))
 ASSI { 4345}
   (( segid "P47N" and resid 36   and name HG11))
   (( segid "P47N" and resid 36   and name HN  ))
      3.000     1.100     1.100 peak  4345 spectrum    1 weight  0.10000E+01 volume  0.33752E-02 ppm1      1.145 ppm2      8.053 CV     1
 OR { 4345}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 27   and name HN  ))
 ASSI { 4368}
   (( segid "P47N" and resid 8    and name HA  ))
   (  segid "P47N" and resid 34   and name HD2%)
      2.900     1.000     1.000 peak  4368 spectrum    1 weight  0.10000E+01 volume  0.65514E-02 ppm1      4.323 ppm2      1.106 CV     1
 OR { 4368}
   (( segid "P47N" and resid 19   and name HA  ))
   (  segid "P47N" and resid 13   and name HG2%)
 OR { 4368}
   (( segid "P47N" and resid 18   and name HA  ))
   (  segid "P47N" and resid 23   and name HB% )
 OR { 4368}
   (( segid "P47N" and resid 21   and name HA  ))
   (  segid "P47N" and resid 23   and name HB% )
 ASSI { 4370}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 22   and name HN  ))
      4.000     2.000     2.000 peak  4370 spectrum    1 weight  0.10000E+01 volume  0.14109E-02 ppm1      4.309 ppm2      7.283 CV     1
 OR { 4370}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 22   and name HN  ))
 ASSI { 4378}
   (( segid "P47N" and resid 39   and name HA  ))
   (( segid "P47N" and resid 39   and name HN  ))
      2.400     0.700     0.700 peak  4378 spectrum    1 weight  0.10000E+01 volume  0.75851E-02 ppm1      4.218 ppm2      7.758 CV     1
 OR { 4378}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 39   and name HN  ))
 ASSI { 4379}
   (( segid "P47N" and resid 39   and name HA  ))
   (  segid "P47N" and resid 42   and name HD% )
      2.600     0.900     0.900 peak  4379 spectrum    1 weight  0.10000E+01 volume  0.40950E-02 ppm1      4.218 ppm2      7.243 CV     1
 OR { 4379}
   (( segid "P47N" and resid 42   and name HA  ))
   (  segid "P47N" and resid 42   and name HD% )
 OR { 4379}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 22   and name HN  ))
 ASSI { 4380}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 12   and name HA  ))
      3.300     1.400     1.400 peak  4380 spectrum    1 weight  0.10000E+01 volume  0.17482E-02 ppm1      4.218 ppm2      3.722 CV     1
 OR { 4380}
   (( segid "P47N" and resid 39   and name HA  ))
   (( segid "P47N" and resid 38   and name HA  ))
 OR { 4380}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HA2 ))
 ASSI { 4381}
   (( segid "P47N" and resid 39   and name HA  ))
   (  segid "P47N" and resid 39   and name HB% )
      2.000     0.500     0.500 peak  4381 spectrum    1 weight  0.10000E+01 volume  0.27738E-01 ppm1      4.219 ppm2      1.563 CV     1
 OR { 4381}
   (( segid "P47N" and resid 36   and name HA  ))
   (  segid "P47N" and resid 39   and name HB% )
 ASSI { 4382}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HA2 ))
      3.600     1.700     1.700 peak  4382 spectrum    1 weight  0.10000E+01 volume  0.15479E-02 ppm1      4.203 ppm2      3.616 CV     1
 OR { 4382}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 26   and name HA  ))
 ASSI { 4388}
   (( segid "P47N" and resid 5    and name HA  ))
   (  segid "P47N" and resid 8    and name HB% )
      2.800     1.000     1.000 peak  4388 spectrum    1 weight  0.10000E+01 volume  0.35529E-02 ppm1      4.084 ppm2      1.891 CV     1
 OR { 4388}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 9    and name HB1 ))
 OR { 4388}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 24   and name HB1 ))
 OR { 4388}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 10   and name HG2 ))
 OR { 4388}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
 ASSI { 4389}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 14   and name HN  ))
      2.200     0.600     0.600 peak  4389 spectrum    1 weight  0.10000E+01 volume  0.13242E-01 ppm1      4.077 ppm2      8.261 CV     1
 OR { 4389}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 7    and name HN  ))
 OR { 4389}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 9    and name HN  ))
 ASSI { 4391}
   (( segid "P47N" and resid 40   and name HB1 ))
   (  segid "P47N" and resid 26   and name HD% )
      3.000     1.100     1.100 peak  4391 spectrum    1 weight  0.10000E+01 volume  0.16884E-02 ppm1      4.080 ppm2      7.553 CV     1
 OR { 4391}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 16   and name HN  ))
 ASSI { 4395}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 41   and name HA  ))
      2.900     1.100     1.100 peak  4395 spectrum    1 weight  0.10000E+01 volume  0.28567E-02 ppm1      4.077 ppm2      3.218 CV     1
 OR { 4395}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 32   and name HB2 ))
 OR { 4395}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 23   and name HA  ))
 OR { 4395}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 10   and name HD2 ))
 ASSI { 4397}
   (( segid "P47N" and resid 14   and name HA  ))
   (  segid "P47N" and resid 14   and name HB% )
      1.800     0.400     0.400 peak  4397 spectrum    1 weight  0.10000E+01 volume  0.47741E-01 ppm1      4.077 ppm2      1.524 CV     1
 OR { 4397}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HB2 ))
 ASSI { 4402}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HB1 ))
      2.100     0.500     0.500 peak  4402 spectrum    1 weight  0.10000E+01 volume  0.20856E-01 ppm1      4.072 ppm2      1.376 CV     1
 OR { 4402}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HB2 ))
 OR { 4402}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 5    and name HB1 ))
 ASSI { 4404}
   (( segid "P47N" and resid 15   and name HA  ))
   (( segid "P47N" and resid 16   and name HA  ))
      3.200     1.300     1.300 peak  4404 spectrum    1 weight  0.10000E+01 volume  0.23975E-02 ppm1      3.867 ppm2      4.225 CV     1
 OR { 4404}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 43   and name HA  ))
 OR { 4404}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 43   and name HA  ))
 ASSI { 4417}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 32   and name HN  ))
      3.100     1.200     1.200 peak  4417 spectrum    1 weight  0.10000E+01 volume  0.28891E-02 ppm1      3.272 ppm2      8.789 CV     1
 OR { 4417}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 32   and name HN  ))
 ASSI { 4419}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 32   and name HD1 ))
      2.900     1.000     1.000 peak  4419 spectrum    1 weight  0.10000E+01 volume  0.25892E-02 ppm1      3.273 ppm2      7.060 CV     1
 OR { 4419}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 12   and name HZ  ))
 ASSI { 4428}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 23   and name HA  ))
      3.600     1.600     1.600 peak  4428 spectrum    1 weight  0.10000E+01 volume  0.17230E-02 ppm1      2.978 ppm2      3.195 CV     1
 OR { 4428}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 27   and name HA  ))
 ASSI { 4431}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 6    and name HA  ))
      3.300     1.300     1.300 peak  4431 spectrum    1 weight  0.10000E+01 volume  0.17085E-02 ppm1      2.154 ppm2      4.039 CV     1
 OR { 4431}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 3    and name HA  ))
 ASSI { 4432}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 35   and name HA  ))
      3.200     1.300     1.300 peak  4432 spectrum    1 weight  0.10000E+01 volume  0.18250E-02 ppm1      1.911 ppm2      4.047 CV     1
 OR { 4432}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 25   and name HA  ))
 OR { 4432}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 37   and name HA  ))
 OR { 4432}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 37   and name HA  ))
 OR { 4432}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 35   and name HA  ))
 OR { 4432}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 14   and name HA  ))
 OR { 4432}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 35   and name HA  ))
 ASSI { 4433}
   (( segid "P47N" and resid 22   and name HG2 ))
   (( segid "P47N" and resid 19   and name HB2 ))
      3.600     1.600     1.600 peak  4433 spectrum    1 weight  0.10000E+01 volume  0.17195E-02 ppm1      1.896 ppm2      2.330 CV     1
 OR { 4433}
   (( segid "P47N" and resid 22   and name HG1 ))
   (( segid "P47N" and resid 19   and name HB2 ))
 OR { 4433}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 ASSI { 4438}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 32   and name HB1 ))
      3.500     1.500     1.500 peak  4438 spectrum    1 weight  0.10000E+01 volume  0.35683E-02 ppm1      1.626 ppm2      3.172 CV     1
 OR { 4438}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 32   and name HB1 ))
 OR { 4438}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 25   and name HB2 ))
 OR { 4438}
   (( segid "P47N" and resid 34   and name HB2 ))
   (( segid "P47N" and resid 33   and name HB2 ))
 OR { 4438}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 27   and name HA  ))
 OR { 4438}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 27   and name HA  ))
 OR { 4438}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 33   and name HB2 ))
 ASSI { 4488}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 26   and name HN  ))
      3.500     1.500     1.500 peak  4488 spectrum    1 weight  0.10000E+01 volume  0.14410E-02 ppm1      3.233 ppm2      7.798 CV     1
 OR { 4488}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 26   and name HN  ))
 OR { 4488}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 31   and name HN  ))
 ASSI { 4489}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 33   and name HB1 ))
      3.400     1.500     1.500 peak  4489 spectrum    1 weight  0.10000E+01 volume  0.21709E-02 ppm1      3.234 ppm2      2.584 CV     1
 OR { 4489}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 26   and name HB1 ))
 OR { 4489}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 26   and name HB1 ))
 ASSI { 4490}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 22   and name HB1 ))
      3.300     1.300     1.300 peak  4490 spectrum    1 weight  0.10000E+01 volume  0.21084E-02 ppm1      3.235 ppm2      2.082 CV     1
 OR { 4490}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 9    and name HB2 ))
 OR { 4490}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 9    and name HB2 ))
 ASSI { 4491}
   (( segid "P47N" and resid 32   and name HB2 ))
   (  segid "P47N" and resid 8    and name HB% )
      3.500     1.500     1.500 peak  4491 spectrum    1 weight  0.10000E+01 volume  0.15893E-02 ppm1      3.235 ppm2      1.869 CV     1
 OR { 4491}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 28   and name HB1 ))
 OR { 4491}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 4491}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 9    and name HB1 ))
 OR { 4491}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 9    and name HB1 ))
 OR { 4491}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 ASSI { 4492}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 5    and name HG1 ))
      3.200     1.200     1.200 peak  4492 spectrum    1 weight  0.10000E+01 volume  0.21700E-02 ppm1      3.233 ppm2      0.920 CV     1
 OR { 4492}
   (( segid "P47N" and resid 27   and name HA  ))
   (  segid "P47N" and resid 36   and name HG2%)
 OR { 4492}
   (( segid "P47N" and resid 23   and name HA  ))
   (  segid "P47N" and resid 9    and name HD2%)
 OR { 4492}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 5    and name HG2 ))
 ASSI { 4493}
   (( segid "P47N" and resid 42   and name HB2 ))
   (( segid "P47N" and resid 42   and name HN  ))
      2.900     1.100     1.100 peak  4493 spectrum    1 weight  0.10000E+01 volume  0.18214E-02 ppm1      3.228 ppm2      8.073 CV     1
 OR { 4493}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 27   and name HN  ))
 OR { 4493}
   (( segid "P47N" and resid 41   and name HA  ))
   (( segid "P47N" and resid 41   and name HN  ))
 OR { 4493}
   (( segid "P47N" and resid 42   and name HB2 ))
   (( segid "P47N" and resid 43   and name HN  ))
 ASSI { 4495}
   (( segid "P47N" and resid 41   and name HA  ))
   (  segid "P47N" and resid 26   and name HE% )
      2.900     1.000     1.000 peak  4495 spectrum    1 weight  0.10000E+01 volume  0.24261E-02 ppm1      3.229 ppm2      7.448 CV     1
 OR { 4495}
   (( segid "P47N" and resid 23   and name HA  ))
   (  segid "P47N" and resid 26   and name HE% )
 OR { 4495}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 32   and name HE3 ))
 ASSI { 4496}
   (( segid "P47N" and resid 23   and name HA  ))
   (  segid "P47N" and resid 12   and name HE% )
      2.700     0.900     0.900 peak  4496 spectrum    1 weight  0.10000E+01 volume  0.51274E-02 ppm1      3.227 ppm2      6.512 CV     1
 OR { 4496}
   (( segid "P47N" and resid 41   and name HA  ))
   (  segid "P47N" and resid 41   and name HE% )
 OR { 4496}
   (( segid "P47N" and resid 41   and name HA  ))
   (  segid "P47N" and resid 12   and name HE% )
 ASSI { 4509}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 14   and name HN  ))
      3.600     1.600     1.600 peak  4509 spectrum    1 weight  0.10000E+01 volume  0.22342E-02 ppm1      1.971 ppm2      8.324 CV     1
 OR { 4509}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 9    and name HN  ))
 OR { 4509}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 7    and name HN  ))
 ASSI { 4526}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 27   and name HN  ))
      3.200     1.300     1.300 peak  4526 spectrum    1 weight  0.10000E+01 volume  0.32859E-02 ppm1      0.764 ppm2      8.089 CV     1
 OR { 4526}
   (  segid "P47N" and resid 38   and name HD2%)
   (( segid "P47N" and resid 41   and name HN  ))
 OR { 4526}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 8    and name HN  ))
 ASSI { 4532}
   (  segid "P47N" and resid 38   and name HD2%)
   (  segid "P47N" and resid 42   and name HD% )
      3.600     1.600     1.600 peak  4532 spectrum    1 weight  0.10000E+01 volume  0.15046E-02 ppm1      0.756 ppm2      7.239 CV     1
 OR { 4532}
   (  segid "P47N" and resid 38   and name HD2%)
   (( segid "P47N" and resid 26   and name HZ  ))
 ASSI { 4541}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 27   and name HN  ))
      3.000     1.100     1.100 peak  4541 spectrum    1 weight  0.10000E+01 volume  0.62479E-02 ppm1      0.509 ppm2      8.030 CV     1
 OR { 4541}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 27   and name HN  ))
 OR { 4541}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 8    and name HN  ))
 ASSI { 4542}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 31   and name HN  ))
      4.000     2.000     2.000 peak  4542 spectrum    1 weight  0.10000E+01 volume  0.17610E-02 ppm1      0.508 ppm2      7.796 CV     1
 OR { 4542}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 31   and name HN  ))
 OR { 4542}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 26   and name HN  ))
 ASSI { 4548}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 9    and name HA  ))
      2.200     0.600     0.600 peak  4548 spectrum    1 weight  0.10000E+01 volume  0.18571E-01 ppm1      0.508 ppm2      3.941 CV     1
 OR { 4548}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 34   and name HA  ))
 OR { 4548}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI { 4550}
   (  segid "P47N" and resid 27   and name HD2%)
   (( segid "P47N" and resid 27   and name HA  ))
      2.100     0.500     0.500 peak  4550 spectrum    1 weight  0.10000E+01 volume  0.21018E-01 ppm1      0.508 ppm2      3.230 CV     1
 OR { 4550}
   (  segid "P47N" and resid 27   and name HD1%)
   (( segid "P47N" and resid 32   and name HB2 ))
 ASSI { 4572}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 36   and name HG11))
      2.900     1.000     1.000 peak  4572 spectrum    1 weight  0.10000E+01 volume  0.37824E-02 ppm1      4.182 ppm2      1.098 CV     1
 OR { 4572}
   (( segid "P47N" and resid 11   and name HA  ))
   (  segid "P47N" and resid 15   and name HG2%)
 OR { 4572}
   (( segid "P47N" and resid 11   and name HA  ))
   (  segid "P47N" and resid 34   and name HD2%)
 ASSI { 4574}
   (( segid "P47N" and resid 16   and name HA  ))
   (( segid "P47N" and resid 15   and name HB  ))
      3.400     1.400     1.400 peak  4574 spectrum    1 weight  0.10000E+01 volume  0.15062E-02 ppm1      4.145 ppm2      1.844 CV     1
 OR { 4574}
   (( segid "P47N" and resid 4    and name HA  ))
   (  segid "P47N" and resid 8    and name HB% )
 ASSI { 4579}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
      2.700     0.900     0.900 peak  4579 spectrum    1 weight  0.10000E+01 volume  0.23031E-02 ppm1      3.987 ppm2      1.860 CV     1
 OR { 4579}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HG2 ))
 ASSI { 4581}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 37   and name HN  ))
      2.300     0.700     0.700 peak  4581 spectrum    1 weight  0.10000E+01 volume  0.96267E-02 ppm1      3.954 ppm2      8.430 CV     1
 OR { 4581}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 11   and name HN  ))
 OR { 4581}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 3    and name HN  ))
 OR { 4581}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 4    and name HN  ))
 ASSI { 4583}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 5    and name HN  ))
      3.300     1.300     1.300 peak  4583 spectrum    1 weight  0.10000E+01 volume  0.21101E-02 ppm1      3.954 ppm2      7.997 CV     1
 OR { 4583}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 6    and name HN  ))
 OR { 4583}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 8    and name HN  ))
 OR { 4583}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 27   and name HN  ))
 ASSI { 4584}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 5    and name HN  ))
      3.100     1.200     1.200 peak  4584 spectrum    1 weight  0.10000E+01 volume  0.20907E-02 ppm1      3.955 ppm2      7.926 CV     1
 OR { 4584}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 6    and name HN  ))
 ASSI { 4585}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 9    and name HB2 ))
      2.400     0.700     0.700 peak  4585 spectrum    1 weight  0.10000E+01 volume  0.49828E-02 ppm1      3.954 ppm2      2.108 CV     1
 OR { 4585}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HB2 ))
 ASSI { 4586}
   (( segid "P47N" and resid 2    and name HA  ))
   (  segid "P47N" and resid 2    and name HB% )
      1.900     0.400     0.400 peak  4586 spectrum    1 weight  0.10000E+01 volume  0.29104E-01 ppm1      3.954 ppm2      1.380 CV     1
 OR { 4586}
   (( segid "P47N" and resid 34   and name HA  ))
   (  segid "P47N" and resid 37   and name HB% )
 ASSI { 4587}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 12   and name HA  ))
      3.300     1.400     1.400 peak  4587 spectrum    1 weight  0.10000E+01 volume  0.29324E-02 ppm1      3.947 ppm2      3.740 CV     1
 OR { 4587}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 12   and name HA  ))
 ASSI { 4588}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 6    and name HG2 ))
      3.400     1.500     1.500 peak  4588 spectrum    1 weight  0.10000E+01 volume  0.24455E-02 ppm1      3.947 ppm2      2.361 CV     1
 OR { 4588}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 35   and name HB2 ))
 OR { 4588}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 4    and name HG1 ))
 OR { 4588}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 4588}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 11   and name HG2 ))
 OR { 4588}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI { 4593}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 9    and name HB2 ))
      4.000     2.000     2.000 peak  4593 spectrum    1 weight  0.10000E+01 volume  0.14935E-02 ppm1      3.243 ppm2      1.975 CV     1
 OR { 4593}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 4593}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 28   and name HB2 ))
 OR { 4593}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 22   and name HG2 ))
 OR { 4593}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 22   and name HG1 ))
 OR { 4593}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 OR { 4593}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 9    and name HB2 ))
 OR { 4593}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 38   and name HB2 ))
 ASSI { 4608}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 10   and name HN  ))
      3.800     1.800     1.800 peak  4608 spectrum    1 weight  0.10000E+01 volume  0.14173E-02 ppm1      2.234 ppm2      8.076 CV     1
 OR { 4608}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 10   and name HN  ))
 ASSI { 4625}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 4    and name HB2 ))
      3.200     1.300     1.300 peak  4625 spectrum    1 weight  0.10000E+01 volume  0.28434E-02 ppm1      1.414 ppm2      2.038 CV     1
 OR { 4625}
   (  segid "P47N" and resid 2    and name HB% )
   (( segid "P47N" and resid 1    and name HB1 ))
 OR { 4625}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 4    and name HB2 ))
 ASSI { 4655}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 21   and name HB1 ))
      3.300     1.400     1.400 peak  4655 spectrum    1 weight  0.10000E+01 volume  0.21413E-02 ppm1      4.253 ppm2      2.654 CV     1
 OR { 4655}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 26   and name HB1 ))
 OR { 4655}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 21   and name HB2 ))
 ASSI { 4659}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 43   and name HB1 ))
      2.600     0.900     0.900 peak  4659 spectrum    1 weight  0.10000E+01 volume  0.48503E-02 ppm1      4.204 ppm2      2.172 CV     1
 OR { 4659}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 11   and name HB2 ))
 OR { 4659}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 43   and name HB2 ))
 ASSI { 4661}
   (( segid "P47N" and resid 40   and name HB2 ))
   (( segid "P47N" and resid 37   and name HA  ))
      2.800     0.900     0.900 peak  4661 spectrum    1 weight  0.10000E+01 volume  0.28270E-02 ppm1      4.189 ppm2      3.972 CV     1
 OR { 4661}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 35   and name HA  ))
 OR { 4661}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 45   and name HA2 ))
 ASSI { 4667}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 36   and name HG11))
      3.300     1.400     1.400 peak  4667 spectrum    1 weight  0.10000E+01 volume  0.16111E-02 ppm1      4.023 ppm2      1.182 CV     1
 OR { 4667}
   (( segid "P47N" and resid 10   and name HA  ))
   (  segid "P47N" and resid 23   and name HB% )
 OR { 4667}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 36   and name HG11))
 ASSI { 4690}
   (( segid "P47N" and resid 36   and name HB  ))
   (  segid "P47N" and resid 36   and name HG2%)
      1.700     0.400     0.500 peak  4690 spectrum    1 weight  0.10000E+01 volume  0.40098E-01 ppm1      1.884 ppm2      0.913 CV     1
 OR { 4690}
   (( segid "P47N" and resid 15   and name HB  ))
   (  segid "P47N" and resid 15   and name HG1%)
 OR { 4690}
   (( segid "P47N" and resid 36   and name HB  ))
   (  segid "P47N" and resid 36   and name HD1%)
 ASSI { 4702}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 6    and name HA  ))
      3.400     1.500     1.500 peak  4702 spectrum    1 weight  0.10000E+01 volume  0.15296E-02 ppm1      1.683 ppm2      4.109 CV     1
 OR { 4702}
   (( segid "P47N" and resid 38   and name HG  ))
   (( segid "P47N" and resid 16   and name HA  ))
 ASSI { 4721}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 12   and name HN  ))
      3.400     1.500     1.500 peak  4721 spectrum    1 weight  0.10000E+01 volume  0.24361E-02 ppm1      1.085 ppm2      8.867 CV     1
 OR { 4721}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 12   and name HN  ))
 OR { 4721}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 21   and name HN  ))
 ASSI { 4724}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 18   and name HN  ))
      3.300     1.300     1.300 peak  4724 spectrum    1 weight  0.10000E+01 volume  0.20945E-02 ppm1      1.086 ppm2      7.924 CV     1
 OR { 4724}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 18   and name HN  ))
 ASSI { 4726}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 19   and name HA  ))
      3.200     1.300     1.300 peak  4726 spectrum    1 weight  0.10000E+01 volume  0.34103E-02 ppm1      1.084 ppm2      4.305 CV     1
 OR { 4726}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 18   and name HA  ))
 OR { 4726}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 21   and name HA  ))
 ASSI { 4728}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 20   and name HA  ))
      2.500     0.800     0.800 peak  4728 spectrum    1 weight  0.10000E+01 volume  0.85970E-02 ppm1      1.085 ppm2      3.674 CV     1
 OR { 4728}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 38   and name HA  ))
 ASSI { 4730}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 10   and name HD2 ))
      2.700     0.900     0.900 peak  4730 spectrum    1 weight  0.10000E+01 volume  0.45993E-02 ppm1      1.085 ppm2      3.324 CV     1
 OR { 4730}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 24   and name HA  ))
 OR { 4730}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 12   and name HB2 ))
 OR { 4730}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 16   and name HB  ))
 ASSI { 4731}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 12   and name HB1 ))
      3.200     1.300     1.300 peak  4731 spectrum    1 weight  0.10000E+01 volume  0.14597E-02 ppm1      1.085 ppm2      3.037 CV     1
 OR { 4731}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 12   and name HB1 ))
 ASSI { 4739}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 21   and name HA  ))
      3.400     1.500     1.500 peak  4739 spectrum    1 weight  0.10000E+01 volume  0.16563E-02 ppm1      0.986 ppm2      4.318 CV     1
 OR { 4739}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 8    and name HA  ))
 ASSI { 4743}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 21   and name HA  ))
      3.600     1.600     1.600 peak  4743 spectrum    1 weight  0.10000E+01 volume  0.19265E-02 ppm1      0.950 ppm2      4.318 CV     1
 OR { 4743}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 8    and name HA  ))
 ASSI { 4748}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 24   and name HA  ))
      3.000     1.100     1.100 peak  4748 spectrum    1 weight  0.10000E+01 volume  0.29633E-02 ppm1      0.929 ppm2      3.372 CV     1
 OR { 4748}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 16   and name HB  ))
 ASSI { 4778}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 20   and name HA  ))
      3.600     1.600     1.600 peak  4778 spectrum    1 weight  0.10000E+01 volume  0.23413E-02 ppm1      3.962 ppm2      3.625 CV     1
 OR { 4778}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 32   and name HA  ))
 ASSI { 4780}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
      2.800     1.000     1.000 peak  4780 spectrum    1 weight  0.10000E+01 volume  0.23957E-02 ppm1      3.938 ppm2      1.871 CV     1
 OR { 4780}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 9    and name HB1 ))
 ASSI { 4785}
   (( segid "P47N" and resid 43   and name HG1 ))
   (( segid "P47N" and resid 40   and name HA  ))
      3.700     1.700     1.700 peak  4785 spectrum    1 weight  0.10000E+01 volume  0.14532E-02 ppm1      2.462 ppm2      4.324 CV     1
 OR { 4785}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 8    and name HA  ))
 ASSI { 4789}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 22   and name HA  ))
      3.100     1.200     1.200 peak  4789 spectrum    1 weight  0.10000E+01 volume  0.16406E-02 ppm1      2.188 ppm2      4.305 CV     1
 OR { 4789}
   (( segid "P47N" and resid 43   and name HB2 ))
   (( segid "P47N" and resid 40   and name HA  ))
 OR { 4789}
   (( segid "P47N" and resid 22   and name HB2 ))
   (( segid "P47N" and resid 19   and name HA  ))
 OR { 4789}
   (( segid "P47N" and resid 43   and name HB1 ))
   (( segid "P47N" and resid 40   and name HA  ))
 ASSI { 4796}
   (( segid "P47N" and resid 15   and name HB  ))
   (  segid "P47N" and resid 15   and name HG1%)
      1.700     0.400     0.500 peak  4796 spectrum    1 weight  0.10000E+01 volume  0.45638E-01 ppm1      1.926 ppm2      0.909 CV     1
 OR { 4796}
   (( segid "P47N" and resid 36   and name HB  ))
   (  segid "P47N" and resid 36   and name HD1%)
 ASSI { 4810}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 14   and name HA  ))
      2.900     1.100     1.100 peak  4810 spectrum    1 weight  0.10000E+01 volume  0.25215E-02 ppm1      1.034 ppm2      4.162 CV     1
 OR { 4810}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 17   and name HA2 ))
 ASSI { 4815}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 11   and name HG2 ))
      2.700     0.900     0.900 peak  4815 spectrum    1 weight  0.10000E+01 volume  0.61670E-02 ppm1      1.027 ppm2      2.414 CV     1
 OR { 4815}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 11   and name HG1 ))
 OR { 4815}
   (  segid "P47N" and resid 15   and name HG2%)
   (( segid "P47N" and resid 11   and name HG1 ))
 OR { 4815}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 35   and name HB2 ))
 ASSI { 4817}
   (  segid "P47N" and resid 36   and name HG2%)
   (  segid "P47N" and resid 30   and name HB% )
      2.400     0.700     0.700 peak  4817 spectrum    1 weight  0.10000E+01 volume  0.58326E-02 ppm1      1.027 ppm2      1.534 CV     1
 OR { 4817}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 4817}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 34   and name HB2 ))
 OR { 4817}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 36   and name HG12))
 ASSI { 4823}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 10   and name HN  ))
      3.100     1.200     1.200 peak  4823 spectrum    1 weight  0.10000E+01 volume  0.33855E-02 ppm1      0.955 ppm2      8.037 CV     1
 OR { 4823}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 35   and name HN  ))
 OR { 4823}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 6    and name HN  ))
 OR { 4823}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 6    and name HN  ))
 ASSI { 4860}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 26   and name HB2 ))
      3.600     1.600     1.600 peak  4860 spectrum    1 weight  0.10000E+01 volume  0.17286E-02 ppm1      4.325 ppm2      2.891 CV     1
 OR { 4860}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 44   and name HB2 ))
 OR { 4860}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 7    and name HB2 ))
 ASSI { 4862}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 25   and name HB2 ))
      3.100     1.200     1.200 peak  4862 spectrum    1 weight  0.10000E+01 volume  0.19747E-02 ppm1      4.205 ppm2      3.160 CV     1
 OR { 4862}
   (( segid "P47N" and resid 42   and name HA  ))
   (( segid "P47N" and resid 42   and name HB2 ))
 OR { 4862}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 25   and name HB1 ))
 ASSI { 4863}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 43   and name HN  ))
      2.600     0.900     0.900 peak  4863 spectrum    1 weight  0.10000E+01 volume  0.49587E-02 ppm1      4.200 ppm2      8.012 CV     1
 OR { 4863}
   (( segid "P47N" and resid 42   and name HA  ))
   (( segid "P47N" and resid 42   and name HN  ))
 OR { 4863}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 45   and name HN  ))
 OR { 4863}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 44   and name HN  ))
 OR { 4863}
   (( segid "P47N" and resid 42   and name HA  ))
   (( segid "P47N" and resid 43   and name HN  ))
 OR { 4863}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 8    and name HN  ))
 ASSI { 4866}
   (( segid "P47N" and resid 17   and name HA2 ))
   (( segid "P47N" and resid 18   and name HN  ))
      3.300     1.400     1.400 peak  4866 spectrum    1 weight  0.10000E+01 volume  0.14702E-02 ppm1      4.108 ppm2      7.887 CV     1
 OR { 4866}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 15   and name HN  ))
 OR { 4866}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 26   and name HN  ))
 ASSI { 4868}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 35   and name HN  ))
      3.000     1.100     1.100 peak  4868 spectrum    1 weight  0.10000E+01 volume  0.18728E-02 ppm1      3.992 ppm2      8.124 CV     1
 OR { 4868}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HN  ))
 OR { 4868}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 36   and name HN  ))
 OR { 4868}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 35   and name HN  ))
 ASSI { 4908}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 32   and name HB2 ))
      3.300     1.300     1.300 peak  4908 spectrum    1 weight  0.10000E+01 volume  0.17417E-02 ppm1      0.901 ppm2      3.309 CV     1
 OR { 4908}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 16   and name HB  ))
 OR { 4908}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 12   and name HB2 ))
 OR { 4908}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 32   and name HB2 ))
 ASSI { 4921}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 25   and name HB2 ))
      3.600     1.600     1.600 peak  4921 spectrum    1 weight  0.10000E+01 volume  0.17652E-02 ppm1      4.345 ppm2      3.205 CV     1
 OR { 4921}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 32   and name HB2 ))
 OR { 4921}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 25   and name HB1 ))
 ASSI { 4924}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 24   and name HA  ))
      3.700     1.700     1.700 peak  4924 spectrum    1 weight  0.10000E+01 volume  0.17795E-02 ppm1      4.327 ppm2      3.396 CV     1
 OR { 4924}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 12   and name HB2 ))
 OR { 4924}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 22   and name HD2 ))
 ASSI { 4925}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 7    and name HB1 ))
      3.300     1.400     1.400 peak  4925 spectrum    1 weight  0.10000E+01 volume  0.16825E-02 ppm1      4.302 ppm2      2.741 CV     1
 OR { 4925}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 41   and name HB2 ))
 OR { 4925}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 42   and name HB1 ))
 ASSI { 4927}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 18   and name HN  ))
      2.300     0.700     0.700 peak  4927 spectrum    1 weight  0.10000E+01 volume  0.96798E-02 ppm1      4.276 ppm2      8.020 CV     1
 OR { 4927}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 43   and name HN  ))
 OR { 4927}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 42   and name HN  ))
 ASSI { 4929}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 26   and name HB2 ))
      3.500     1.500     1.500 peak  4929 spectrum    1 weight  0.10000E+01 volume  0.19086E-02 ppm1      4.267 ppm2      2.896 CV     1
 OR { 4929}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 44   and name HB1 ))
 OR { 4929}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 44   and name HB2 ))
 ASSI { 4932}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 36   and name HN  ))
      2.400     0.700     0.700 peak  4932 spectrum    1 weight  0.10000E+01 volume  0.78828E-02 ppm1      4.217 ppm2      8.197 CV     1
 OR { 4932}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HN  ))
 ASSI { 4934}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 35   and name HA  ))
      2.800     1.000     1.000 peak  4934 spectrum    1 weight  0.10000E+01 volume  0.41614E-02 ppm1      4.215 ppm2      3.989 CV     1
 OR { 4934}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 10   and name HA  ))
 OR { 4934}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 37   and name HA  ))
 OR { 4934}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 9    and name HA  ))
 ASSI { 4936}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 41   and name HN  ))
      2.900     1.000     1.000 peak  4936 spectrum    1 weight  0.10000E+01 volume  0.18650E-02 ppm1      4.066 ppm2      8.139 CV     1
 OR { 4936}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 8    and name HN  ))
 ASSI { 4940}
   (( segid "P47N" and resid 12   and name HB2 ))
   (  segid "P47N" and resid 34   and name HD2%)
      3.100     1.200     1.200 peak  4940 spectrum    1 weight  0.10000E+01 volume  0.15233E-02 ppm1      3.301 ppm2      1.079 CV     1
 OR { 4940}
   (( segid "P47N" and resid 10   and name HD2 ))
   (  segid "P47N" and resid 13   and name HG2%)
 OR { 4940}
   (( segid "P47N" and resid 10   and name HD2 ))
   (  segid "P47N" and resid 13   and name HG1%)
 OR { 4940}
   (( segid "P47N" and resid 12   and name HB2 ))
   (  segid "P47N" and resid 34   and name HD1%)
 ASSI { 4941}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
      3.800     1.900     1.900 peak  4941 spectrum    1 weight  0.10000E+01 volume  0.15120E-02 ppm1      3.211 ppm2      1.926 CV     1
 OR { 4941}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 22   and name HG2 ))
 OR { 4941}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 22   and name HG1 ))
 OR { 4941}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 OR { 4941}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 28   and name HB2 ))
 OR { 4941}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 38   and name HB2 ))
 ASSI { 4951}
   (  segid "P47N" and resid 36   and name HG2%)
   (  segid "P47N" and resid 30   and name HB% )
      2.700     0.900     0.900 peak  4951 spectrum    1 weight  0.10000E+01 volume  0.38036E-02 ppm1      1.011 ppm2      1.556 CV     1
 OR { 4951}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 4951}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 34   and name HB2 ))
 ASSI { 4952}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 32   and name HE3 ))
      3.100     1.200     1.200 peak  4952 spectrum    1 weight  0.10000E+01 volume  0.28372E-02 ppm1      0.908 ppm2      7.488 CV     1
 OR { 4952}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 16   and name HN  ))
 OR { 4952}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 6    and name HE22))
 OR { 4952}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 6    and name HE22))
 ASSI { 4968}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 9    and name HA  ))
      3.100     1.200     1.200 peak  4968 spectrum    1 weight  0.10000E+01 volume  0.28685E-02 ppm1      4.338 ppm2      3.989 CV     1
 OR { 4968}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 5    and name HA  ))
 OR { 4968}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 6    and name HA  ))
 OR { 4968}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 10   and name HA  ))
 ASSI { 4969}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 17   and name HA1 ))
      3.200     1.300     1.300 peak  4969 spectrum    1 weight  0.10000E+01 volume  0.30316E-02 ppm1      4.323 ppm2      3.759 CV     1
 OR { 4969}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 38   and name HA  ))
 ASSI { 4979}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 23   and name HA  ))
      3.500     1.500     1.500 peak  4979 spectrum    1 weight  0.10000E+01 volume  0.17026E-02 ppm1      4.271 ppm2      3.256 CV     1
 OR { 4979}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 16   and name HB  ))
 OR { 4979}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 41   and name HA  ))
 OR { 4979}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 42   and name HB2 ))
 OR { 4979}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 23   and name HA  ))
 ASSI { 4992}
   (( segid "P47N" and resid 16   and name HA  ))
   (( segid "P47N" and resid 15   and name HB  ))
      3.400     1.400     1.400 peak  4992 spectrum    1 weight  0.10000E+01 volume  0.20851E-02 ppm1      4.113 ppm2      1.933 CV     1
 OR { 4992}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 4992}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 15   and name HB  ))
 ASSI { 4993}
   (( segid "P47N" and resid 40   and name HB1 ))
   (  segid "P47N" and resid 37   and name HB% )
      3.200     1.300     1.300 peak  4993 spectrum    1 weight  0.10000E+01 volume  0.34240E-02 ppm1      4.112 ppm2      1.377 CV     1
 OR { 4993}
   (( segid "P47N" and resid 17   and name HA2 ))
   (  segid "P47N" and resid 18   and name HB% )
 OR { 4993}
   (( segid "P47N" and resid 16   and name HA  ))
   (  segid "P47N" and resid 18   and name HB% )
 ASSI { 4994}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 41   and name HA  ))
      3.200     1.300     1.300 peak  4994 spectrum    1 weight  0.10000E+01 volume  0.16651E-02 ppm1      4.095 ppm2      3.330 CV     1
 OR { 4994}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 32   and name HB2 ))
 OR { 4994}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 24   and name HA  ))
 OR { 4994}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 16   and name HB  ))
 ASSI { 4996}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
      3.500     1.500     1.500 peak  4996 spectrum    1 weight  0.10000E+01 volume  0.20020E-02 ppm1      4.070 ppm2      1.932 CV     1
 OR { 4996}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 15   and name HB  ))
 OR { 4996}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 4996}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 10   and name HB1 ))
 OR { 4996}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 28   and name HB2 ))
 ASSI { 4997}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 35   and name HB1 ))
      3.100     1.200     1.200 peak  4997 spectrum    1 weight  0.10000E+01 volume  0.18301E-02 ppm1      4.059 ppm2      2.127 CV     1
 OR { 4997}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 6    and name HB2 ))
 ASSI { 4999}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HB1 ))
      2.700     0.900     0.900 peak  4999 spectrum    1 weight  0.10000E+01 volume  0.25899E-02 ppm1      4.010 ppm2      1.937 CV     1
 OR { 4999}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 38   and name HB2 ))
 ASSI { 5000}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
      2.600     0.900     0.900 peak  5000 spectrum    1 weight  0.10000E+01 volume  0.27434E-02 ppm1      3.991 ppm2      1.930 CV     1
 OR { 5000}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HG2 ))
 OR { 5000}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HB1 ))
 ASSI { 5002}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HD2 ))
      3.100     1.200     1.200 peak  5002 spectrum    1 weight  0.10000E+01 volume  0.13898E-02 ppm1      3.953 ppm2      3.257 CV     1
 OR { 5002}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 12   and name HB2 ))
 OR { 5002}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 12   and name HB2 ))
 OR { 5002}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 27   and name HA  ))
 ASSI { 5004}
   (( segid "P47N" and resid 10   and name HA  ))
   (  segid "P47N" and resid 9    and name HD2%)
      3.100     1.200     1.200 peak  5004 spectrum    1 weight  0.10000E+01 volume  0.19768E-02 ppm1      3.954 ppm2      0.920 CV     1
 OR { 5004}
   (( segid "P47N" and resid 9    and name HA  ))
   (  segid "P47N" and resid 9    and name HD2%)
 OR { 5004}
   (( segid "P47N" and resid 34   and name HA  ))
   (  segid "P47N" and resid 36   and name HG2%)
 ASSI { 5006}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 8    and name HA  ))
      3.100     1.200     1.200 peak  5006 spectrum    1 weight  0.10000E+01 volume  0.28305E-02 ppm1      3.936 ppm2      4.272 CV     1
 OR { 5006}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 43   and name HA  ))
 OR { 5006}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 43   and name HA  ))
 ASSI { 5009}
   (( segid "P47N" and resid 9    and name HA  ))
   (  segid "P47N" and resid 9    and name HD2%)
      3.100     1.200     1.200 peak  5009 spectrum    1 weight  0.10000E+01 volume  0.19808E-02 ppm1      3.924 ppm2      0.960 CV     1
 OR { 5009}
   (( segid "P47N" and resid 34   and name HA  ))
   (  segid "P47N" and resid 34   and name HD1%)
 ASSI { 5011}
   (( segid "P47N" and resid 26   and name HA  ))
   (( segid "P47N" and resid 29   and name HA  ))
      3.400     1.400     1.400 peak  5011 spectrum    1 weight  0.10000E+01 volume  0.31535E-02 ppm1      3.660 ppm2      3.963 CV     1
 OR { 5011}
   (( segid "P47N" and resid 46   and name HA2 ))
   (( segid "P47N" and resid 45   and name HA1 ))
 OR { 5011}
   (( segid "P47N" and resid 46   and name HA2 ))
   (( segid "P47N" and resid 45   and name HA2 ))
 ASSI { 5019}
   (( segid "P47N" and resid 42   and name HB2 ))
   (( segid "P47N" and resid 42   and name HA  ))
      3.500     1.500     1.500 peak  5019 spectrum    1 weight  0.10000E+01 volume  0.13915E-02 ppm1      3.254 ppm2      4.269 CV     1
 OR { 5019}
   (( segid "P47N" and resid 42   and name HB2 ))
   (( segid "P47N" and resid 39   and name HA  ))
 OR { 5019}
   (( segid "P47N" and resid 42   and name HB2 ))
   (( segid "P47N" and resid 43   and name HA  ))
 ASSI { 5021}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 22   and name HG1 ))
      3.800     1.800     1.800 peak  5021 spectrum    1 weight  0.10000E+01 volume  0.15611E-02 ppm1      3.163 ppm2      1.925 CV     1
 OR { 5021}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 5021}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 22   and name HG2 ))
 OR { 5021}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 22   and name HG2 ))
 ASSI { 5045}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 11   and name HB2 ))
      2.200     0.600     0.600 peak  5045 spectrum    1 weight  0.10000E+01 volume  0.51660E-02 ppm1      2.080 ppm2      2.252 CV     1
 OR { 5045}
   (( segid "P47N" and resid 20   and name HB2 ))
   (( segid "P47N" and resid 20   and name HG1 ))
 ASSI { 5050}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 12   and name HA  ))
      2.300     0.700     0.700 peak  5050 spectrum    1 weight  0.10000E+01 volume  0.78128E-02 ppm1      1.952 ppm2      3.781 CV     1
 OR { 5050}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 38   and name HA  ))
 OR { 5050}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 15   and name HA  ))
 ASSI { 5070}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 26   and name HB2 ))
      3.800     1.800     1.800 peak  5070 spectrum    1 weight  0.10000E+01 volume  0.14812E-02 ppm1      1.398 ppm2      2.827 CV     1
 OR { 5070}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 41   and name HB2 ))
 ASSI { 5078}
   (( segid "P47N" and resid 38   and name HB1 ))
   (( segid "P47N" and resid 38   and name HG  ))
      2.600     0.800     0.800 peak  5078 spectrum    1 weight  0.10000E+01 volume  0.85182E-02 ppm1      1.370 ppm2      1.654 CV     1
 OR { 5078}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 38   and name HG  ))
 ASSI { 5091}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 10   and name HD2 ))
      2.700     0.900     0.900 peak  5091 spectrum    1 weight  0.10000E+01 volume  0.28605E-02 ppm1      1.015 ppm2      3.296 CV     1
 OR { 5091}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 12   and name HB2 ))
 ASSI { 5094}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 13   and name HN  ))
      2.800     1.000     1.000 peak  5094 spectrum    1 weight  0.10000E+01 volume  0.73602E-02 ppm1      1.008 ppm2      8.642 CV     1
 OR { 5094}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 17   and name HN  ))
 OR { 5094}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 38   and name HN  ))
 ASSI { 5095}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 14   and name HN  ))
      2.800     1.000     1.000 peak  5095 spectrum    1 weight  0.10000E+01 volume  0.37957E-02 ppm1      1.008 ppm2      8.259 CV     1
 OR { 5095}
   (  segid "P47N" and resid 15   and name HG2%)
   (( segid "P47N" and resid 14   and name HN  ))
 ASSI { 5097}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 14   and name HA  ))
      2.700     0.900     0.900 peak  5097 spectrum    1 weight  0.10000E+01 volume  0.40201E-02 ppm1      1.008 ppm2      4.067 CV     1
 OR { 5097}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 17   and name HA2 ))
 OR { 5097}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 37   and name HA  ))
 ASSI { 5099}
   (  segid "P47N" and resid 13   and name HG1%)
   (( segid "P47N" and resid 13   and name HB  ))
      2.000     0.500     0.500 peak  5099 spectrum    1 weight  0.10000E+01 volume  0.18710E-01 ppm1      1.008 ppm2      2.204 CV     1
 OR { 5099}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 11   and name HB2 ))
 ASSI { 5114}
   (  segid "P47N" and resid 36   and name HD1%)
   (( segid "P47N" and resid 36   and name HG12))
      2.300     0.700     0.700 peak  5114 spectrum    1 weight  0.10000E+01 volume  0.73924E-02 ppm1      0.915 ppm2      1.397 CV     1
 OR { 5114}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 5    and name HB1 ))
 OR { 5114}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 5    and name HB2 ))
 OR { 5114}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 5    and name HB1 ))
 ASSI { 5152}
   (  segid "P47N" and resid 16   and name HG2%)
   (( segid "P47N" and resid 17   and name HA1 ))
      3.100     1.200     1.200 peak  5152 spectrum    1 weight  0.10000E+01 volume  0.33530E-02 ppm1     -0.159 ppm2      3.742 CV     1
 OR { 5152}
   (  segid "P47N" and resid 16   and name HG2%)
   (( segid "P47N" and resid 38   and name HA  ))
 ASSI { 5163}
   (  segid "P47N" and resid 16   and name HG2%)
   (  segid "P47N" and resid 41   and name HE% )
      2.800     1.000     1.000 peak  5163 spectrum    1 weight  0.10000E+01 volume  0.36200E-02 ppm1     -0.166 ppm2      6.502 CV     1
 OR { 5163}
   (  segid "P47N" and resid 16   and name HG2%)
   (  segid "P47N" and resid 12   and name HE% )
 ASSI { 5181}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 22   and name HN  ))
      3.100     1.200     1.200 peak  5181 spectrum    1 weight  0.10000E+01 volume  0.15484E-02 ppm1      4.283 ppm2      7.309 CV     1
 OR { 5181}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 22   and name HN  ))
 ASSI { 5182}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 19   and name HN  ))
      2.100     0.600     0.600 peak  5182 spectrum    1 weight  0.10000E+01 volume  0.13281E-01 ppm1      4.274 ppm2      8.576 CV     1
 OR { 5182}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 19   and name HN  ))
 ASSI { 5188}
   (( segid "P47N" and resid 36   and name HA  ))
   (  segid "P47N" and resid 36   and name HG2%)
      3.400     1.500     1.500 peak  5188 spectrum    1 weight  0.10000E+01 volume  0.16755E-02 ppm1      4.193 ppm2      0.980 CV     1
 OR { 5188}
   (( segid "P47N" and resid 11   and name HA  ))
   (  segid "P47N" and resid 34   and name HD1%)
 ASSI { 5190}
   (( segid "P47N" and resid 16   and name HA  ))
   (  segid "P47N" and resid 38   and name HD2%)
      3.100     1.200     1.200 peak  5190 spectrum    1 weight  0.10000E+01 volume  0.21251E-02 ppm1      4.167 ppm2      0.840 CV     1
 OR { 5190}
   (( segid "P47N" and resid 16   and name HA  ))
   (  segid "P47N" and resid 15   and name HG1%)
 ASSI { 5201}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 38   and name HB2 ))
      3.200     1.300     1.300 peak  5201 spectrum    1 weight  0.10000E+01 volume  0.18229E-02 ppm1      4.047 ppm2      1.984 CV     1
 OR { 5201}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 10   and name HB2 ))
 OR { 5201}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 9    and name HB2 ))
 OR { 5201}
   (( segid "P47N" and resid 31   and name HA2 ))
   (( segid "P47N" and resid 28   and name HB2 ))
 OR { 5201}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 38   and name HB2 ))
 OR { 5201}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 36   and name HB  ))
 OR { 5201}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 OR { 5201}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 10   and name HB1 ))
 ASSI { 5202}
   (( segid "P47N" and resid 37   and name HA  ))
   (  segid "P47N" and resid 37   and name HB% )
      2.700     0.900     0.900 peak  5202 spectrum    1 weight  0.10000E+01 volume  0.31488E-02 ppm1      4.042 ppm2      1.388 CV     1
 OR { 5202}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HB1 ))
 OR { 5202}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 5    and name HB2 ))
 ASSI { 5203}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 40   and name HA  ))
      3.600     1.600     1.600 peak  5203 spectrum    1 weight  0.10000E+01 volume  0.22833E-02 ppm1      4.021 ppm2      4.328 CV     1
 OR { 5203}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 8    and name HA  ))
 ASSI { 5204}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 13   and name HB  ))
      2.400     0.700     0.700 peak  5204 spectrum    1 weight  0.10000E+01 volume  0.30990E-02 ppm1      4.017 ppm2      2.131 CV     1
 OR { 5204}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 35   and name HB1 ))
 OR { 5204}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 3    and name HB2 ))
 ASSI { 5206}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 8    and name HA  ))
      3.200     1.300     1.300 peak  5206 spectrum    1 weight  0.10000E+01 volume  0.32324E-02 ppm1      3.975 ppm2      4.321 CV     1
 OR { 5206}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 40   and name HA  ))
 OR { 5206}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 8    and name HA  ))
 ASSI { 5207}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 20   and name HG2 ))
      3.600     1.700     1.700 peak  5207 spectrum    1 weight  0.10000E+01 volume  0.16990E-02 ppm1      3.948 ppm2      2.298 CV     1
 OR { 5207}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 11   and name HB2 ))
 OR { 5207}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 35   and name HB2 ))
 OR { 5207}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 11   and name HB2 ))
 OR { 5207}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 4    and name HG1 ))
 OR { 5207}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
 ASSI { 5214}
   (( segid "P47N" and resid 15   and name HA  ))
   (( segid "P47N" and resid 16   and name HA  ))
      3.200     1.300     1.300 peak  5214 spectrum    1 weight  0.10000E+01 volume  0.25801E-02 ppm1      3.884 ppm2      4.166 CV     1
 OR { 5214}
   (( segid "P47N" and resid 15   and name HA  ))
   (( segid "P47N" and resid 14   and name HA  ))
 OR { 5214}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 43   and name HA  ))
 OR { 5214}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 43   and name HA  ))
 ASSI { 5218}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 28   and name HB1 ))
      2.800     1.000     1.000 peak  5218 spectrum    1 weight  0.10000E+01 volume  0.19937E-02 ppm1      3.395 ppm2      1.892 CV     1
 OR { 5218}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 22   and name HG2 ))
 OR { 5218}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 22   and name HG1 ))
 OR { 5218}
   (( segid "P47N" and resid 28   and name HA  ))
   (( segid "P47N" and resid 28   and name HB2 ))
 OR { 5218}
   (( segid "P47N" and resid 22   and name HD2 ))
   (( segid "P47N" and resid 22   and name HG1 ))
 OR { 5218}
   (( segid "P47N" and resid 22   and name HD1 ))
   (( segid "P47N" and resid 22   and name HG2 ))
 ASSI { 5221}
   (( segid "P47N" and resid 32   and name HB2 ))
   (  segid "P47N" and resid 8    and name HB% )
      3.400     1.500     1.500 peak  5221 spectrum    1 weight  0.10000E+01 volume  0.16748E-02 ppm1      3.235 ppm2      1.895 CV     1
 OR { 5221}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 28   and name HB1 ))
 OR { 5221}
   (( segid "P47N" and resid 23   and name HA  ))
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 5221}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 28   and name HB2 ))
 OR { 5221}
   (( segid "P47N" and resid 27   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 ASSI { 5229}
   (( segid "P47N" and resid 32   and name HB1 ))
   (  segid "P47N" and resid 8    and name HB% )
      3.300     1.400     1.400 peak  5229 spectrum    1 weight  0.10000E+01 volume  0.15193E-02 ppm1      3.097 ppm2      1.881 CV     1
 OR { 5229}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 28   and name HB1 ))
 OR { 5229}
   (( segid "P47N" and resid 32   and name HB1 ))
   (( segid "P47N" and resid 9    and name HB1 ))
 OR { 5229}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 24   and name HB1 ))
 OR { 5229}
   (( segid "P47N" and resid 33   and name HB2 ))
   (( segid "P47N" and resid 36   and name HB  ))
 ASSI { 5234}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 11   and name HB2 ))
      3.500     1.500     1.500 peak  5234 spectrum    1 weight  0.10000E+01 volume  0.14727E-02 ppm1      2.876 ppm2      2.313 CV     1
 OR { 5234}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG1 ))
 OR { 5234}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 5234}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 41   and name HB1 ))
 ASSI { 5252}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 29   and name HB2 ))
      3.600     1.700     1.700 peak  5252 spectrum    1 weight  0.10000E+01 volume  0.17210E-02 ppm1      2.289 ppm2      3.631 CV     1
 OR { 5252}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 32   and name HA  ))
 OR { 5252}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 32   and name HA  ))
 OR { 5252}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 29   and name HB2 ))
 ASSI { 5268}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 32   and name HA  ))
      3.900     1.900     1.900 peak  5268 spectrum    1 weight  0.10000E+01 volume  0.20200E-02 ppm1      1.661 ppm2      3.601 CV     1
 OR { 5268}
   (( segid "P47N" and resid 10   and name HG1 ))
   (( segid "P47N" and resid 20   and name HA  ))
 OR { 5268}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 32   and name HA  ))
 ASSI { 5269}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 32   and name HA  ))
      3.800     1.800     1.800 peak  5269 spectrum    1 weight  0.10000E+01 volume  0.22575E-02 ppm1      1.613 ppm2      3.624 CV     1
 OR { 5269}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 32   and name HA  ))
 OR { 5269}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 29   and name HB2 ))
 ASSI { 5273}
   (( segid "P47N" and resid 36   and name HG12))
   (( segid "P47N" and resid 37   and name HN  ))
      2.900     1.000     1.000 peak  5273 spectrum    1 weight  0.10000E+01 volume  0.55401E-02 ppm1      1.472 ppm2      8.451 CV     1
 OR { 5273}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 4    and name HN  ))
 OR { 5273}
   (  segid "P47N" and resid 30   and name HB% )
   (( segid "P47N" and resid 37   and name HN  ))
 ASSI { 5274}
   (( segid "P47N" and resid 36   and name HG12))
   (( segid "P47N" and resid 36   and name HN  ))
      3.300     1.400     1.400 peak  5274 spectrum    1 weight  0.10000E+01 volume  0.31939E-02 ppm1      1.473 ppm2      8.102 CV     1
 OR { 5274}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 8    and name HN  ))
 OR { 5274}
   (  segid "P47N" and resid 30   and name HB% )
   (( segid "P47N" and resid 36   and name HN  ))
 ASSI { 5279}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 5    and name HA  ))
      2.400     0.700     0.700 peak  5279 spectrum    1 weight  0.10000E+01 volume  0.75768E-02 ppm1      1.473 ppm2      4.061 CV     1
 OR { 5279}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 5    and name HA  ))
 OR { 5279}
   (( segid "P47N" and resid 5    and name HB1 ))
   (( segid "P47N" and resid 6    and name HA  ))
 OR { 5279}
   (( segid "P47N" and resid 5    and name HB2 ))
   (( segid "P47N" and resid 6    and name HA  ))
 ASSI { 5303}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 10   and name HG2 ))
      3.200     1.200     1.200 peak  5303 spectrum    1 weight  0.10000E+01 volume  0.30988E-02 ppm1      1.117 ppm2      1.832 CV     1
 OR { 5303}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 24   and name HB1 ))
 OR { 5303}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 9    and name HB1 ))
 OR { 5303}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 22   and name HG1 ))
 ASSI { 5305}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 22   and name HN  ))
      3.500     1.500     1.500 peak  5305 spectrum    1 weight  0.10000E+01 volume  0.18057E-02 ppm1      1.111 ppm2      7.322 CV     1
 OR { 5305}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 10   and name HE  ))
 ASSI { 5308}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 20   and name HA  ))
      2.300     0.700     0.700 peak  5308 spectrum    1 weight  0.10000E+01 volume  0.10103E-01 ppm1      1.111 ppm2      3.672 CV     1
 OR { 5308}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 12   and name HA  ))
 OR { 5308}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 38   and name HA  ))
 ASSI { 5309}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 23   and name HA  ))
      2.200     0.600     0.600 peak  5309 spectrum    1 weight  0.10000E+01 volume  0.12149E-01 ppm1      1.111 ppm2      3.238 CV     1
 OR { 5309}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 12   and name HB2 ))
 OR { 5309}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 10   and name HD2 ))
 ASSI { 5311}
   (  segid "P47N" and resid 34   and name HD2%)
   (  segid "P47N" and resid 27   and name HD2%)
      2.800     1.000     1.000 peak  5311 spectrum    1 weight  0.10000E+01 volume  0.40319E-02 ppm1      1.110 ppm2      0.514 CV     1
 OR { 5311}
   (  segid "P47N" and resid 23   and name HB% )
   (  segid "P47N" and resid 27   and name HD2%)
 OR { 5311}
   (  segid "P47N" and resid 23   and name HB% )
   (  segid "P47N" and resid 27   and name HD1%)
 ASSI { 5316}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 20   and name HG2 ))
      3.400     1.400     1.400 peak  5316 spectrum    1 weight  0.10000E+01 volume  0.23429E-02 ppm1      0.933 ppm2      2.393 CV     1
 OR { 5316}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 6    and name HG2 ))
 OR { 5316}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 5316}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 6    and name HG2 ))
 ASSI { 5325}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 32   and name HA  ))
      3.500     1.500     1.500 peak  5325 spectrum    1 weight  0.10000E+01 volume  0.27214E-02 ppm1      0.678 ppm2      3.624 CV     1
 OR { 5325}
   (( segid "P47N" and resid 27   and name HB2 ))
   (( segid "P47N" and resid 26   and name HA  ))
 ASSI { 5337}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 44   and name HB2 ))
      3.600     1.600     1.600 peak  5337 spectrum    1 weight  0.10000E+01 volume  0.14293E-02 ppm1      4.294 ppm2      2.978 CV     1
 OR { 5337}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 12   and name HB1 ))
 ASSI { 5340}
   (( segid "P47N" and resid 2    and name HA  ))
   (  segid "P47N" and resid 2    and name HB% )
      2.500     0.800     0.800 peak  5340 spectrum    1 weight  0.10000E+01 volume  0.45727E-02 ppm1      3.987 ppm2      1.386 CV     1
 OR { 5340}
   (( segid "P47N" and resid 37   and name HA  ))
   (  segid "P47N" and resid 37   and name HB% )
 OR { 5340}
   (( segid "P47N" and resid 34   and name HA  ))
   (  segid "P47N" and resid 37   and name HB% )
 ASSI { 5341}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HN  ))
      3.200     1.300     1.300 peak  5341 spectrum    1 weight  0.10000E+01 volume  0.16324E-02 ppm1      3.978 ppm2      8.061 CV     1
 OR { 5341}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 6    and name HN  ))
 OR { 5341}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 10   and name HN  ))
 OR { 5341}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 35   and name HN  ))
 OR { 5341}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 27   and name HN  ))
 ASSI { 5350}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 22   and name HG2 ))
      3.600     1.700     1.700 peak  5350 spectrum    1 weight  0.10000E+01 volume  0.15002E-02 ppm1      2.398 ppm2      1.821 CV     1
 OR { 5350}
   (( segid "P47N" and resid 20   and name HG2 ))
   (( segid "P47N" and resid 10   and name HG2 ))
 OR { 5350}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 22   and name HG1 ))
 ASSI { 5351}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 28   and name HB1 ))
      3.100     1.200     1.200 peak  5351 spectrum    1 weight  0.10000E+01 volume  0.14192E-02 ppm1      2.349 ppm2      1.821 CV     1
 OR { 5351}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 28   and name HB1 ))
 OR { 5351}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 22   and name HG1 ))
 ASSI { 5353}
   (( segid "P47N" and resid 13   and name HB  ))
   (( segid "P47N" and resid 10   and name HG2 ))
      3.800     1.800     1.800 peak  5353 spectrum    1 weight  0.10000E+01 volume  0.18069E-02 ppm1      2.208 ppm2      1.816 CV     1
 OR { 5353}
   (( segid "P47N" and resid 11   and name HB2 ))
   (  segid "P47N" and resid 8    and name HB% )
 OR { 5353}
   (( segid "P47N" and resid 20   and name HG1 ))
   (( segid "P47N" and resid 10   and name HG2 ))
 ASSI { 5356}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 19   and name HG1 ))
      3.100     1.200     1.200 peak  5356 spectrum    1 weight  0.10000E+01 volume  0.14702E-02 ppm1      2.060 ppm2      2.516 CV     1
 OR { 5356}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 35   and name HG2 ))
 OR { 5356}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 11   and name HG1 ))
 OR { 5356}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 19   and name HG2 ))
 ASSI { 5360}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 32   and name HA  ))
      3.100     1.200     1.200 peak  5360 spectrum    1 weight  0.10000E+01 volume  0.73188E-02 ppm1      1.969 ppm2      3.570 CV     1
 OR { 5360}
   (( segid "P47N" and resid 28   and name HB2 ))
   (( segid "P47N" and resid 29   and name HB2 ))
 ASSI { 5361}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 35   and name HA  ))
      3.400     1.400     1.400 peak  5361 spectrum    1 weight  0.10000E+01 volume  0.14165E-02 ppm1      1.914 ppm2      4.066 CV     1
 OR { 5361}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 25   and name HA  ))
 OR { 5361}
   (( segid "P47N" and resid 38   and name HB2 ))
   (( segid "P47N" and resid 37   and name HA  ))
 OR { 5361}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 37   and name HA  ))
 OR { 5361}
   (( segid "P47N" and resid 36   and name HB  ))
   (( segid "P47N" and resid 35   and name HA  ))
 OR { 5361}
   (( segid "P47N" and resid 15   and name HB  ))
   (( segid "P47N" and resid 14   and name HA  ))
 OR { 5361}
   (( segid "P47N" and resid 34   and name HG  ))
   (( segid "P47N" and resid 35   and name HA  ))
 OR { 5361}
   (( segid "P47N" and resid 24   and name HB2 ))
   (( segid "P47N" and resid 6    and name HA  ))
 ASSI { 5363}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 26   and name HN  ))
      3.700     1.700     1.700 peak  5363 spectrum    1 weight  0.10000E+01 volume  0.14162E-02 ppm1      1.636 ppm2      7.812 CV     1
 OR { 5363}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 26   and name HN  ))
 OR { 5363}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 39   and name HN  ))
 OR { 5363}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 31   and name HN  ))
 ASSI { 5368}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 12   and name HZ  ))
      2.900     1.100     1.100 peak  5368 spectrum    1 weight  0.10000E+01 volume  0.39682E-02 ppm1      1.331 ppm2      6.983 CV     1
 OR { 5368}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 41   and name HZ  ))
 ASSI { 5369}
   (  segid "P47N" and resid 18   and name HB% )
   (  segid "P47N" and resid 12   and name HE% )
      2.300     0.700     0.700 peak  5369 spectrum    1 weight  0.10000E+01 volume  0.54220E-02 ppm1      1.330 ppm2      6.522 CV     1
 OR { 5369}
   (  segid "P47N" and resid 18   and name HB% )
   (  segid "P47N" and resid 41   and name HE% )
 ASSI { 5370}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 22   and name HD2 ))
      2.900     1.000     1.000 peak  5370 spectrum    1 weight  0.10000E+01 volume  0.38703E-02 ppm1      1.331 ppm2      3.452 CV     1
 OR { 5370}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 13   and name HA  ))
 OR { 5370}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 22   and name HD1 ))
 ASSI { 5380}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 41   and name HA  ))
      3.700     1.700     1.700 peak  5380 spectrum    1 weight  0.10000E+01 volume  0.13970E-02 ppm1      4.306 ppm2      3.188 CV     1
 OR { 5380}
   (( segid "P47N" and resid 40   and name HA  ))
   (( segid "P47N" and resid 42   and name HB2 ))
 OR { 5380}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 32   and name HB2 ))
 OR { 5380}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 23   and name HA  ))
 ASSI { 5381}
   (( segid "P47N" and resid 40   and name HA  ))
   (  segid "P47N" and resid 42   and name HD% )
      3.700     1.700     1.700 peak  5381 spectrum    1 weight  0.10000E+01 volume  0.15026E-02 ppm1      4.286 ppm2      7.201 CV     1
 OR { 5381}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 26   and name HZ  ))
 ASSI { 5387}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 36   and name HG12))
      2.500     0.800     0.800 peak  5387 spectrum    1 weight  0.10000E+01 volume  0.10698E-01 ppm1      4.215 ppm2      1.400 CV     1
 OR { 5387}
   (( segid "P47N" and resid 39   and name HA  ))
   (( segid "P47N" and resid 38   and name HB1 ))
 ASSI { 5392}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 21   and name HA  ))
      3.300     1.400     1.400 peak  5392 spectrum    1 weight  0.10000E+01 volume  0.24990E-02 ppm1      4.055 ppm2      4.368 CV     1
 OR { 5392}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 8    and name HA  ))
 ASSI { 5405}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 11   and name HA  ))
      3.100     1.200     1.200 peak  5405 spectrum    1 weight  0.10000E+01 volume  0.24818E-02 ppm1      3.706 ppm2      4.179 CV     1
 OR { 5405}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 39   and name HA  ))
 OR { 5405}
   (( segid "P47N" and resid 46   and name HA2 ))
   (( segid "P47N" and resid 43   and name HA  ))
 OR { 5405}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 40   and name HB2 ))
 OR { 5405}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 16   and name HA  ))
 ASSI { 5406}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 17   and name HA2 ))
      3.300     1.400     1.400 peak  5406 spectrum    1 weight  0.10000E+01 volume  0.15322E-02 ppm1      3.510 ppm2      4.207 CV     1
 OR { 5406}
   (( segid "P47N" and resid 46   and name HA1 ))
   (( segid "P47N" and resid 43   and name HA  ))
 OR { 5406}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 18   and name HA  ))
 ASSI { 5412}
   (( segid "P47N" and resid 33   and name HB1 ))
   (  segid "P47N" and resid 30   and name HB% )
      3.100     1.200     1.200 peak  5412 spectrum    1 weight  0.10000E+01 volume  0.28756E-02 ppm1      2.508 ppm2      1.551 CV     1
 OR { 5412}
   (( segid "P47N" and resid 43   and name HG1 ))
   (  segid "P47N" and resid 39   and name HB% )
 OR { 5412}
   (( segid "P47N" and resid 33   and name HB1 ))
   (( segid "P47N" and resid 36   and name HG12))
 ASSI { 5413}
   (( segid "P47N" and resid 11   and name HG1 ))
   (  segid "P47N" and resid 14   and name HB% )
      3.200     1.300     1.300 peak  5413 spectrum    1 weight  0.10000E+01 volume  0.29629E-02 ppm1      2.435 ppm2      1.552 CV     1
 OR { 5413}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 OR { 5413}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 5413}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 OR { 5413}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 ASSI { 5414}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 34   and name HB1 ))
      3.400     1.500     1.500 peak  5414 spectrum    1 weight  0.10000E+01 volume  0.25682E-02 ppm1      2.380 ppm2      1.542 CV     1
 OR { 5414}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 OR { 5414}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 OR { 5414}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 ASSI { 5416}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 34   and name HB1 ))
      3.500     1.500     1.500 peak  5416 spectrum    1 weight  0.10000E+01 volume  0.24899E-02 ppm1      2.344 ppm2      1.547 CV     1
 OR { 5416}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 OR { 5416}
   (( segid "P47N" and resid 41   and name HB1 ))
   (  segid "P47N" and resid 39   and name HB% )
 OR { 5416}
   (( segid "P47N" and resid 28   and name HG1 ))
   (  segid "P47N" and resid 30   and name HB% )
 ASSI { 5417}
   (( segid "P47N" and resid 28   and name HG2 ))
   (( segid "P47N" and resid 28   and name HB1 ))
      3.100     1.200     1.200 peak  5417 spectrum    1 weight  0.10000E+01 volume  0.14825E-02 ppm1      2.321 ppm2      1.843 CV     1
 OR { 5417}
   (( segid "P47N" and resid 28   and name HG1 ))
   (( segid "P47N" and resid 28   and name HB1 ))
 OR { 5417}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 22   and name HG2 ))
 OR { 5417}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 22   and name HG1 ))
 ASSI { 5419}
   (( segid "P47N" and resid 43   and name HB2 ))
   (  segid "P47N" and resid 39   and name HB% )
      3.200     1.300     1.300 peak  5419 spectrum    1 weight  0.10000E+01 volume  0.27091E-02 ppm1      2.222 ppm2      1.547 CV     1
 OR { 5419}
   (( segid "P47N" and resid 13   and name HB  ))
   (  segid "P47N" and resid 14   and name HB% )
 OR { 5419}
   (( segid "P47N" and resid 43   and name HB1 ))
   (  segid "P47N" and resid 39   and name HB% )
 OR { 5419}
   (( segid "P47N" and resid 11   and name HB2 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 ASSI { 5421}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 34   and name HB2 ))
      3.300     1.400     1.400 peak  5421 spectrum    1 weight  0.10000E+01 volume  0.37189E-02 ppm1      2.076 ppm2      1.544 CV     1
 OR { 5421}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 5421}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 34   and name HB1 ))
 OR { 5421}
   (( segid "P47N" and resid 11   and name HB1 ))
   (  segid "P47N" and resid 14   and name HB% )
 OR { 5421}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 34   and name HB2 ))
 ASSI { 5429}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 27   and name HN  ))
      2.800     1.000     1.000 peak  5429 spectrum    1 weight  0.10000E+01 volume  0.77832E-02 ppm1      1.353 ppm2      8.070 CV     1
 OR { 5429}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 36   and name HN  ))
 OR { 5429}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 41   and name HN  ))
 ASSI { 5454}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 7    and name HN  ))
      3.500     1.500     1.500 peak  5454 spectrum    1 weight  0.10000E+01 volume  0.19092E-02 ppm1      4.006 ppm2      8.247 CV     1
 OR { 5454}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 14   and name HN  ))
 OR { 5454}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 2    and name HN  ))
 ASSI { 5470}
   (( segid "P47N" and resid 12   and name HA  ))
   (( segid "P47N" and resid 8    and name HA  ))
      4.200     2.200     1.800 peak  5470 spectrum    1 weight  0.10000E+01 volume  0.16484E-02 ppm1      3.721 ppm2      4.353 CV     1
 OR { 5470}
   (( segid "P47N" and resid 38   and name HA  ))
   (( segid "P47N" and resid 18   and name HA  ))
 ASSI { 5480}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 10   and name HN  ))
      3.500     1.500     1.500 peak  5480 spectrum    1 weight  0.10000E+01 volume  0.15036E-02 ppm1      2.996 ppm2      8.045 CV     1
 OR { 5480}
   (( segid "P47N" and resid 12   and name HB1 ))
   (( segid "P47N" and resid 27   and name HN  ))
 ASSI { 5505}
   (( segid "P47N" and resid 15   and name HB  ))
   (  segid "P47N" and resid 15   and name HG1%)
      2.200     0.600     0.600 peak  5505 spectrum    1 weight  0.10000E+01 volume  0.13869E-01 ppm1      1.898 ppm2      0.846 CV     1
 OR { 5505}
   (( segid "P47N" and resid 36   and name HB  ))
   (  segid "P47N" and resid 36   and name HD1%)
 OR { 5505}
   (( segid "P47N" and resid 38   and name HB2 ))
   (  segid "P47N" and resid 38   and name HD2%)
 ASSI { 5519}
   (( segid "P47N" and resid 38   and name HB1 ))
   (( segid "P47N" and resid 38   and name HG  ))
      2.400     0.700     0.700 peak  5519 spectrum    1 weight  0.10000E+01 volume  0.12349E-01 ppm1      1.385 ppm2      1.614 CV     1
 OR { 5519}
   (( segid "P47N" and resid 38   and name HB1 ))
   (  segid "P47N" and resid 39   and name HB% )
 ASSI { 5524}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 38   and name HN  ))
      2.700     0.900     0.900 peak  5524 spectrum    1 weight  0.10000E+01 volume  0.41783E-02 ppm1      1.352 ppm2      8.683 CV     1
 OR { 5524}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 19   and name HN  ))
 OR { 5524}
   (( segid "P47N" and resid 38   and name HB1 ))
   (( segid "P47N" and resid 38   and name HN  ))
 ASSI { 5525}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 26   and name HB2 ))
      3.500     1.500     1.500 peak  5525 spectrum    1 weight  0.10000E+01 volume  0.23464E-02 ppm1      1.349 ppm2      2.862 CV     1
 OR { 5525}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 41   and name HB2 ))
 OR { 5525}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 41   and name HB2 ))
 ASSI { 5526}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 26   and name HB1 ))
      3.700     1.700     1.700 peak  5526 spectrum    1 weight  0.10000E+01 volume  0.19955E-02 ppm1      1.349 ppm2      2.574 CV     1
 OR { 5526}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 19   and name HG2 ))
 ASSI { 5534}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 13   and name HN  ))
      3.000     1.100     1.100 peak  5534 spectrum    1 weight  0.10000E+01 volume  0.34135E-02 ppm1      1.096 ppm2      8.641 CV     1
 OR { 5534}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 17   and name HN  ))
 OR { 5534}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 19   and name HN  ))
 ASSI { 5538}
   (  segid "P47N" and resid 15   and name HG1%)
   (  segid "P47N" and resid 12   and name HD% )
      3.600     1.600     1.600 peak  5538 spectrum    1 weight  0.10000E+01 volume  0.14899E-02 ppm1      0.934 ppm2      6.594 CV     1
 OR { 5538}
   (  segid "P47N" and resid 9    and name HD2%)
   (  segid "P47N" and resid 12   and name HD% )
 OR { 5538}
   (  segid "P47N" and resid 15   and name HG1%)
   (  segid "P47N" and resid 12   and name HE% )
 ASSI { 5553}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 11   and name HB1 ))
      2.700     0.900     0.900 peak  5553 spectrum    1 weight  0.10000E+01 volume  0.49076E-02 ppm1      4.328 ppm2      2.037 CV     1
 OR { 5553}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 19   and name HB1 ))
 OR { 5553}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 20   and name HB2 ))
 OR { 5553}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 22   and name HB1 ))
 ASSI { 5568}
   (( segid "P47N" and resid 29   and name HB2 ))
   (( segid "P47N" and resid 28   and name HG1 ))
      3.200     1.300     1.300 peak  5568 spectrum    1 weight  0.10000E+01 volume  0.29298E-02 ppm1      3.595 ppm2      2.278 CV     1
 OR { 5568}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
 ASSI { 5569}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 28   and name HB2 ))
      3.000     1.100     1.100 peak  5569 spectrum    1 weight  0.10000E+01 volume  0.12775E-01 ppm1      3.593 ppm2      1.992 CV     1
 OR { 5569}
   (( segid "P47N" and resid 32   and name HA  ))
   (( segid "P47N" and resid 9    and name HB2 ))
 ASSI { 5572}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 15   and name HB  ))
      3.600     1.600     1.600 peak  5572 spectrum    1 weight  0.10000E+01 volume  0.19852E-02 ppm1      3.502 ppm2      1.913 CV     1
 OR { 5572}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 10   and name HG2 ))
 OR { 5572}
   (( segid "P47N" and resid 13   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 ASSI { 5579}
   (( segid "P47N" and resid 4    and name HG2 ))
   (( segid "P47N" and resid 4    and name HB2 ))
      2.500     0.800     0.800 peak  5579 spectrum    1 weight  0.10000E+01 volume  0.79354E-02 ppm1      2.489 ppm2      2.061 CV     1
 OR { 5579}
   (( segid "P47N" and resid 35   and name HG2 ))
   (( segid "P47N" and resid 35   and name HB1 ))
 ASSI { 5580}
   (( segid "P47N" and resid 4    and name HG2 ))
   (( segid "P47N" and resid 4    and name HB2 ))
      2.300     0.700     0.700 peak  5580 spectrum    1 weight  0.10000E+01 volume  0.90734E-02 ppm1      2.428 ppm2      2.058 CV     1
 OR { 5580}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 11   and name HB1 ))
 OR { 5580}
   (( segid "P47N" and resid 11   and name HG1 ))
   (( segid "P47N" and resid 11   and name HB1 ))
 ASSI { 5581}
   (( segid "P47N" and resid 19   and name HB2 ))
   (( segid "P47N" and resid 19   and name HB1 ))
      2.000     0.500     0.500 peak  5581 spectrum    1 weight  0.10000E+01 volume  0.96293E-02 ppm1      2.392 ppm2      2.057 CV     1
 OR { 5581}
   (( segid "P47N" and resid 35   and name HB2 ))
   (( segid "P47N" and resid 35   and name HB1 ))
 OR { 5581}
   (( segid "P47N" and resid 11   and name HG2 ))
   (( segid "P47N" and resid 11   and name HB1 ))
 OR { 5581}
   (( segid "P47N" and resid 4    and name HG1 ))
   (( segid "P47N" and resid 4    and name HB2 ))
 ASSI { 5584}
   (( segid "P47N" and resid 6    and name HB2 ))
   (( segid "P47N" and resid 6    and name HG2 ))
      3.200     1.300     1.300 peak  5584 spectrum    1 weight  0.10000E+01 volume  0.13913E-02 ppm1      2.159 ppm2      2.477 CV     1
 OR { 5584}
   (( segid "P47N" and resid 43   and name HB2 ))
   (( segid "P47N" and resid 43   and name HG1 ))
 OR { 5584}
   (( segid "P47N" and resid 43   and name HB1 ))
   (( segid "P47N" and resid 43   and name HG1 ))
 OR { 5584}
   (( segid "P47N" and resid 43   and name HB2 ))
   (( segid "P47N" and resid 43   and name HG2 ))
 ASSI { 5586}
   (( segid "P47N" and resid 20   and name HB2 ))
   (( segid "P47N" and resid 21   and name HB2 ))
      3.800     1.800     1.800 peak  5586 spectrum    1 weight  0.10000E+01 volume  0.14495E-02 ppm1      2.092 ppm2      2.738 CV     1
 OR { 5586}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 21   and name HB1 ))
 OR { 5586}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 21   and name HB2 ))
 OR { 5586}
   (( segid "P47N" and resid 20   and name HB1 ))
   (( segid "P47N" and resid 21   and name HB2 ))
 OR { 5586}
   (( segid "P47N" and resid 20   and name HB2 ))
   (( segid "P47N" and resid 21   and name HB1 ))
 OR { 5586}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 7    and name HB1 ))
 ASSI { 5587}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 4    and name HG2 ))
      2.900     1.100     1.100 peak  5587 spectrum    1 weight  0.10000E+01 volume  0.24823E-02 ppm1      2.079 ppm2      2.495 CV     1
 OR { 5587}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 19   and name HG1 ))
 OR { 5587}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 35   and name HG2 ))
 OR { 5587}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 11   and name HG1 ))
 OR { 5587}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 19   and name HG2 ))
 ASSI { 5588}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 19   and name HB2 ))
      2.000     0.500     0.500 peak  5588 spectrum    1 weight  0.10000E+01 volume  0.90952E-02 ppm1      2.080 ppm2      2.367 CV     1
 OR { 5588}
   (( segid "P47N" and resid 35   and name HB1 ))
   (( segid "P47N" and resid 35   and name HB2 ))
 OR { 5588}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 11   and name HG2 ))
 OR { 5588}
   (( segid "P47N" and resid 20   and name HB1 ))
   (( segid "P47N" and resid 20   and name HG2 ))
 OR { 5588}
   (( segid "P47N" and resid 4    and name HB2 ))
   (( segid "P47N" and resid 4    and name HG1 ))
 ASSI { 5589}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 22   and name HB2 ))
      1.400     0.300     0.800 peak  5589 spectrum    1 weight  0.10000E+01 volume  0.41494E-01 ppm1      2.080 ppm2      2.247 CV     1
 OR { 5589}
   (( segid "P47N" and resid 22   and name HB1 ))
   (( segid "P47N" and resid 22   and name HB2 ))
 OR { 5589}
   (( segid "P47N" and resid 11   and name HB1 ))
   (( segid "P47N" and resid 11   and name HB2 ))
 ASSI { 5593}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 9    and name HB1 ))
      1.600     0.300     0.600 peak  5593 spectrum    1 weight  0.10000E+01 volume  0.31557E-01 ppm1      2.026 ppm2      1.868 CV     1
 OR { 5593}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 10   and name HG2 ))
 OR { 5593}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 10   and name HG2 ))
 OR { 5593}
   (( segid "P47N" and resid 19   and name HB1 ))
   (( segid "P47N" and resid 22   and name HG1 ))
 ASSI { 5594}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 11   and name HB2 ))
      3.200     1.300     1.300 peak  5594 spectrum    1 weight  0.10000E+01 volume  0.35949E-02 ppm1      2.020 ppm2      2.300 CV     1
 OR { 5594}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 5594}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 11   and name HB2 ))
 OR { 5594}
   (( segid "P47N" and resid 1    and name HB1 ))
   (( segid "P47N" and resid 4    and name HG1 ))
 OR { 5594}
   (( segid "P47N" and resid 1    and name HB2 ))
   (( segid "P47N" and resid 4    and name HG1 ))
 OR { 5594}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI { 5603}
   (( segid "P47N" and resid 28   and name HB1 ))
   (( segid "P47N" and resid 32   and name HH2 ))
      3.100     1.200     1.200 peak  5603 spectrum    1 weight  0.10000E+01 volume  0.19832E-02 ppm1      1.817 ppm2      7.172 CV     1
 OR { 5603}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 32   and name HH2 ))
 ASSI { 5606}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 27   and name HG  ))
      2.800     1.000     1.000 peak  5606 spectrum    1 weight  0.10000E+01 volume  0.60186E-02 ppm1      1.820 ppm2      0.733 CV     1
 OR { 5606}
   (  segid "P47N" and resid 8    and name HB% )
   (( segid "P47N" and resid 27   and name HG  ))
 OR { 5606}
   (( segid "P47N" and resid 9    and name HB1 ))
   (( segid "P47N" and resid 27   and name HB2 ))
 ASSI { 5612}
   (  segid "P47N" and resid 2    and name HB% )
   (( segid "P47N" and resid 2    and name HA  ))
      2.000     0.500     0.500 peak  5612 spectrum    1 weight  0.10000E+01 volume  0.17605E-01 ppm1      1.372 ppm2      3.959 CV     1
 OR { 5612}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 37   and name HA  ))
 ASSI { 5613}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 19   and name HB2 ))
      3.400     1.500     1.500 peak  5613 spectrum    1 weight  0.10000E+01 volume  0.21489E-02 ppm1      1.372 ppm2      2.365 CV     1
 OR { 5613}
   (  segid "P47N" and resid 2    and name HB% )
   (( segid "P47N" and resid 6    and name HG2 ))
 OR { 5613}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 41   and name HB1 ))
 OR { 5613}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 41   and name HB1 ))
 ASSI { 5616}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 37   and name HN  ))
      2.300     0.700     0.700 peak  5616 spectrum    1 weight  0.10000E+01 volume  0.86004E-02 ppm1      1.366 ppm2      8.417 CV     1
 OR { 5616}
   (  segid "P47N" and resid 2    and name HB% )
   (( segid "P47N" and resid 3    and name HN  ))
 ASSI { 5629}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 11   and name HB1 ))
      3.000     1.100     1.100 peak  5629 spectrum    1 weight  0.10000E+01 volume  0.22871E-02 ppm1      1.136 ppm2      2.049 CV     1
 OR { 5629}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 9    and name HB2 ))
 OR { 5629}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 22   and name HB1 ))
 OR { 5629}
   (  segid "P47N" and resid 13   and name HG2%)
   (( segid "P47N" and resid 20   and name HB1 ))
 ASSI { 5630}
   (( segid "P47N" and resid 36   and name HG11))
   (( segid "P47N" and resid 36   and name HB  ))
      3.000     1.100     1.100 peak  5630 spectrum    1 weight  0.10000E+01 volume  0.22089E-02 ppm1      1.138 ppm2      1.845 CV     1
 OR { 5630}
   (  segid "P47N" and resid 23   and name HB% )
   (( segid "P47N" and resid 24   and name HB2 ))
 OR { 5630}
   (  segid "P47N" and resid 34   and name HD2%)
   (( segid "P47N" and resid 15   and name HB  ))
 ASSI { 5650}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 11   and name HB2 ))
      2.700     0.900     0.900 peak  5650 spectrum    1 weight  0.10000E+01 volume  0.34844E-02 ppm1      4.313 ppm2      2.317 CV     1
 OR { 5650}
   (( segid "P47N" and resid 19   and name HA  ))
   (( segid "P47N" and resid 19   and name HB2 ))
 ASSI { 5651}
   (( segid "P47N" and resid 8    and name HA  ))
   (  segid "P47N" and resid 34   and name HD2%)
      3.700     1.700     1.700 peak  5651 spectrum    1 weight  0.10000E+01 volume  0.14005E-02 ppm1      4.317 ppm2      1.143 CV     1
 OR { 5651}
   (( segid "P47N" and resid 19   and name HA  ))
   (  segid "P47N" and resid 13   and name HG2%)
 OR { 5651}
   (( segid "P47N" and resid 18   and name HA  ))
   (  segid "P47N" and resid 23   and name HB% )
 ASSI { 5655}
   (( segid "P47N" and resid 18   and name HA  ))
   (( segid "P47N" and resid 19   and name HB2 ))
      3.100     1.200     1.200 peak  5655 spectrum    1 weight  0.10000E+01 volume  0.53344E-02 ppm1      4.259 ppm2      2.326 CV     1
 OR { 5655}
   (( segid "P47N" and resid 36   and name HA  ))
   (( segid "P47N" and resid 35   and name HB2 ))
 OR { 5655}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 19   and name HB2 ))
 ASSI { 5662}
   (( segid "P47N" and resid 17   and name HA2 ))
   (( segid "P47N" and resid 13   and name HA  ))
      3.300     1.400     1.400 peak  5662 spectrum    1 weight  0.10000E+01 volume  0.14162E-02 ppm1      4.120 ppm2      3.557 CV     1
 OR { 5662}
   (( segid "P47N" and resid 14   and name HA  ))
   (( segid "P47N" and resid 13   and name HA  ))
 OR { 5662}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 29   and name HB2 ))
 ASSI { 5664}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 28   and name HG1 ))
      3.400     1.400     1.400 peak  5664 spectrum    1 weight  0.10000E+01 volume  0.14464E-02 ppm1      4.084 ppm2      2.263 CV     1
 OR { 5664}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 28   and name HG2 ))
 OR { 5664}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 41   and name HB1 ))
 OR { 5664}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 43   and name HB2 ))
 ASSI { 5665}
   (( segid "P47N" and resid 14   and name HA  ))
   (  segid "P47N" and resid 13   and name HG1%)
      3.400     1.400     1.400 peak  5665 spectrum    1 weight  0.10000E+01 volume  0.14033E-02 ppm1      4.079 ppm2      1.022 CV     1
 OR { 5665}
   (( segid "P47N" and resid 6    and name HA  ))
   (  segid "P47N" and resid 9    and name HD2%)
 ASSI { 5669}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 9    and name HB2 ))
      2.800     1.000     1.000 peak  5669 spectrum    1 weight  0.10000E+01 volume  0.18243E-02 ppm1      3.969 ppm2      2.012 CV     1
 OR { 5669}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 OR { 5669}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 10   and name HB1 ))
 ASSI { 5670}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 9    and name HB2 ))
      2.700     0.900     0.900 peak  5670 spectrum    1 weight  0.10000E+01 volume  0.19153E-02 ppm1      3.939 ppm2      2.004 CV     1
 OR { 5670}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 34   and name HG  ))
 ASSI { 5672}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HB1 ))
      2.900     1.000     1.000 peak  5672 spectrum    1 weight  0.10000E+01 volume  0.26272E-02 ppm1      3.270 ppm2      2.022 CV     1
 OR { 5672}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HB2 ))
 OR { 5672}
   (( segid "P47N" and resid 32   and name HB2 ))
   (( segid "P47N" and resid 9    and name HB2 ))
 ASSI { 5678}
   (( segid "P47N" and resid 44   and name HB2 ))
   (( segid "P47N" and resid 46   and name HN  ))
      3.800     1.800     1.800 peak  5678 spectrum    1 weight  0.10000E+01 volume  0.14455E-02 ppm1      2.924 ppm2      8.176 CV     1
 OR { 5678}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 41   and name HN  ))
 ASSI { 5692}
   (  segid "P47N" and resid 39   and name HB% )
   (( segid "P47N" and resid 38   and name HB2 ))
      3.200     1.300     1.300 peak  5692 spectrum    1 weight  0.10000E+01 volume  0.30001E-02 ppm1      1.537 ppm2      1.877 CV     1
 OR { 5692}
   (  segid "P47N" and resid 14   and name HB% )
   (( segid "P47N" and resid 15   and name HB  ))
 ASSI { 5693}
   (  segid "P47N" and resid 39   and name HB% )
   (( segid "P47N" and resid 38   and name HN  ))
      3.800     1.800     1.800 peak  5693 spectrum    1 weight  0.10000E+01 volume  0.14233E-02 ppm1      1.532 ppm2      8.660 CV     1
 OR { 5693}
   (  segid "P47N" and resid 14   and name HB% )
   (( segid "P47N" and resid 13   and name HN  ))
 ASSI { 5713}
   (  segid "P47N" and resid 16   and name HG2%)
   (( segid "P47N" and resid 15   and name HB  ))
      3.800     1.800     1.800 peak  5713 spectrum    1 weight  0.10000E+01 volume  0.14989E-02 ppm1     -0.156 ppm2      1.926 CV     1
 OR { 5713}
   (  segid "P47N" and resid 16   and name HG2%)
   (( segid "P47N" and resid 38   and name HB2 ))
 ASSI { 5720}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 25   and name HA  ))
      3.300     1.400     1.400 peak  5720 spectrum    1 weight  0.10000E+01 volume  0.34067E-02 ppm1      4.348 ppm2      4.117 CV     1
 OR { 5720}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 11   and name HA  ))
 OR { 5720}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 5    and name HA  ))
 ASSI { 5726}
   (( segid "P47N" and resid 11   and name HA  ))
   (( segid "P47N" and resid 11   and name HB2 ))
      3.100     1.200     1.200 peak  5726 spectrum    1 weight  0.10000E+01 volume  0.15502E-02 ppm1      4.176 ppm2      2.315 CV     1
 OR { 5726}
   (( segid "P47N" and resid 4    and name HA  ))
   (( segid "P47N" and resid 4    and name HG1 ))
 ASSI { 5758}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 11   and name HN  ))
      3.300     1.400     1.400 peak  5758 spectrum    1 weight  0.10000E+01 volume  0.18114E-02 ppm1      0.767 ppm2      8.394 CV     1
 OR { 5758}
   (  segid "P47N" and resid 38   and name HD2%)
   (( segid "P47N" and resid 40   and name HN  ))
 ASSI { 5763}
   (  segid "P47N" and resid 38   and name HD2%)
   (( segid "P47N" and resid 16   and name HA  ))
      3.100     1.200     1.200 peak  5763 spectrum    1 weight  0.10000E+01 volume  0.27636E-02 ppm1      0.761 ppm2      4.078 CV     1
 OR { 5763}
   (( segid "P47N" and resid 27   and name HG  ))
   (( segid "P47N" and resid 6    and name HA  ))
 ASSI { 5786}
   (( segid "P47N" and resid 43   and name HA  ))
   (( segid "P47N" and resid 46   and name HN  ))
      3.100     1.200     1.200 peak  5786 spectrum    1 weight  0.10000E+01 volume  0.20462E-02 ppm1      4.205 ppm2      8.244 CV     1
 OR { 5786}
   (( segid "P47N" and resid 22   and name HA  ))
   (( segid "P47N" and resid 23   and name HN  ))
 ASSI { 5792}
   (( segid "P47N" and resid 17   and name HA2 ))
   (( segid "P47N" and resid 17   and name HN  ))
      3.000     1.100     1.100 peak  5792 spectrum    1 weight  0.10000E+01 volume  0.14600E-02 ppm1      4.119 ppm2      8.672 CV     1
 OR { 5792}
   (( segid "P47N" and resid 16   and name HA  ))
   (( segid "P47N" and resid 17   and name HN  ))
 ASSI { 5818}
   (( segid "P47N" and resid 44   and name HB2 ))
   (( segid "P47N" and resid 44   and name HN  ))
      3.500     1.600     1.600 peak  5818 spectrum    1 weight  0.10000E+01 volume  0.14302E-02 ppm1      2.897 ppm2      8.075 CV     1
 OR { 5818}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 8    and name HN  ))
 OR { 5818}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 27   and name HN  ))
 OR { 5818}
   (( segid "P47N" and resid 7    and name HB2 ))
   (( segid "P47N" and resid 6    and name HN  ))
 ASSI { 5829}
   (( segid "P47N" and resid 9    and name HB2 ))
   (  segid "P47N" and resid 9    and name HD2%)
      2.700     0.900     0.900 peak  5829 spectrum    1 weight  0.10000E+01 volume  0.22445E-02 ppm1      2.080 ppm2      0.947 CV     1
 OR { 5829}
   (( segid "P47N" and resid 11   and name HB1 ))
   (  segid "P47N" and resid 34   and name HD1%)
 ASSI { 5830}
   (( segid "P47N" and resid 9    and name HB2 ))
   (  segid "P47N" and resid 9    and name HD2%)
      2.900     1.100     1.100 peak  5830 spectrum    1 weight  0.10000E+01 volume  0.19698E-02 ppm1      2.032 ppm2      0.943 CV     1
 OR { 5830}
   (( segid "P47N" and resid 20   and name HB1 ))
   (  segid "P47N" and resid 9    and name HD2%)
 OR { 5830}
   (( segid "P47N" and resid 10   and name HB1 ))
   (  segid "P47N" and resid 13   and name HG1%)
 OR { 5830}
   (( segid "P47N" and resid 20   and name HB2 ))
   (  segid "P47N" and resid 9    and name HD2%)
 ASSI { 5832}
   (( segid "P47N" and resid 1    and name HB1 ))
   (( segid "P47N" and resid 4    and name HG2 ))
      3.800     1.800     1.800 peak  5832 spectrum    1 weight  0.10000E+01 volume  0.17694E-02 ppm1      2.019 ppm2      2.495 CV     1
 OR { 5832}
   (( segid "P47N" and resid 1    and name HB2 ))
   (( segid "P47N" and resid 4    and name HG2 ))
 OR { 5832}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 11   and name HG1 ))
 ASSI { 5833}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 28   and name HG2 ))
      3.700     1.700     1.700 peak  5833 spectrum    1 weight  0.10000E+01 volume  0.19159E-02 ppm1      2.019 ppm2      2.380 CV     1
 OR { 5833}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 20   and name HG2 ))
 OR { 5833}
   (( segid "P47N" and resid 1    and name HB1 ))
   (( segid "P47N" and resid 4    and name HG1 ))
 OR { 5833}
   (( segid "P47N" and resid 1    and name HB2 ))
   (( segid "P47N" and resid 4    and name HG1 ))
 OR { 5833}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 28   and name HG1 ))
 ASSI { 5834}
   (( segid "P47N" and resid 10   and name HB1 ))
   (( segid "P47N" and resid 13   and name HB  ))
      3.200     1.200     1.200 peak  5834 spectrum    1 weight  0.10000E+01 volume  0.33286E-02 ppm1      2.018 ppm2      2.247 CV     1
 OR { 5834}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 13   and name HB  ))
 OR { 5834}
   (( segid "P47N" and resid 10   and name HB2 ))
   (( segid "P47N" and resid 11   and name HB2 ))
 OR { 5834}
   (( segid "P47N" and resid 9    and name HB2 ))
   (( segid "P47N" and resid 28   and name HG2 ))
 ASSI { 5845}
   (  segid "P47N" and resid 37   and name HB% )
   (  segid "P47N" and resid 12   and name HD% )
      3.100     1.200     1.200 peak  5845 spectrum    1 weight  0.10000E+01 volume  0.14975E-02 ppm1      1.330 ppm2      6.669 CV     1
 OR { 5845}
   (  segid "P47N" and resid 18   and name HB% )
   (  segid "P47N" and resid 12   and name HD% )
 ASSI { 5851}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 36   and name HB  ))
      2.600     0.800     0.800 peak  5851 spectrum    1 weight  0.10000E+01 volume  0.37402E-02 ppm1      0.982 ppm2      1.911 CV     1
 OR { 5851}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 34   and name HG  ))
 OR { 5851}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 24   and name HB2 ))
 ASSI { 5852}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 34   and name HB1 ))
      3.000     1.100     1.100 peak  5852 spectrum    1 weight  0.10000E+01 volume  0.22687E-02 ppm1      0.983 ppm2      1.663 CV     1
 OR { 5852}
   (  segid "P47N" and resid 34   and name HD1%)
   (( segid "P47N" and resid 34   and name HB2 ))
 OR { 5852}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 24   and name HG1 ))
 ASSI { 5853}
   (  segid "P47N" and resid 36   and name HG2%)
   (  segid "P47N" and resid 30   and name HB% )
      2.300     0.700     0.700 peak  5853 spectrum    1 weight  0.10000E+01 volume  0.64900E-02 ppm1      0.982 ppm2      1.465 CV     1
 OR { 5853}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 36   and name HG12))
 ASSI { 5854}
   (  segid "P47N" and resid 34   and name HD1%)
   (  segid "P47N" and resid 34   and name HD2%)
      2.600     0.800     0.800 peak  5854 spectrum    1 weight  0.10000E+01 volume  0.56168E-02 ppm1      0.982 ppm2      1.189 CV     1
 OR { 5854}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 36   and name HG11))
 ASSI { 5855}
   (  segid "P47N" and resid 36   and name HG2%)
   (( segid "P47N" and resid 37   and name HN  ))
      3.000     1.100     1.100 peak  5855 spectrum    1 weight  0.10000E+01 volume  0.17395E-02 ppm1      0.975 ppm2      8.462 CV     1
 OR { 5855}
   (  segid "P47N" and resid 9    and name HD2%)
   (( segid "P47N" and resid 24   and name HN  ))
 ASSI { 5860}
   (  segid "P47N" and resid 27   and name HD2%)
   (  segid "P47N" and resid 34   and name HD2%)
      3.200     1.300     1.300 peak  5860 spectrum    1 weight  0.10000E+01 volume  0.18641E-02 ppm1      0.511 ppm2      1.099 CV     1
 OR { 5860}
   (  segid "P47N" and resid 27   and name HD1%)
   (  segid "P47N" and resid 34   and name HD2%)
 OR { 5860}
   (  segid "P47N" and resid 27   and name HD2%)
   (  segid "P47N" and resid 15   and name HG2%)
 ASSI { 5868}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 11   and name HB1 ))
      3.100     1.200     1.200 peak  5868 spectrum    1 weight  0.10000E+01 volume  0.17708E-02 ppm1      4.361 ppm2      2.065 CV     1
 OR { 5868}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 20   and name HB2 ))
 ASSI { 5870}
   (( segid "P47N" and resid 21   and name HA  ))
   (( segid "P47N" and resid 24   and name HN  ))
      3.000     1.100     1.100 peak  5870 spectrum    1 weight  0.10000E+01 volume  0.29494E-02 ppm1      4.330 ppm2      8.368 CV     1
 OR { 5870}
   (( segid "P47N" and resid 8    and name HA  ))
   (( segid "P47N" and resid 7    and name HN  ))
 ASSI { 5893}
   (( segid "P47N" and resid 17   and name HA2 ))
   (( segid "P47N" and resid 13   and name HA  ))
      3.200     1.300     1.300 peak  5893 spectrum    1 weight  0.10000E+01 volume  0.19530E-02 ppm1      4.105 ppm2      3.563 CV     1
 OR { 5893}
   (( segid "P47N" and resid 25   and name HA  ))
   (( segid "P47N" and resid 26   and name HA  ))
 OR { 5893}
   (( segid "P47N" and resid 40   and name HB1 ))
   (( segid "P47N" and resid 26   and name HA  ))
 ASSI { 5896}
   (( segid "P47N" and resid 5    and name HA  ))
   (( segid "P47N" and resid 4    and name HB2 ))
      3.500     1.500     1.500 peak  5896 spectrum    1 weight  0.10000E+01 volume  0.13960E-02 ppm1      4.062 ppm2      2.092 CV     1
 OR { 5896}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 10   and name HB2 ))
 OR { 5896}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 9    and name HB2 ))
 ASSI { 5899}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 27   and name HB1 ))
      3.700     1.800     1.800 peak  5899 spectrum    1 weight  0.10000E+01 volume  0.19363E-02 ppm1      4.025 ppm2     -0.371 CV     1
 OR { 5899}
   (( segid "P47N" and resid 29   and name HA  ))
   (( segid "P47N" and resid 27   and name HB1 ))
 OR { 5899}
   (( segid "P47N" and resid 6    and name HA  ))
   (( segid "P47N" and resid 27   and name HB1 ))
 ASSI { 5902}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 14   and name HN  ))
      3.100     1.200     1.200 peak  5902 spectrum    1 weight  0.10000E+01 volume  0.45211E-02 ppm1      3.995 ppm2      8.229 CV     1
 OR { 5902}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 2    and name HN  ))
 ASSI { 5903}
   (( segid "P47N" and resid 35   and name HA  ))
   (( segid "P47N" and resid 35   and name HN  ))
      3.100     1.200     1.200 peak  5903 spectrum    1 weight  0.10000E+01 volume  0.21065E-02 ppm1      3.995 ppm2      8.024 CV     1
 OR { 5903}
   (( segid "P47N" and resid 3    and name HA  ))
   (( segid "P47N" and resid 6    and name HN  ))
 ASSI { 5905}
   (( segid "P47N" and resid 37   and name HA  ))
   (( segid "P47N" and resid 40   and name HA  ))
      3.700     1.700     1.700 peak  5905 spectrum    1 weight  0.10000E+01 volume  0.20330E-02 ppm1      3.989 ppm2      4.332 CV     1
 OR { 5905}
   (( segid "P47N" and resid 10   and name HA  ))
   (( segid "P47N" and resid 8    and name HA  ))
 ASSI { 5907}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 3    and name HN  ))
      2.600     0.900     0.900 peak  5907 spectrum    1 weight  0.10000E+01 volume  0.54542E-02 ppm1      3.946 ppm2      8.386 CV     1
 OR { 5907}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 4    and name HN  ))
 OR { 5907}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 11   and name HN  ))
 ASSI { 5909}
   (( segid "P47N" and resid 2    and name HA  ))
   (( segid "P47N" and resid 2    and name HN  ))
      2.500     0.800     0.800 peak  5909 spectrum    1 weight  0.10000E+01 volume  0.78163E-02 ppm1      3.940 ppm2      8.191 CV     1
 OR { 5909}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 46   and name HN  ))
 OR { 5909}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 46   and name HN  ))
 ASSI { 5913}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 46   and name HA2 ))
      3.000     1.100     1.100 peak  5913 spectrum    1 weight  0.10000E+01 volume  0.53578E-02 ppm1      3.940 ppm2      3.727 CV     1
 OR { 5913}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 46   and name HA2 ))
 OR { 5913}
   (( segid "P47N" and resid 34   and name HA  ))
   (( segid "P47N" and resid 12   and name HA  ))
 ASSI { 5914}
   (( segid "P47N" and resid 45   and name HA1 ))
   (( segid "P47N" and resid 46   and name HA2 ))
      3.800     1.800     1.800 peak  5914 spectrum    1 weight  0.10000E+01 volume  0.18444E-02 ppm1      3.934 ppm2      3.639 CV     1
 OR { 5914}
   (( segid "P47N" and resid 45   and name HA2 ))
   (( segid "P47N" and resid 46   and name HA2 ))
 OR { 5914}
   (( segid "P47N" and resid 9    and name HA  ))
   (( segid "P47N" and resid 32   and name HA  ))
 ASSI { 5927}
   (( segid "P47N" and resid 10   and name HD2 ))
   (( segid "P47N" and resid 10   and name HG2 ))
      2.700     0.900     0.900 peak  5927 spectrum    1 weight  0.10000E+01 volume  0.36236E-02 ppm1      3.275 ppm2      1.867 CV     1
 OR { 5927}
   (( segid "P47N" and resid 32   and name HB2 ))
   (  segid "P47N" and resid 8    and name HB% )
 ASSI { 5932}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 22   and name HD1 ))
      3.000     1.200     1.200 peak  5932 spectrum    1 weight  0.10000E+01 volume  0.25645E-02 ppm1      3.165 ppm2      3.390 CV     1
 OR { 5932}
   (( segid "P47N" and resid 25   and name HB1 ))
   (( segid "P47N" and resid 22   and name HD1 ))
 OR { 5932}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 22   and name HD2 ))
 OR { 5932}
   (( segid "P47N" and resid 25   and name HB2 ))
   (( segid "P47N" and resid 24   and name HA  ))
 ASSI { 5945}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 30   and name HN  ))
      3.400     1.400     1.400 peak  5945 spectrum    1 weight  0.10000E+01 volume  0.14390E-02 ppm1      2.884 ppm2      7.088 CV     1
 OR { 5945}
   (( segid "P47N" and resid 26   and name HB2 ))
   (( segid "P47N" and resid 26   and name HZ  ))
 ASSI { 5947}
   (( segid "P47N" and resid 41   and name HB2 ))
   (( segid "P47N" and resid 41   and name HN  ))
      3.000     1.100     1.100 peak  5947 spectrum    1 weight  0.10000E+01 volume  0.18352E-02 ppm1      2.786 ppm2      8.087 CV     1
 OR { 5947}
   (( segid "P47N" and resid 7    and name HB1 ))
   (( segid "P47N" and resid 8    and name HN  ))
 OR { 5947}
   (( segid "P47N" and resid 44   and name HB1 ))
   (( segid "P47N" and resid 44   and name HN  ))
 OR { 5947}
   (( segid "P47N" and resid 42   and name HB1 ))
   (( segid "P47N" and resid 42   and name HN  ))
 ASSI { 5965}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 24   and name HB2 ))
      2.800     1.000     1.000 peak  5965 spectrum    1 weight  0.10000E+01 volume  0.20916E-02 ppm1      1.603 ppm2      1.907 CV     1
 OR { 5965}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 24   and name HB1 ))
 OR { 5965}
   (( segid "P47N" and resid 34   and name HB1 ))
   (( segid "P47N" and resid 34   and name HG  ))
 OR { 5965}
   (( segid "P47N" and resid 34   and name HB2 ))
   (( segid "P47N" and resid 34   and name HG  ))
 OR { 5965}
   (( segid "P47N" and resid 24   and name HG1 ))
   (( segid "P47N" and resid 24   and name HB1 ))
 OR { 5965}
   (( segid "P47N" and resid 24   and name HG2 ))
   (( segid "P47N" and resid 24   and name HB2 ))
 ASSI { 5971}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 27   and name HN  ))
      3.600     1.600     1.600 peak  5971 spectrum    1 weight  0.10000E+01 volume  0.15809E-02 ppm1      1.383 ppm2      8.000 CV     1
 OR { 5971}
   (  segid "P47N" and resid 2    and name HB% )
   (( segid "P47N" and resid 5    and name HN  ))
 ASSI { 5974}
   (  segid "P47N" and resid 37   and name HB% )
   (( segid "P47N" and resid 27   and name HA  ))
      2.900     1.000     1.000 peak  5974 spectrum    1 weight  0.10000E+01 volume  0.14862E-02 ppm1      1.334 ppm2      3.259 CV     1
 OR { 5974}
   (  segid "P47N" and resid 18   and name HB% )
   (( segid "P47N" and resid 23   and name HA  ))
 ASSI { 5987}
   (  segid "P47N" and resid 15   and name HG1%)
   (( segid "P47N" and resid 16   and name HN  ))
      3.600     1.600     1.600 peak  5987 spectrum    1 weight  0.10000E+01 volume  0.21283E-02 ppm1      0.901 ppm2      7.503 CV     1
 OR { 5987}
   (( segid "P47N" and resid 5    and name HG2 ))
   (( segid "P47N" and resid 6    and name HE22))
 OR { 5987}
   (( segid "P47N" and resid 5    and name HG1 ))
   (( segid "P47N" and resid 6    and name HE22))


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1   1H    MET   1          1HT       MET   1  -5.890  16.269  -0.615
    2   2H    MET   1          2HT       MET   1  -5.526  14.792  -1.372
    3   3H    MET   1          3HT       MET   1  -5.024  16.256  -2.074
    4    HA   MET   1           HA       MET   1  -3.072  15.525  -1.086
    5   1HB   MET   1          2HB       MET   1  -4.675  17.252   0.825
    6   2HB   MET   1          1HB       MET   1  -2.931  17.020   0.951
    7   1HG   MET   1          2HG       MET   1  -4.352  18.101  -1.499
    8   2HG   MET   1          1HG       MET   1  -3.522  19.093  -0.301
    9   1HE   MET   1          1HE       MET   1  -2.447  18.228  -3.942
   10   2HE   MET   1          2HE       MET   1  -1.462  19.516  -3.252
   11   3HE   MET   1          3HE       MET   1  -3.188  19.454  -2.905
   12    H    ALA   2           H        ALA   2  -4.713  15.774   2.005
   13    HA   ALA   2           HA       ALA   2  -3.535  13.558   3.231
   14   1HB   ALA   2          1HB       ALA   2  -5.931  13.667   4.469
   15   2HB   ALA   2          2HB       ALA   2  -6.017  15.174   3.558
   16   3HB   ALA   2          3HB       ALA   2  -4.697  14.906   4.695
   17    H    GLU   3           H        GLU   3  -6.365  13.645   1.107
   18    HA   GLU   3           HA       GLU   3  -7.327  10.989   1.605
   19   1HB   GLU   3          2HB       GLU   3  -7.984  13.224   0.073
   20   2HB   GLU   3          1HB       GLU   3  -7.628  11.983  -1.130
   21   1HG   GLU   3          2HG       GLU   3  -9.552  10.905  -0.680
   22   2HG   GLU   3          1HG       GLU   3  -9.184  10.868   1.045
   23    H    GLU   4           H        GLU   4  -4.529  12.146  -0.059
   24    HA   GLU   4           HA       GLU   4  -4.099  10.237  -2.078
   25   1HB   GLU   4          2HB       GLU   4  -2.324  11.745  -0.158
   26   2HB   GLU   4          1HB       GLU   4  -1.630  10.674  -1.377
   27   1HG   GLU   4          2HG       GLU   4  -3.514  12.153  -2.796
   28   2HG   GLU   4          1HG       GLU   4  -2.793  13.332  -1.700
   29    H    ARG   5           H        ARG   5  -3.605   9.956   1.426
   30    HA   ARG   5           HA       ARG   5  -2.154   7.548   1.565
   31   1HB   ARG   5          2HB       ARG   5  -4.021   9.119   3.223
   32   2HB   ARG   5          1HB       ARG   5  -3.921   7.414   3.665
   33   1HG   ARG   5          2HG       ARG   5  -2.213   8.473   4.931
   34   2HG   ARG   5          1HG       ARG   5  -1.371   7.708   3.582
   35   1HD   ARG   5          2HD       ARG   5  -1.443   9.888   2.350
   36   2HD   ARG   5          1HD       ARG   5  -2.154  10.637   3.794
   37    HE   ARG   5           HE       ARG   5   0.437   9.167   4.010
   38   1HH1  ARG   5          1HH2      ARG   5  -1.517  11.203   5.695
   39   2HH1  ARG   5          2HH2      ARG   5  -0.337  12.439   5.980
   40   1HH2  ARG   5          1HH1      ARG   5   1.982  11.103   3.775
   41   2HH2  ARG   5          2HH1      ARG   5   1.644  12.383   4.893
   42    H    GLN   6           H        GLN   6  -5.672   8.000   1.343
   43    HA   GLN   6           HA       GLN   6  -6.361   5.222   1.378
   44   1HB   GLN   6          2HB       GLN   6  -7.930   7.352  -0.063
   45   2HB   GLN   6          1HB       GLN   6  -8.530   6.021   0.925
   46   1HG   GLN   6          2HG       GLN   6  -7.277   8.611   1.818
   47   2HG   GLN   6          1HG       GLN   6  -8.810   7.897   2.320
   48   1HE2  GLN   6          1HE2      GLN   6  -6.143   8.651   3.811
   49   2HE2  GLN   6          2HE2      GLN   6  -5.837   7.271   4.750
   50    H    ASP   7           H        ASP   7  -6.217   7.522  -1.363
   51    HA   ASP   7           HA       ASP   7  -6.558   5.528  -3.388
   52   1HB   ASP   7          2HB       ASP   7  -7.070   7.808  -3.858
   53   2HB   ASP   7          1HB       ASP   7  -5.487   8.352  -3.298
   54    H    ALA   8           H        ALA   8  -3.626   7.235  -2.234
   55    HA   ALA   8           HA       ALA   8  -1.696   6.066  -3.889
   56   1HB   ALA   8          1HB       ALA   8  -1.519   6.664  -0.918
   57   2HB   ALA   8          2HB       ALA   8  -1.366   7.865  -2.201
   58   3HB   ALA   8          3HB       ALA   8  -0.160   6.588  -2.040
   59    H    LEU   9           H        LEU   9  -2.514   4.854  -0.603
   60    HA   LEU   9           HA       LEU   9  -1.081   2.423  -0.761
   61   1HB   LEU   9          2HB       LEU   9  -2.286   1.888   1.187
   62   2HB   LEU   9          1HB       LEU   9  -2.429   3.644   1.148
   63    HG   LEU   9           HG       LEU   9  -4.598   3.198  -0.227
   64   1HD1  LEU   9          1HD1      LEU   9  -5.304   0.843   1.157
   65   2HD1  LEU   9          2HD1      LEU   9  -3.729   0.522   0.434
   66   3HD1  LEU   9          3HD1      LEU   9  -5.078   1.027  -0.582
   67   1HD2  LEU   9          1HD2      LEU   9  -4.277   3.990   2.230
   68   2HD2  LEU   9          2HD2      LEU   9  -4.732   2.340   2.657
   69   3HD2  LEU   9          3HD2      LEU   9  -5.855   3.359   1.757
   70    H    ARG  10           H        ARG  10  -4.390   3.196  -1.911
   71    HA   ARG  10           HA       ARG  10  -5.155   0.561  -2.602
   72   1HB   ARG  10          2HB       ARG  10  -5.770   3.330  -3.608
   73   2HB   ARG  10          1HB       ARG  10  -6.510   1.918  -4.370
   74   1HG   ARG  10          2HG       ARG  10  -6.594   2.509  -1.400
   75   2HG   ARG  10          1HG       ARG  10  -7.906   2.845  -2.525
   76   1HD   ARG  10          2HD       ARG  10  -6.706   0.068  -2.222
   77   2HD   ARG  10          1HD       ARG  10  -8.109   0.620  -1.279
   78    HE   ARG  10           HE       ARG  10  -8.047   0.399  -4.257
   79   1HH1  ARG  10          1HH2      ARG  10  -9.755  -1.201  -2.203
   80   2HH1  ARG  10          2HH2      ARG  10 -11.300  -0.462  -2.459
   81   1HH2  ARG  10          1HH1      ARG  10 -10.014   2.251  -4.192
   82   2HH2  ARG  10          2HH1      ARG  10 -11.447   1.491  -3.585
   83    H    GLU  11           H        GLU  11  -3.342   3.017  -4.479
   84    HA   GLU  11           HA       GLU  11  -2.982   1.601  -6.885
   85   1HB   GLU  11          2HB       GLU  11  -2.127   3.931  -6.029
   86   2HB   GLU  11          1HB       GLU  11  -0.731   3.021  -5.450
   87   1HG   GLU  11          2HG       GLU  11   0.121   2.846  -7.531
   88   2HG   GLU  11          1HG       GLU  11  -1.422   2.287  -8.181
   89    H    PHE  12           H        PHE  12  -1.355   1.367  -3.770
   90    HA   PHE  12           HA       PHE  12   0.489  -0.726  -4.410
   91   1HB   PHE  12          2HB       PHE  12   0.575   0.813  -2.484
   92   2HB   PHE  12          1HB       PHE  12  -0.851   0.046  -1.815
   93    HD1  PHE  12           1HD      PHE  12   0.218  -0.730   0.213
   94    HD2  PHE  12           2HD      PHE  12   1.739  -1.827  -3.650
   95    HE1  PHE  12           1HE      PHE  12   1.617  -2.478   1.264
   96    HE2  PHE  12           2HE      PHE  12   3.143  -3.579  -2.601
   97    HZ   PHE  12           HZ       PHE  12   3.083  -3.906  -0.148
   98    H    VAL  13           H        VAL  13  -2.629  -0.716  -2.710
   99    HA   VAL  13           HA       VAL  13  -3.030  -3.457  -2.364
  100    HB   VAL  13           HB       VAL  13  -4.897  -1.199  -3.124
  101   1HG1  VAL  13          1HG1      VAL  13  -5.409  -4.067  -2.926
  102   2HG1  VAL  13          2HG1      VAL  13  -6.481  -2.778  -3.474
  103   3HG1  VAL  13          3HG1      VAL  13  -6.356  -3.151  -1.754
  104   1HG2  VAL  13          1HG2      VAL  13  -3.697  -2.338  -0.668
  105   2HG2  VAL  13          2HG2      VAL  13  -5.401  -1.880  -0.545
  106   3HG2  VAL  13          3HG2      VAL  13  -4.192  -0.679  -1.010
  107    H    ALA  14           H        ALA  14  -2.939  -1.573  -5.262
  108    HA   ALA  14           HA       ALA  14  -4.194  -3.574  -6.973
  109   1HB   ALA  14          1HB       ALA  14  -2.380  -1.315  -7.797
  110   2HB   ALA  14          2HB       ALA  14  -4.013  -0.982  -7.216
  111   3HB   ALA  14          3HB       ALA  14  -3.774  -1.962  -8.665
  112    H    VAL  15           H        VAL  15  -1.013  -2.596  -5.895
  113    HA   VAL  15           HA       VAL  15   0.468  -4.300  -7.740
  114    HB   VAL  15           HB       VAL  15   1.332  -2.968  -5.175
  115   1HG1  VAL  15          1HG1      VAL  15   2.957  -4.453  -6.146
  116   2HG1  VAL  15          2HG1      VAL  15   3.488  -2.789  -6.406
  117   3HG1  VAL  15          3HG1      VAL  15   2.767  -3.706  -7.733
  118   1HG2  VAL  15          1HG2      VAL  15   0.376  -1.168  -6.227
  119   2HG2  VAL  15          2HG2      VAL  15   0.643  -1.814  -7.847
  120   3HG2  VAL  15          3HG2      VAL  15   1.987  -1.115  -6.940
  121    H    THR  16           H        THR  16  -0.128  -4.174  -4.266
  122    HA   THR  16           HA       THR  16   0.953  -6.897  -3.872
  123    HB   THR  16           HB       THR  16   0.704  -4.477  -2.441
  124    HG1  THR  16           1HG      THR  16   2.433  -5.965  -2.381
  125   1HG2  THR  16          1HG2      THR  16  -1.289  -4.873  -1.400
  126   2HG2  THR  16          2HG2      THR  16  -0.184  -5.657  -0.271
  127   3HG2  THR  16          3HG2      THR  16  -1.088  -6.625  -1.430
  128    H    GLY  17           H        GLY  17  -2.090  -5.343  -4.371
  129   1HA   GLY  17          2HA       GLY  17  -4.227  -6.294  -4.580
  130   2HA   GLY  17          1HA       GLY  17  -3.482  -7.867  -4.320
  131    H    ALA  18           H        ALA  18  -2.704  -5.476  -1.969
  132    HA   ALA  18           HA       ALA  18  -3.924  -7.052   0.130
  133   1HB   ALA  18          1HB       ALA  18  -3.065  -4.176   0.376
  134   2HB   ALA  18          2HB       ALA  18  -1.885  -5.470   0.195
  135   3HB   ALA  18          3HB       ALA  18  -2.962  -5.455   1.581
  136    H    GLU  19           H        GLU  19  -5.150  -5.387   1.841
  137    HA   GLU  19           HA       GLU  19  -7.638  -4.641   0.453
  138   1HB   GLU  19          2HB       GLU  19  -8.323  -5.943   2.200
  139   2HB   GLU  19          1HB       GLU  19  -6.803  -5.763   3.040
  140   1HG   GLU  19          2HG       GLU  19  -7.507  -3.505   3.760
  141   2HG   GLU  19          1HG       GLU  19  -9.063  -3.751   2.972
  142    H    GLU  20           H        GLU  20  -8.425  -2.480   0.653
  143    HA   GLU  20           HA       GLU  20  -6.890  -0.249   0.729
  144   1HB   GLU  20          2HB       GLU  20  -8.939   0.542   2.376
  145   2HB   GLU  20          1HB       GLU  20  -9.096   0.376   0.627
  146   1HG   GLU  20          2HG       GLU  20 -10.177  -1.682   0.796
  147   2HG   GLU  20          1HG       GLU  20  -9.473  -2.029   2.374
  148    H    ASP  21           H        ASP  21  -8.077  -1.901   3.614
  149    HA   ASP  21           HA       ASP  21  -6.529  -0.279   5.437
  150   1HB   ASP  21          2HB       ASP  21  -8.784  -1.878   5.518
  151   2HB   ASP  21          1HB       ASP  21  -7.598  -2.803   6.440
  152    H    ARG  22           H        ARG  22  -6.208  -3.684   4.264
  153    HA   ARG  22           HA       ARG  22  -4.096  -4.455   5.937
  154   1HB   ARG  22          2HB       ARG  22  -5.584  -5.393   3.824
  155   2HB   ARG  22          1HB       ARG  22  -3.978  -5.273   3.126
  156   1HG   ARG  22          2HG       ARG  22  -4.377  -6.482   5.817
  157   2HG   ARG  22          1HG       ARG  22  -4.647  -7.462   4.378
  158   1HD   ARG  22          2HD       ARG  22  -2.139  -5.933   4.258
  159   2HD   ARG  22          1HD       ARG  22  -2.181  -7.099   5.596
  160    HE   ARG  22           HE       ARG  22  -2.820  -7.863   2.769
  161   1HH1  ARG  22          1HH2      ARG  22  -3.459  -9.744   5.064
  162   2HH1  ARG  22          2HH2      ARG  22  -2.064 -10.770   5.062
  163   1HH2  ARG  22          1HH1      ARG  22  -0.160  -8.626   3.114
  164   2HH2  ARG  22          2HH1      ARG  22  -0.197 -10.137   3.959
  165    H    ALA  23           H        ALA  23  -3.962  -2.967   2.703
  166    HA   ALA  23           HA       ALA  23  -1.127  -2.693   2.596
  167   1HB   ALA  23          1HB       ALA  23  -3.455  -1.940   1.133
  168   2HB   ALA  23          2HB       ALA  23  -1.791  -1.974   0.560
  169   3HB   ALA  23          3HB       ALA  23  -2.442  -0.510   1.299
  170    H    ARG  24           H        ARG  24  -3.611  -0.251   3.405
  171    HA   ARG  24           HA       ARG  24  -2.002   1.842   4.248
  172   1HB   ARG  24          2HB       ARG  24  -4.660   1.155   4.362
  173   2HB   ARG  24          1HB       ARG  24  -4.232   1.191   6.072
  174   1HG   ARG  24          2HG       ARG  24  -3.160   3.460   5.628
  175   2HG   ARG  24          1HG       ARG  24  -3.947   3.422   4.049
  176   1HD   ARG  24          2HD       ARG  24  -6.076   3.651   4.953
  177   2HD   ARG  24          1HD       ARG  24  -5.618   2.881   6.485
  178    HE   ARG  24           HE       ARG  24  -4.297   5.454   5.863
  179   1HH1  ARG  24          1HH1      ARG  24  -5.509   3.534   8.283
  180   2HH1  ARG  24          2HH1      ARG  24  -6.292   4.801   9.165
  181   1HH2  ARG  24          1HH2      ARG  24  -5.832   7.176   6.680
  182   2HH2  ARG  24          2HH2      ARG  24  -6.475   6.863   8.257
  183    H    PHE  25           H        PHE  25  -2.571  -1.229   5.874
  184    HA   PHE  25           HA       PHE  25  -1.522  -0.502   8.447
  185   1HB   PHE  25          2HB       PHE  25  -2.532  -2.771   7.056
  186   2HB   PHE  25          1HB       PHE  25  -0.963  -3.229   7.716
  187    HD1  PHE  25           1HD      PHE  25  -4.282  -3.418   8.449
  188    HD2  PHE  25           2HD      PHE  25  -0.652  -1.931  10.199
  189    HE1  PHE  25           1HE      PHE  25  -5.287  -3.621  10.707
  190    HE2  PHE  25           2HE      PHE  25  -1.657  -2.133  12.457
  191    HZ   PHE  25           HZ       PHE  25  -3.975  -2.979  12.711
  192    H    PHE  26           H        PHE  26   0.012  -2.462   5.911
  193    HA   PHE  26           HA       PHE  26   2.622  -1.643   6.962
  194   1HB   PHE  26          2HB       PHE  26   3.457  -3.546   5.851
  195   2HB   PHE  26          1HB       PHE  26   1.904  -4.033   6.493
  196    HD1  PHE  26           1HD      PHE  26   3.956  -3.734   3.577
  197    HD2  PHE  26           2HD      PHE  26  -0.121  -3.976   4.900
  198    HE1  PHE  26           1HE      PHE  26   3.273  -4.487   1.322
  199    HE2  PHE  26           2HE      PHE  26  -0.817  -4.719   2.639
  200    HZ   PHE  26           HZ       PHE  26   0.892  -4.981   0.838
  201    H    LEU  27           H        LEU  27   0.473  -0.677   4.534
  202    HA   LEU  27           HA       LEU  27   2.306   0.156   2.463
  203   1HB   LEU  27          2HB       LEU  27  -0.248   0.020   2.411
  204   2HB   LEU  27          1HB       LEU  27  -0.283   1.469   3.379
  205    HG   LEU  27           HG       LEU  27  -0.371   1.388   0.664
  206   1HD1  LEU  27          1HD1      LEU  27   0.214   3.797   0.807
  207   2HD1  LEU  27          2HD1      LEU  27   0.770   3.532   2.462
  208   3HD1  LEU  27          3HD1      LEU  27  -0.925   3.287   2.051
  209   1HD2  LEU  27          1HD2      LEU  27   2.518   1.691   1.494
  210   2HD2  LEU  27          2HD2      LEU  27   1.893   2.388  -0.001
  211   3HD2  LEU  27          3HD2      LEU  27   1.842   0.644   0.246
  212    H    GLU  28           H        GLU  28   0.766   1.846   5.183
  213    HA   GLU  28           HA       GLU  28   2.412   4.196   4.993
  214   1HB   GLU  28          2HB       GLU  28   1.202   4.835   6.959
  215   2HB   GLU  28          1HB       GLU  28   0.094   3.961   5.910
  216   1HG   GLU  28          2HG       GLU  28  -0.328   2.947   7.938
  217   2HG   GLU  28          1HG       GLU  28   0.913   1.886   7.276
  218    H    SER  29           H        SER  29   2.357   1.415   7.166
  219    HA   SER  29           HA       SER  29   4.316   2.025   9.018
  220   1HB   SER  29          2HB       SER  29   2.927  -0.123   8.432
  221   2HB   SER  29          1HB       SER  29   4.386  -0.566   7.574
  222    HG   SER  29           HG       SER  29   4.472  -1.315   9.708
  223    H    ALA  30           H        ALA  30   4.735   1.128   5.654
  224    HA   ALA  30           HA       ALA  30   7.671   1.353   5.864
  225   1HB   ALA  30          1HB       ALA  30   5.804   0.504   3.644
  226   2HB   ALA  30          2HB       ALA  30   6.626  -0.585   4.763
  227   3HB   ALA  30          3HB       ALA  30   7.562   0.356   3.601
  228    H    GLY  31           H        GLY  31   5.248   3.500   5.457
  229   1HA   GLY  31          2HA       GLY  31   5.530   5.791   4.816
  230   2HA   GLY  31          1HA       GLY  31   6.917   5.303   3.849
  231    H    TRP  32           H        TRP  32   3.726   3.842   3.857
  232    HA   TRP  32           HA       TRP  32   2.431   3.184   2.043
  233   1HB   TRP  32          2HB       TRP  32   2.520   6.091   1.328
  234   2HB   TRP  32          1HB       TRP  32   1.169   4.966   1.400
  235    HD1  TRP  32           HD       TRP  32   3.689   6.329   4.022
  236    HE1  TRP  32           1HE      TRP  32   2.353   6.854   6.166
  237    HE3  TRP  32           3HE      TRP  32  -1.001   4.996   2.503
  238    HZ2  TRP  32           2HZ      TRP  32  -0.339   6.748   7.101
  239    HZ3  TRP  32           3HZ      TRP  32  -2.932   5.226   4.037
  240    HH2  TRP  32           HH       TRP  32  -2.608   6.100   6.334
  241    H    ASP  33           H        ASP  33   5.298   3.124   1.557
  242    HA   ASP  33           HA       ASP  33   5.640   4.070  -1.229
  243   1HB   ASP  33          2HB       ASP  33   7.304   3.842   0.876
  244   2HB   ASP  33          1HB       ASP  33   7.572   2.263   0.143
  245    H    LEU  34           H        LEU  34   6.022   2.568  -2.994
  246    HA   LEU  34           HA       LEU  34   4.530   0.029  -2.688
  247   1HB   LEU  34          2HB       LEU  34   5.616   1.689  -4.966
  248   2HB   LEU  34          1HB       LEU  34   4.932   0.088  -5.240
  249    HG   LEU  34           HG       LEU  34   3.420   2.285  -5.345
  250   1HD1  LEU  34          1HD1      LEU  34   2.312  -0.091  -3.866
  251   2HD1  LEU  34          2HD1      LEU  34   2.852  -0.248  -5.537
  252   3HD1  LEU  34          3HD1      LEU  34   1.552   0.874  -5.130
  253   1HD2  LEU  34          1HD2      LEU  34   3.370   1.479  -2.419
  254   2HD2  LEU  34          2HD2      LEU  34   2.232   2.589  -3.183
  255   3HD2  LEU  34          3HD2      LEU  34   3.937   3.022  -3.059
  256    H    GLN  35           H        GLN  35   7.803   1.143  -3.543
  257    HA   GLN  35           HA       GLN  35   8.928  -1.305  -4.384
  258   1HB   GLN  35          2HB       GLN  35   9.799   1.299  -3.304
  259   2HB   GLN  35          1HB       GLN  35  10.962  -0.007  -3.081
  260   1HG   GLN  35          2HG       GLN  35  10.016  -0.334  -5.700
  261   2HG   GLN  35          1HG       GLN  35  10.242   1.405  -5.515
  262   1HE2  GLN  35          1HE2      GLN  35  12.079  -1.378  -4.133
  263   2HE2  GLN  35          2HE2      GLN  35  13.582  -0.872  -4.736
  264    H    ILE  36           H        ILE  36   9.276   0.112  -1.105
  265    HA   ILE  36           HA       ILE  36  10.324  -2.278   0.087
  266    HB   ILE  36           HB       ILE  36  10.688  -0.126   1.070
  267   1HG1  ILE  36          2HG1      ILE  36   8.638  -1.495   2.818
  268   2HG1  ILE  36          1HG1      ILE  36  10.296  -2.070   2.631
  269   1HG2  ILE  36          1HG2      ILE  36   7.870   0.343   1.835
  270   2HG2  ILE  36          2HG2      ILE  36   8.255   0.573   0.132
  271   3HG2  ILE  36          3HG2      ILE  36   9.115   1.498   1.361
  272   1HD1  ILE  36          1HD1      ILE  36   9.788   0.793   3.391
  273   2HD1  ILE  36          2HD1      ILE  36  11.205  -0.207   3.712
  274   3HD1  ILE  36          3HD1      ILE  36   9.718  -0.467   4.624
  275    H    ALA  37           H        ALA  37   7.137  -0.771   0.541
  276    HA   ALA  37           HA       ALA  37   5.818  -2.674   2.049
  277   1HB   ALA  37          1HB       ALA  37   4.937  -0.498   1.131
  278   2HB   ALA  37          2HB       ALA  37   3.790  -1.829   0.986
  279   3HB   ALA  37          3HB       ALA  37   4.710  -1.300  -0.423
  280    H    LEU  38           H        LEU  38   6.473  -2.778  -1.425
  281    HA   LEU  38           HA       LEU  38   5.030  -5.186  -1.996
  282   1HB   LEU  38          2HB       LEU  38   7.180  -3.520  -3.235
  283   2HB   LEU  38          1HB       LEU  38   6.927  -5.139  -3.888
  284    HG   LEU  38           HG       LEU  38   4.748  -3.060  -3.537
  285   1HD1  LEU  38          1HD1      LEU  38   5.180  -2.316  -5.632
  286   2HD1  LEU  38          2HD1      LEU  38   5.425  -3.950  -6.246
  287   3HD1  LEU  38          3HD1      LEU  38   6.751  -3.099  -5.454
  288   1HD2  LEU  38          1HD2      LEU  38   4.535  -5.808  -3.673
  289   2HD2  LEU  38          2HD2      LEU  38   4.366  -5.336  -5.363
  290   3HD2  LEU  38          3HD2      LEU  38   3.271  -4.675  -4.148
  291    H    ALA  39           H        ALA  39   8.544  -4.664  -1.512
  292    HA   ALA  39           HA       ALA  39   9.467  -7.288  -1.580
  293   1HB   ALA  39          1HB       ALA  39  10.145  -4.848   0.048
  294   2HB   ALA  39          2HB       ALA  39  11.055  -5.583  -1.271
  295   3HB   ALA  39          3HB       ALA  39  11.031  -6.349   0.317
  296    H    SER  40           H        SER  40   7.732  -5.656   1.049
  297    HA   SER  40           HA       SER  40   8.033  -7.667   3.040
  298   1HB   SER  40          2HB       SER  40   7.251  -5.356   3.427
  299   2HB   SER  40          1HB       SER  40   5.792  -5.698   2.500
  300    HG   SER  40           HG       SER  40   5.576  -5.909   4.823
  301    H    PHE  41           H        PHE  41   5.150  -7.026   1.007
  302    HA   PHE  41           HA       PHE  41   3.570  -9.172   1.544
  303   1HB   PHE  41          2HB       PHE  41   4.078  -7.211  -0.428
  304   2HB   PHE  41          1HB       PHE  41   3.829  -8.721  -1.265
  305    HD1  PHE  41           1HD      PHE  41   1.587  -9.251  -1.805
  306    HD2  PHE  41           2HD      PHE  41   2.497  -6.912   1.668
  307    HE1  PHE  41           1HE      PHE  41  -0.840  -9.032  -1.316
  308    HE2  PHE  41           2HE      PHE  41   0.109  -6.690   2.161
  309    HZ   PHE  41           HZ       PHE  41  -1.583  -7.739   0.670
  310    H    TYR  42           H        TYR  42   6.186  -9.135  -0.888
  311    HA   TYR  42           HA       TYR  42   6.000 -11.913  -1.544
  312   1HB   TYR  42          2HB       TYR  42   8.346 -10.013  -1.792
  313   2HB   TYR  42          1HB       TYR  42   8.021 -11.425  -2.791
  314    HD1  TYR  42           1HD      TYR  42   8.428  -8.883  -4.144
  315    HD2  TYR  42           2HD      TYR  42   4.846 -10.473  -2.379
  316    HE1  TYR  42           1HE      TYR  42   7.055  -7.478  -5.657
  317    HE2  TYR  42           2HE      TYR  42   3.473  -9.065  -3.890
  318    HH   TYR  42           HH       TYR  42   4.362  -7.843  -6.565
  319    H    GLU  43           H        GLU  43   8.327 -10.105   0.489
  320    HA   GLU  43           HA       GLU  43   9.565 -12.562   1.430
  321   1HB   GLU  43          2HB       GLU  43   9.859  -9.680   2.242
  322   2HB   GLU  43          1HB       GLU  43  11.002 -10.965   2.644
  323   1HG   GLU  43          2HG       GLU  43  10.532 -10.995  -0.190
  324   2HG   GLU  43          1HG       GLU  43  10.954  -9.353   0.298
  325    H    ASP  44           H        ASP  44   6.750 -11.565   2.036
  326    HA   ASP  44           HA       ASP  44   6.565 -11.161   4.894
  327   1HB   ASP  44          2HB       ASP  44   4.861 -10.411   3.301
  328   2HB   ASP  44          1HB       ASP  44   4.569 -12.076   2.796
  329    H    GLY  45           H        GLY  45   6.773 -13.984   2.842
  330   1HA   GLY  45          2HA       GLY  45   7.409 -15.801   4.876
  331   2HA   GLY  45          1HA       GLY  45   5.654 -15.879   4.708
  332    H    GLY  46           H        GLY  46   8.639 -16.053   2.755
  333   1HA   GLY  46          2HA       GLY  46   9.041 -17.186   0.728
  334   2HA   GLY  46          1HA       GLY  46   8.143 -18.489   1.510
  Start of MODEL    2
    1   1H    MET   1          1HT       MET   1  -1.368  15.516  -1.077
    2   2H    MET   1          2HT       MET   1  -2.137  14.001  -1.042
    3   3H    MET   1          3HT       MET   1  -0.670  14.231  -0.217
    4    HA   MET   1           HA       MET   1  -1.636  15.399   1.502
    5   1HB   MET   1          2HB       MET   1  -2.665  16.819  -0.492
    6   2HB   MET   1          1HB       MET   1  -4.122  15.906  -0.097
    7   1HG   MET   1          2HG       MET   1  -3.214  16.664   2.393
    8   2HG   MET   1          1HG       MET   1  -2.806  18.064   1.401
    9   1HE   MET   1          1HE       MET   1  -4.027  19.753   1.947
   10   2HE   MET   1          2HE       MET   1  -5.753  20.016   1.710
   11   3HE   MET   1          3HE       MET   1  -4.711  19.743   0.315
   12    H    ALA   2           H        ALA   2  -4.469  15.180   2.098
   13    HA   ALA   2           HA       ALA   2  -4.682  12.622   3.220
   14   1HB   ALA   2          1HB       ALA   2  -6.140  14.914   3.175
   15   2HB   ALA   2          2HB       ALA   2  -6.758  13.396   3.828
   16   3HB   ALA   2          3HB       ALA   2  -7.167  13.879   2.181
   17    H    GLU   3           H        GLU   3  -5.553  13.687  -0.050
   18    HA   GLU   3           HA       GLU   3  -6.949  11.297  -0.843
   19   1HB   GLU   3          2HB       GLU   3  -7.214  13.351  -2.057
   20   2HB   GLU   3          1HB       GLU   3  -5.474  13.505  -2.300
   21   1HG   GLU   3          2HG       GLU   3  -6.537  12.696  -4.357
   22   2HG   GLU   3          1HG       GLU   3  -5.502  11.439  -3.678
   23    H    GLU   4           H        GLU   4  -3.531  12.268  -0.962
   24    HA   GLU   4           HA       GLU   4  -2.501  10.211  -2.602
   25   1HB   GLU   4          2HB       GLU   4  -1.568  12.071  -0.501
   26   2HB   GLU   4          1HB       GLU   4  -0.546  10.652  -0.737
   27   1HG   GLU   4          2HG       GLU   4  -1.132  11.439  -3.330
   28   2HG   GLU   4          1HG       GLU   4  -0.933  12.972  -2.481
   29    H    ARG   5           H        ARG   5  -3.084  10.236   0.919
   30    HA   ARG   5           HA       ARG   5  -2.034   7.676   1.546
   31   1HB   ARG   5          2HB       ARG   5  -3.776   9.722   2.683
   32   2HB   ARG   5          1HB       ARG   5  -4.261   8.101   3.180
   33   1HG   ARG   5          2HG       ARG   5  -2.354   7.754   4.387
   34   2HG   ARG   5          1HG       ARG   5  -1.348   8.647   3.247
   35   1HD   ARG   5          2HD       ARG   5  -1.587   9.796   5.483
   36   2HD   ARG   5          1HD       ARG   5  -2.182  10.780   4.129
   37    HE   ARG   5           HE       ARG   5  -4.374   9.241   4.945
   38   1HH1  ARG   5          1HH1      ARG   5  -2.308  11.738   6.104
   39   2HH1  ARG   5          2HH1      ARG   5  -3.412  12.269   7.328
   40   1HH2  ARG   5          1HH2      ARG   5  -5.778   9.833   6.628
   41   2HH2  ARG   5          2HH2      ARG   5  -5.376  11.191   7.624
   42    H    GLN   6           H        GLN   6  -5.249   8.622   0.396
   43    HA   GLN   6           HA       GLN   6  -6.416   6.000   0.571
   44   1HB   GLN   6          2HB       GLN   6  -7.255   8.135  -1.379
   45   2HB   GLN   6          1HB       GLN   6  -8.269   7.044  -0.437
   46   1HG   GLN   6          2HG       GLN   6  -6.801   9.508   0.484
   47   2HG   GLN   6          1HG       GLN   6  -8.508   9.109   0.674
   48   1HE2  GLN   6          1HE2      GLN   6  -8.165   6.392   1.626
   49   2HE2  GLN   6          2HE2      GLN   6  -7.465   6.473   3.171
   50    H    ASP   7           H        ASP   7  -5.295   7.888  -2.259
   51    HA   ASP   7           HA       ASP   7  -5.521   5.707  -4.107
   52   1HB   ASP   7          2HB       ASP   7  -5.336   8.337  -4.347
   53   2HB   ASP   7          1HB       ASP   7  -3.610   7.991  -4.459
   54    H    ALA   8           H        ALA   8  -2.589   7.262  -2.737
   55    HA   ALA   8           HA       ALA   8  -0.609   5.578  -3.690
   56   1HB   ALA   8          1HB       ALA   8  -0.522   7.599  -2.094
   57   2HB   ALA   8          2HB       ALA   8   0.655   6.319  -1.801
   58   3HB   ALA   8          3HB       ALA   8  -0.787   6.438  -0.793
   59    H    LEU   9           H        LEU   9  -2.505   5.007  -0.701
   60    HA   LEU   9           HA       LEU   9  -1.432   2.411  -0.123
   61   1HB   LEU   9          2HB       LEU   9  -2.663   3.528   1.576
   62   2HB   LEU   9          1HB       LEU   9  -3.952   3.983   0.471
   63    HG   LEU   9           HG       LEU   9  -4.434   2.106   2.182
   64   1HD1  LEU   9          1HD1      LEU   9  -6.121   1.438   0.807
   65   2HD1  LEU   9          2HD1      LEU   9  -5.022   1.029  -0.511
   66   3HD1  LEU   9          3HD1      LEU   9  -5.497   2.707  -0.248
   67   1HD2  LEU   9          1HD2      LEU   9  -2.192   0.978   1.464
   68   2HD2  LEU   9          2HD2      LEU   9  -3.139   0.345   0.119
   69   3HD2  LEU   9          3HD2      LEU   9  -3.598  -0.038   1.777
   70    H    ARG  10           H        ARG  10  -4.535   3.307  -1.744
   71    HA   ARG  10           HA       ARG  10  -5.261   0.709  -2.543
   72   1HB   ARG  10          2HB       ARG  10  -5.662   3.494  -3.591
   73   2HB   ARG  10          1HB       ARG  10  -6.286   2.121  -4.514
   74   1HG   ARG  10          2HG       ARG  10  -6.837   2.585  -1.574
   75   2HG   ARG  10          1HG       ARG  10  -7.940   3.030  -2.871
   76   1HD   ARG  10          2HD       ARG  10  -6.883   0.198  -2.534
   77   2HD   ARG  10          1HD       ARG  10  -8.412   0.754  -1.813
   78    HE   ARG  10           HE       ARG  10  -8.135   1.386  -4.665
   79   1HH1  ARG  10          1HH1      ARG  10  -8.998  -1.002  -2.335
   80   2HH1  ARG  10          2HH1      ARG  10 -10.235  -1.709  -3.321
   81   1HH2  ARG  10          1HH2      ARG  10  -9.819   0.542  -5.925
   82   2HH2  ARG  10          2HH2      ARG  10 -10.699  -0.835  -5.353
   83    H    GLU  11           H        GLU  11  -3.041   3.044  -4.070
   84    HA   GLU  11           HA       GLU  11  -2.430   1.666  -6.456
   85   1HB   GLU  11          2HB       GLU  11  -1.567   3.902  -5.355
   86   2HB   GLU  11          1HB       GLU  11  -0.337   2.858  -4.640
   87   1HG   GLU  11          2HG       GLU  11  -0.887   3.301  -7.587
   88   2HG   GLU  11          1HG       GLU  11   0.581   3.709  -6.698
   89    H    PHE  12           H        PHE  12  -1.507   1.193  -3.115
   90    HA   PHE  12           HA       PHE  12   0.333  -0.971  -3.549
   91   1HB   PHE  12          2HB       PHE  12   0.170   0.645  -1.625
   92   2HB   PHE  12          1HB       PHE  12  -1.218  -0.279  -1.066
   93    HD1  PHE  12           1HD      PHE  12  -0.231  -1.135   0.965
   94    HD2  PHE  12           2HD      PHE  12   1.683  -1.737  -2.826
   95    HE1  PHE  12           1HE      PHE  12   1.273  -2.811   1.988
   96    HE2  PHE  12           2HE      PHE  12   3.183  -3.422  -1.810
   97    HZ   PHE  12           HZ       PHE  12   2.974  -3.967   0.592
   98    H    VAL  13           H        VAL  13  -2.989  -0.758  -2.280
   99    HA   VAL  13           HA       VAL  13  -3.465  -3.559  -2.117
  100    HB   VAL  13           HB       VAL  13  -5.223  -1.140  -2.594
  101   1HG1  VAL  13          1HG1      VAL  13  -5.909  -4.056  -2.411
  102   2HG1  VAL  13          2HG1      VAL  13  -6.641  -2.798  -3.408
  103   3HG1  VAL  13          3HG1      VAL  13  -7.001  -2.878  -1.683
  104   1HG2  VAL  13          1HG2      VAL  13  -4.025  -2.524  -0.315
  105   2HG2  VAL  13          2HG2      VAL  13  -5.768  -2.301  -0.131
  106   3HG2  VAL  13          3HG2      VAL  13  -4.722  -0.904  -0.398
  107    H    ALA  14           H        ALA  14  -3.161  -1.399  -4.752
  108    HA   ALA  14           HA       ALA  14  -4.518  -3.072  -6.710
  109   1HB   ALA  14          1HB       ALA  14  -2.661  -0.685  -6.922
  110   2HB   ALA  14          2HB       ALA  14  -4.423  -0.600  -6.846
  111   3HB   ALA  14          3HB       ALA  14  -3.634  -1.332  -8.245
  112    H    VAL  15           H        VAL  15  -1.307  -2.601  -5.374
  113    HA   VAL  15           HA       VAL  15  -0.116  -4.316  -7.474
  114    HB   VAL  15           HB       VAL  15   0.900  -2.143  -6.814
  115   1HG1  VAL  15          1HG1      VAL  15   0.219  -2.366  -4.409
  116   2HG1  VAL  15          2HG1      VAL  15   1.892  -1.880  -4.645
  117   3HG1  VAL  15          3HG1      VAL  15   1.508  -3.547  -4.216
  118   1HG2  VAL  15          1HG2      VAL  15   2.595  -4.481  -5.969
  119   2HG2  VAL  15          2HG2      VAL  15   3.152  -2.979  -6.718
  120   3HG2  VAL  15          3HG2      VAL  15   2.221  -4.147  -7.662
  121    H    THR  16           H        THR  16  -0.418  -4.071  -3.963
  122    HA   THR  16           HA       THR  16   0.792  -6.722  -3.557
  123    HB   THR  16           HB       THR  16   0.291  -4.303  -2.113
  124    HG1  THR  16           1HG      THR  16   2.051  -6.147  -2.249
  125   1HG2  THR  16          1HG2      THR  16  -1.540  -4.983  -0.947
  126   2HG2  THR  16          2HG2      THR  16  -0.281  -5.690   0.068
  127   3HG2  THR  16          3HG2      THR  16  -1.143  -6.697  -1.095
  128    H    GLY  17           H        GLY  17  -2.307  -5.255  -3.981
  129   1HA   GLY  17          2HA       GLY  17  -4.412  -6.227  -4.274
  130   2HA   GLY  17          1HA       GLY  17  -3.616  -7.798  -4.216
  131    H    ALA  18           H        ALA  18  -2.938  -5.645  -1.632
  132    HA   ALA  18           HA       ALA  18  -4.142  -7.516   0.253
  133   1HB   ALA  18          1HB       ALA  18  -3.270  -4.781   1.020
  134   2HB   ALA  18          2HB       ALA  18  -2.059  -5.884   0.380
  135   3HB   ALA  18          3HB       ALA  18  -2.955  -6.313   1.824
  136    H    GLU  19           H        GLU  19  -5.443  -6.332   2.145
  137    HA   GLU  19           HA       GLU  19  -7.916  -5.419   1.004
  138   1HB   GLU  19          2HB       GLU  19  -6.896  -6.727   3.268
  139   2HB   GLU  19          1HB       GLU  19  -7.595  -5.229   3.865
  140   1HG   GLU  19          2HG       GLU  19  -9.096  -6.769   1.834
  141   2HG   GLU  19          1HG       GLU  19  -9.093  -7.395   3.482
  142    H    GLU  20           H        GLU  20  -8.747  -3.330   1.156
  143    HA   GLU  20           HA       GLU  20  -7.294  -1.034   0.991
  144   1HB   GLU  20          2HB       GLU  20  -9.366  -0.135   2.480
  145   2HB   GLU  20          1HB       GLU  20  -9.546  -0.621   0.796
  146   1HG   GLU  20          2HG       GLU  20 -10.636  -2.569   1.341
  147   2HG   GLU  20          1HG       GLU  20  -9.730  -2.776   2.838
  148    H    ASP  21           H        ASP  21  -8.480  -2.304   4.097
  149    HA   ASP  21           HA       ASP  21  -6.907  -0.407   5.625
  150   1HB   ASP  21          2HB       ASP  21  -8.812  -2.650   6.139
  151   2HB   ASP  21          1HB       ASP  21  -7.834  -2.053   7.479
  152    H    ARG  22           H        ARG  22  -6.530  -3.825   4.747
  153    HA   ARG  22           HA       ARG  22  -4.492  -4.524   6.598
  154   1HB   ARG  22          2HB       ARG  22  -5.210  -6.348   5.464
  155   2HB   ARG  22          1HB       ARG  22  -5.778  -5.388   4.126
  156   1HG   ARG  22          2HG       ARG  22  -3.738  -5.419   3.045
  157   2HG   ARG  22          1HG       ARG  22  -2.839  -5.835   4.505
  158   1HD   ARG  22          2HD       ARG  22  -4.586  -7.973   4.249
  159   2HD   ARG  22          1HD       ARG  22  -4.148  -7.616   2.566
  160    HE   ARG  22           HE       ARG  22  -1.720  -7.592   3.459
  161   1HH1  ARG  22          1HH2      ARG  22  -2.999 -10.342   3.049
  162   2HH1  ARG  22          2HH2      ARG  22  -2.540 -11.138   4.518
  163   1HH2  ARG  22          1HH1      ARG  22  -1.677  -8.203   6.152
  164   2HH2  ARG  22          2HH1      ARG  22  -1.792  -9.927   6.274
  165    H    ALA  23           H        ALA  23  -4.209  -3.672   3.184
  166    HA   ALA  23           HA       ALA  23  -1.420  -3.289   3.113
  167   1HB   ALA  23          1HB       ALA  23  -3.767  -2.696   1.529
  168   2HB   ALA  23          2HB       ALA  23  -2.142  -3.092   0.984
  169   3HB   ALA  23          3HB       ALA  23  -2.561  -1.426   1.369
  170    H    ARG  24           H        ARG  24  -4.004  -0.862   3.632
  171    HA   ARG  24           HA       ARG  24  -2.429   1.409   4.088
  172   1HB   ARG  24          2HB       ARG  24  -5.068   0.681   4.324
  173   2HB   ARG  24          1HB       ARG  24  -4.637   0.993   6.003
  174   1HG   ARG  24          2HG       ARG  24  -3.964   3.226   5.526
  175   2HG   ARG  24          1HG       ARG  24  -3.958   2.932   3.787
  176   1HD   ARG  24          2HD       ARG  24  -6.091   3.697   3.730
  177   2HD   ARG  24          1HD       ARG  24  -6.568   2.272   4.675
  178    HE   ARG  24           HE       ARG  24  -5.690   4.861   5.901
  179   1HH1  ARG  24          1HH1      ARG  24  -8.602   4.073   5.851
  180   2HH1  ARG  24          2HH1      ARG  24  -8.802   3.365   7.419
  181   1HH2  ARG  24          1HH2      ARG  24  -5.399   2.987   7.973
  182   2HH2  ARG  24          2HH2      ARG  24  -6.988   2.750   8.621
  183    H    PHE  25           H        PHE  25  -2.918  -1.389   6.176
  184    HA   PHE  25           HA       PHE  25  -1.881  -0.236   8.597
  185   1HB   PHE  25          2HB       PHE  25  -2.858  -2.724   7.591
  186   2HB   PHE  25          1HB       PHE  25  -1.307  -3.034   8.369
  187    HD1  PHE  25           1HD      PHE  25  -4.660  -3.095   9.016
  188    HD2  PHE  25           2HD      PHE  25  -1.068  -1.346  10.596
  189    HE1  PHE  25           1HE      PHE  25  -5.734  -2.899  11.243
  190    HE2  PHE  25           2HE      PHE  25  -2.142  -1.151  12.822
  191    HZ   PHE  25           HZ       PHE  25  -4.475  -1.928  13.146
  192    H    PHE  26           H        PHE  26  -0.328  -2.541   6.365
  193    HA   PHE  26           HA       PHE  26   2.274  -1.638   7.352
  194   1HB   PHE  26          2HB       PHE  26   3.091  -3.644   6.477
  195   2HB   PHE  26          1HB       PHE  26   1.473  -4.054   7.004
  196    HD1  PHE  26           1HD      PHE  26   3.771  -3.914   4.240
  197    HD2  PHE  26           2HD      PHE  26  -0.393  -4.129   5.264
  198    HE1  PHE  26           1HE      PHE  26   3.265  -4.797   1.984
  199    HE2  PHE  26           2HE      PHE  26  -0.910  -5.002   3.004
  200    HZ   PHE  26           HZ       PHE  26   0.927  -5.338   1.347
  201    H    LEU  27           H        LEU  27   0.171  -0.845   4.816
  202    HA   LEU  27           HA       LEU  27   2.033  -0.150   2.717
  203   1HB   LEU  27          2HB       LEU  27  -0.505  -0.290   2.603
  204   2HB   LEU  27          1HB       LEU  27  -0.582   1.182   3.530
  205    HG   LEU  27           HG       LEU  27  -0.605   1.017   0.812
  206   1HD1  LEU  27          1HD1      LEU  27  -0.223   3.422   0.891
  207   2HD1  LEU  27          2HD1      LEU  27   0.499   3.270   2.495
  208   3HD1  LEU  27          3HD1      LEU  27  -1.209   2.913   2.260
  209   1HD2  LEU  27          1HD2      LEU  27   2.250   1.366   1.711
  210   2HD2  LEU  27          2HD2      LEU  27   1.658   2.124   0.234
  211   3HD2  LEU  27          3HD2      LEU  27   1.614   0.372   0.402
  212    H    GLU  28           H        GLU  28   0.494   1.675   5.338
  213    HA   GLU  28           HA       GLU  28   2.061   4.060   5.005
  214   1HB   GLU  28          2HB       GLU  28   0.837   4.785   6.895
  215   2HB   GLU  28          1HB       GLU  28  -0.253   3.707   6.030
  216   1HG   GLU  28          2HG       GLU  28   0.395   1.877   7.526
  217   2HG   GLU  28          1HG       GLU  28   1.486   2.964   8.380
  218    H    SER  29           H        SER  29   2.135   1.411   7.337
  219    HA   SER  29           HA       SER  29   4.139   2.166   9.079
  220   1HB   SER  29          2HB       SER  29   2.767  -0.038   8.659
  221   2HB   SER  29          1HB       SER  29   4.215  -0.508   7.798
  222    HG   SER  29           HG       SER  29   5.223  -0.729   9.630
  223    H    ALA  30           H        ALA  30   4.458   1.081   5.760
  224    HA   ALA  30           HA       ALA  30   7.394   1.336   5.845
  225   1HB   ALA  30          1HB       ALA  30   5.458   0.422   3.713
  226   2HB   ALA  30          2HB       ALA  30   6.280  -0.638   4.859
  227   3HB   ALA  30          3HB       ALA  30   7.211   0.239   3.645
  228    H    GLY  31           H        GLY  31   4.953   3.467   5.460
  229   1HA   GLY  31          2HA       GLY  31   5.157   5.724   4.712
  230   2HA   GLY  31          1HA       GLY  31   6.556   5.239   3.762
  231    H    TRP  32           H        TRP  32   3.425   3.664   3.807
  232    HA   TRP  32           HA       TRP  32   2.162   2.911   2.014
  233   1HB   TRP  32          2HB       TRP  32   2.125   5.806   1.249
  234   2HB   TRP  32          1HB       TRP  32   0.828   4.617   1.304
  235    HD1  TRP  32           HD       TRP  32   3.236   6.031   4.003
  236    HE1  TRP  32           1HE      TRP  32   1.817   6.543   6.095
  237    HE3  TRP  32           3HE      TRP  32  -1.385   4.683   2.297
  238    HZ2  TRP  32           2HZ      TRP  32  -0.916   6.439   6.920
  239    HZ3  TRP  32           3HZ      TRP  32  -3.377   4.911   3.750
  240    HH2  TRP  32           HH       TRP  32  -3.150   5.787   6.057
  241    H    ASP  33           H        ASP  33   5.043   3.009   1.510
  242    HA   ASP  33           HA       ASP  33   5.154   3.766  -1.377
  243   1HB   ASP  33          2HB       ASP  33   6.864   4.192   0.676
  244   2HB   ASP  33          1HB       ASP  33   7.480   2.649   0.091
  245    H    LEU  34           H        LEU  34   5.740   2.175  -2.950
  246    HA   LEU  34           HA       LEU  34   4.856  -0.545  -2.318
  247   1HB   LEU  34          2HB       LEU  34   5.672   1.049  -4.731
  248   2HB   LEU  34          1HB       LEU  34   5.531  -0.706  -4.857
  249    HG   LEU  34           HG       LEU  34   3.230  -0.239  -3.594
  250   1HD1  LEU  34          1HD1      LEU  34   2.203   1.846  -4.304
  251   2HD1  LEU  34          2HD1      LEU  34   3.650   2.285  -5.216
  252   3HD1  LEU  34          3HD1      LEU  34   3.705   2.213  -3.454
  253   1HD2  LEU  34          1HD2      LEU  34   3.645  -1.281  -5.872
  254   2HD2  LEU  34          2HD2      LEU  34   3.519   0.341  -6.553
  255   3HD2  LEU  34          3HD2      LEU  34   2.134  -0.382  -5.735
  256    H    GLN  35           H        GLN  35   7.860   0.770  -3.805
  257    HA   GLN  35           HA       GLN  35   9.495  -1.391  -3.986
  258   1HB   GLN  35          2HB       GLN  35   9.768   1.399  -3.590
  259   2HB   GLN  35          1HB       GLN  35  10.892   0.633  -2.466
  260   1HG   GLN  35          2HG       GLN  35  10.711  -0.136  -5.389
  261   2HG   GLN  35          1HG       GLN  35  11.827   1.091  -4.788
  262   1HE2  GLN  35          1HE2      GLN  35  12.908   0.095  -2.521
  263   2HE2  GLN  35          2HE2      GLN  35  13.623  -1.425  -2.769
  264    H    ILE  36           H        ILE  36   8.993   0.322  -0.875
  265    HA   ILE  36           HA       ILE  36  10.396  -1.721   0.657
  266    HB   ILE  36           HB       ILE  36  10.380   0.560   1.398
  267   1HG1  ILE  36          2HG1      ILE  36   8.478  -1.023   3.140
  268   2HG1  ILE  36          1HG1      ILE  36  10.236  -1.170   3.171
  269   1HG2  ILE  36          1HG2      ILE  36   7.477   0.674   1.952
  270   2HG2  ILE  36          2HG2      ILE  36   7.945   0.792   0.258
  271   3HG2  ILE  36          3HG2      ILE  36   8.575   1.950   1.427
  272   1HD1  ILE  36          1HD1      ILE  36   8.741   1.415   3.692
  273   2HD1  ILE  36          2HD1      ILE  36  10.474   1.142   3.873
  274   3HD1  ILE  36          3HD1      ILE  36   9.336   0.344   4.960
  275    H    ALA  37           H        ALA  37   6.998  -0.642   0.771
  276    HA   ALA  37           HA       ALA  37   5.995  -2.797   2.314
  277   1HB   ALA  37          1HB       ALA  37   3.916  -1.845   1.799
  278   2HB   ALA  37          2HB       ALA  37   4.397  -1.457   0.146
  279   3HB   ALA  37          3HB       ALA  37   5.009  -0.495   1.491
  280    H    LEU  38           H        LEU  38   5.892  -2.366  -1.242
  281    HA   LEU  38           HA       LEU  38   4.731  -4.862  -1.893
  282   1HB   LEU  38          2HB       LEU  38   5.955  -2.646  -3.176
  283   2HB   LEU  38          1HB       LEU  38   6.761  -4.083  -3.795
  284    HG   LEU  38           HG       LEU  38   3.854  -3.329  -3.948
  285   1HD1  LEU  38          1HD1      LEU  38   6.111  -3.953  -5.789
  286   2HD1  LEU  38          2HD1      LEU  38   4.812  -2.773  -5.962
  287   3HD1  LEU  38          3HD1      LEU  38   4.505  -4.477  -6.296
  288   1HD2  LEU  38          1HD2      LEU  38   3.538  -5.507  -3.169
  289   2HD2  LEU  38          2HD2      LEU  38   5.064  -6.078  -3.842
  290   3HD2  LEU  38          3HD2      LEU  38   3.686  -5.784  -4.903
  291    H    ALA  39           H        ALA  39   8.171  -3.983  -1.501
  292    HA   ALA  39           HA       ALA  39   9.403  -6.407  -2.184
  293   1HB   ALA  39          1HB       ALA  39   9.951  -4.342  -0.038
  294   2HB   ALA  39          2HB       ALA  39  10.688  -4.459  -1.637
  295   3HB   ALA  39          3HB       ALA  39  11.080  -5.649  -0.396
  296    H    SER  40           H        SER  40   7.867  -5.498   0.906
  297    HA   SER  40           HA       SER  40   8.537  -7.854   2.355
  298   1HB   SER  40          2HB       SER  40   6.717  -5.554   2.532
  299   2HB   SER  40          1HB       SER  40   6.117  -6.992   3.353
  300    HG   SER  40           HG       SER  40   7.500  -6.553   4.859
  301    H    PHE  41           H        PHE  41   5.422  -7.031   0.790
  302    HA   PHE  41           HA       PHE  41   3.985  -9.314   1.056
  303   1HB   PHE  41          2HB       PHE  41   4.228  -7.010  -0.556
  304   2HB   PHE  41          1HB       PHE  41   3.970  -8.352  -1.638
  305    HD1  PHE  41           1HD      PHE  41   1.721  -8.968  -2.060
  306    HD2  PHE  41           2HD      PHE  41   2.824  -7.134   1.653
  307    HE1  PHE  41           1HE      PHE  41  -0.658  -8.986  -1.342
  308    HE2  PHE  41           2HE      PHE  41   0.483  -7.147   2.370
  309    HZ   PHE  41           HZ       PHE  41  -1.284  -8.063   0.876
  310    H    TYR  42           H        TYR  42   6.351  -8.734  -1.568
  311    HA   TYR  42           HA       TYR  42   6.210 -11.450  -2.536
  312   1HB   TYR  42          2HB       TYR  42   8.183  -9.201  -3.022
  313   2HB   TYR  42          1HB       TYR  42   7.993 -10.631  -4.033
  314    HD1  TYR  42           1HD      TYR  42   7.707  -8.250  -5.498
  315    HD2  TYR  42           2HD      TYR  42   4.788 -10.110  -2.950
  316    HE1  TYR  42           1HE      TYR  42   5.891  -7.115  -6.746
  317    HE2  TYR  42           2HE      TYR  42   2.973  -8.971  -4.197
  318    HH   TYR  42           HH       TYR  42   3.702  -6.865  -6.983
  319    H    GLU  43           H        GLU  43   8.681  -9.585  -0.734
  320    HA   GLU  43           HA       GLU  43   9.973 -12.153   0.001
  321   1HB   GLU  43          2HB       GLU  43  11.375  -9.549   0.182
  322   2HB   GLU  43          1HB       GLU  43  12.009 -11.120  -0.300
  323   1HG   GLU  43          2HG       GLU  43  10.279 -10.716  -2.329
  324   2HG   GLU  43          1HG       GLU  43  10.663  -9.036  -1.945
  325    H    ASP  44           H        ASP  44  10.581 -12.429   2.147
  326    HA   ASP  44           HA       ASP  44   9.308 -10.556   4.099
  327   1HB   ASP  44          2HB       ASP  44   8.865 -13.153   3.829
  328   2HB   ASP  44          1HB       ASP  44  10.374 -13.298   4.731
  329    H    GLY  45           H        GLY  45  12.211 -11.184   2.658
  330   1HA   GLY  45          2HA       GLY  45  14.180  -9.878   3.380
  331   2HA   GLY  45          1HA       GLY  45  13.717 -10.200   5.052
  332    H    GLY  46           H        GLY  46  13.973 -12.421   2.270
  333   1HA   GLY  46          2HA       GLY  46  15.065 -14.501   2.135
  334   2HA   GLY  46          1HA       GLY  46  16.429 -13.623   2.828
  Start of MODEL    3
    1   1H    MET   1          1HT       MET   1  -4.031  16.188  -1.646
    2   2H    MET   1          2HT       MET   1  -3.280  14.978  -2.572
    3   3H    MET   1          3HT       MET   1  -2.577  16.519  -2.454
    4    HA   MET   1           HA       MET   1  -1.376  14.985  -1.034
    5   1HB   MET   1          2HB       MET   1  -1.469  17.261  -0.327
    6   2HB   MET   1          1HB       MET   1  -3.154  17.112   0.177
    7   1HG   MET   1          2HG       MET   1  -2.539  16.418   2.228
    8   2HG   MET   1          1HG       MET   1  -1.522  15.151   1.543
    9   1HE   MET   1          1HE       MET   1  -0.644  19.310   2.942
   10   2HE   MET   1          2HE       MET   1  -2.128  18.638   2.273
   11   3HE   MET   1          3HE       MET   1  -0.917  19.326   1.193
   12    H    ALA   2           H        ALA   2  -4.297  15.610   0.885
   13    HA   ALA   2           HA       ALA   2  -4.296  13.236   2.363
   14   1HB   ALA   2          1HB       ALA   2  -6.982  13.870   1.947
   15   2HB   ALA   2          2HB       ALA   2  -6.138  15.388   1.639
   16   3HB   ALA   2          3HB       ALA   2  -5.938  14.565   3.187
   17    H    GLU   3           H        GLU   3  -5.185  13.697  -0.977
   18    HA   GLU   3           HA       GLU   3  -6.781  11.272  -1.239
   19   1HB   GLU   3          2HB       GLU   3  -5.676  13.454  -2.915
   20   2HB   GLU   3          1HB       GLU   3  -5.947  11.925  -3.750
   21   1HG   GLU   3          2HG       GLU   3  -8.067  13.122  -1.970
   22   2HG   GLU   3          1HG       GLU   3  -7.915  13.605  -3.660
   23    H    GLU   4           H        GLU   4  -3.389  11.981  -1.175
   24    HA   GLU   4           HA       GLU   4  -2.379   9.871  -2.804
   25   1HB   GLU   4          2HB       GLU   4  -1.351  11.421  -0.420
   26   2HB   GLU   4          1HB       GLU   4  -0.348  10.249  -1.278
   27   1HG   GLU   4          2HG       GLU   4  -0.854  11.506  -3.410
   28   2HG   GLU   4          1HG       GLU   4  -1.623  12.747  -2.420
   29    H    ARG   5           H        ARG   5  -2.806  10.024   0.751
   30    HA   ARG   5           HA       ARG   5  -2.021   7.452   1.477
   31   1HB   ARG   5          2HB       ARG   5  -4.361   9.133   2.421
   32   2HB   ARG   5          1HB       ARG   5  -3.715   7.753   3.310
   33   1HG   ARG   5          2HG       ARG   5  -1.896   8.910   4.026
   34   2HG   ARG   5          1HG       ARG   5  -1.678   9.710   2.469
   35   1HD   ARG   5          2HD       ARG   5  -2.284  11.452   4.008
   36   2HD   ARG   5          1HD       ARG   5  -3.762  11.107   3.089
   37    HE   ARG   5           HE       ARG   5  -3.299   9.620   5.625
   38   1HH1  ARG   5          1HH2      ARG   5  -4.726  12.340   4.113
   39   2HH1  ARG   5          2HH2      ARG   5  -6.199  12.254   5.023
   40   1HH2  ARG   5          1HH1      ARG   5  -5.328   9.322   6.656
   41   2HH2  ARG   5          2HH1      ARG   5  -6.539  10.545   6.462
   42    H    GLN   6           H        GLN   6  -5.254   8.423   0.351
   43    HA   GLN   6           HA       GLN   6  -6.367   5.776   0.410
   44   1HB   GLN   6          2HB       GLN   6  -7.290   7.992  -1.406
   45   2HB   GLN   6          1HB       GLN   6  -8.262   6.833  -0.503
   46   1HG   GLN   6          2HG       GLN   6  -6.813   9.270   0.518
   47   2HG   GLN   6          1HG       GLN   6  -8.510   8.835   0.720
   48   1HE2  GLN   6          1HE2      GLN   6  -8.882   6.756   2.067
   49   2HE2  GLN   6          2HE2      GLN   6  -7.829   6.477   3.369
   50    H    ASP   7           H        ASP   7  -5.421   7.817  -2.380
   51    HA   ASP   7           HA       ASP   7  -5.642   5.698  -4.298
   52   1HB   ASP   7          2HB       ASP   7  -5.738   8.196  -4.667
   53   2HB   ASP   7          1HB       ASP   7  -3.991   8.235  -4.425
   54    H    ALA   8           H        ALA   8  -2.712   7.325  -3.021
   55    HA   ALA   8           HA       ALA   8  -0.722   5.748  -4.133
   56   1HB   ALA   8          1HB       ALA   8  -0.547   7.724  -2.544
   57   2HB   ALA   8          2HB       ALA   8   0.607   6.427  -2.229
   58   3HB   ALA   8          3HB       ALA   8  -0.832   6.592  -1.222
   59    H    LEU   9           H        LEU   9  -2.393   5.020  -1.038
   60    HA   LEU   9           HA       LEU   9  -1.186   2.456  -0.625
   61   1HB   LEU   9          2HB       LEU   9  -2.348   3.455   1.184
   62   2HB   LEU   9          1HB       LEU   9  -3.733   3.869   0.183
   63    HG   LEU   9           HG       LEU   9  -3.953   1.887   1.857
   64   1HD1  LEU   9          1HD1      LEU   9  -4.754   1.003  -0.864
   65   2HD1  LEU   9          2HD1      LEU   9  -5.316   2.596  -0.358
   66   3HD1  LEU   9          3HD1      LEU   9  -5.725   1.172   0.598
   67   1HD2  LEU   9          1HD2      LEU   9  -2.040   0.856  -0.171
   68   2HD2  LEU   9          2HD2      LEU   9  -3.346  -0.231   0.287
   69   3HD2  LEU   9          3HD2      LEU   9  -2.251   0.397   1.517
   70    H    ARG  10           H        ARG  10  -4.390   3.285  -2.069
   71    HA   ARG  10           HA       ARG  10  -5.143   0.702  -2.842
   72   1HB   ARG  10          2HB       ARG  10  -5.522   3.475  -3.929
   73   2HB   ARG  10          1HB       ARG  10  -6.166   2.099  -4.833
   74   1HG   ARG  10          2HG       ARG  10  -6.692   2.602  -1.894
   75   2HG   ARG  10          1HG       ARG  10  -7.799   3.046  -3.189
   76   1HD   ARG  10          2HD       ARG  10  -6.773   0.204  -2.855
   77   2HD   ARG  10          1HD       ARG  10  -8.271   0.780  -2.086
   78    HE   ARG  10           HE       ARG  10  -8.139   1.457  -4.918
   79   1HH1  ARG  10          1HH1      ARG  10  -7.761  -1.586  -4.486
   80   2HH1  ARG  10          2HH1      ARG  10  -9.396  -2.129  -4.665
   81   1HH2  ARG  10          1HH2      ARG  10 -10.764   1.041  -4.335
   82   2HH2  ARG  10          2HH2      ARG  10 -11.096  -0.641  -4.580
   83    H    GLU  11           H        GLU  11  -2.870   2.956  -4.409
   84    HA   GLU  11           HA       GLU  11  -2.337   1.529  -6.790
   85   1HB   GLU  11          2HB       GLU  11  -1.390   3.758  -5.811
   86   2HB   GLU  11          1HB       GLU  11  -0.218   2.723  -4.993
   87   1HG   GLU  11          2HG       GLU  11   0.898   3.246  -6.985
   88   2HG   GLU  11          1HG       GLU  11   0.149   1.698  -7.374
   89    H    PHE  12           H        PHE  12  -1.187   1.150  -3.482
   90    HA   PHE  12           HA       PHE  12   0.516  -1.096  -3.904
   91   1HB   PHE  12          2HB       PHE  12   0.439   0.440  -1.957
   92   2HB   PHE  12          1HB       PHE  12  -1.070  -0.306  -1.461
   93    HD1  PHE  12           1HD      PHE  12   0.019  -1.010   0.683
   94    HD2  PHE  12           2HD      PHE  12   1.406  -2.369  -3.149
   95    HE1  PHE  12           1HE      PHE  12   1.262  -2.850   1.785
   96    HE2  PHE  12           2HE      PHE  12   2.646  -4.206  -2.051
   97    HZ   PHE  12           HZ       PHE  12   2.568  -4.452   0.405
   98    H    VAL  13           H        VAL  13  -2.782  -0.876  -2.539
   99    HA   VAL  13           HA       VAL  13  -3.411  -3.598  -2.399
  100    HB   VAL  13           HB       VAL  13  -5.086  -1.229  -3.280
  101   1HG1  VAL  13          1HG1      VAL  13  -5.828  -4.053  -2.468
  102   2HG1  VAL  13          2HG1      VAL  13  -6.277  -3.206  -3.950
  103   3HG1  VAL  13          3HG1      VAL  13  -6.977  -2.714  -2.408
  104   1HG2  VAL  13          1HG2      VAL  13  -4.259  -2.475  -0.684
  105   2HG2  VAL  13          2HG2      VAL  13  -5.848  -1.708  -0.782
  106   3HG2  VAL  13          3HG2      VAL  13  -4.390  -0.766  -1.107
  107    H    ALA  14           H        ALA  14  -2.949  -1.528  -5.152
  108    HA   ALA  14           HA       ALA  14  -4.133  -3.236  -7.149
  109   1HB   ALA  14          1HB       ALA  14  -1.774  -1.463  -7.655
  110   2HB   ALA  14          2HB       ALA  14  -3.273  -0.711  -7.105
  111   3HB   ALA  14          3HB       ALA  14  -3.250  -1.637  -8.607
  112    H    VAL  15           H        VAL  15  -0.974  -2.874  -5.634
  113    HA   VAL  15           HA       VAL  15   0.272  -4.964  -7.265
  114    HB   VAL  15           HB       VAL  15   1.275  -3.616  -4.768
  115   1HG1  VAL  15          1HG1      VAL  15   2.711  -5.345  -5.476
  116   2HG1  VAL  15          2HG1      VAL  15   3.445  -3.862  -6.091
  117   3HG1  VAL  15          3HG1      VAL  15   2.538  -4.915  -7.178
  118   1HG2  VAL  15          1HG2      VAL  15   0.593  -1.782  -6.046
  119   2HG2  VAL  15          2HG2      VAL  15   1.003  -2.561  -7.575
  120   3HG2  VAL  15          3HG2      VAL  15   2.284  -1.977  -6.509
  121    H    THR  16           H        THR  16  -0.357  -4.448  -3.820
  122    HA   THR  16           HA       THR  16   0.208  -7.224  -3.090
  123    HB   THR  16           HB       THR  16   0.697  -5.387  -1.623
  124    HG1  THR  16           1HG      THR  16  -0.272  -6.131   0.189
  125   1HG2  THR  16          1HG2      THR  16  -0.543  -3.554  -1.524
  126   2HG2  THR  16          2HG2      THR  16  -1.881  -4.480  -0.853
  127   3HG2  THR  16          3HG2      THR  16  -1.707  -4.318  -2.598
  128    H    GLY  17           H        GLY  17  -2.525  -5.154  -3.586
  129   1HA   GLY  17          2HA       GLY  17  -4.821  -5.657  -3.830
  130   2HA   GLY  17          1HA       GLY  17  -4.351  -7.356  -3.973
  131    H    ALA  18           H        ALA  18  -2.922  -5.731  -1.363
  132    HA   ALA  18           HA       ALA  18  -3.964  -7.453   0.633
  133   1HB   ALA  18          1HB       ALA  18  -3.294  -4.596   1.229
  134   2HB   ALA  18          2HB       ALA  18  -2.044  -5.626   0.539
  135   3HB   ALA  18          3HB       ALA  18  -2.786  -6.053   2.080
  136    H    GLU  19           H        GLU  19  -5.177  -6.150   2.643
  137    HA   GLU  19           HA       GLU  19  -7.808  -5.497   1.543
  138   1HB   GLU  19          2HB       GLU  19  -8.196  -6.783   3.388
  139   2HB   GLU  19          1HB       GLU  19  -6.600  -6.483   4.033
  140   1HG   GLU  19          2HG       GLU  19  -7.422  -4.192   4.687
  141   2HG   GLU  19          1HG       GLU  19  -9.047  -4.725   4.262
  142    H    GLU  20           H        GLU  20  -8.648  -3.390   1.615
  143    HA   GLU  20           HA       GLU  20  -7.280  -1.072   1.512
  144   1HB   GLU  20          2HB       GLU  20  -9.291  -0.321   3.217
  145   2HB   GLU  20          1HB       GLU  20  -9.526  -0.606   1.491
  146   1HG   GLU  20          2HG       GLU  20 -10.441  -2.723   1.843
  147   2HG   GLU  20          1HG       GLU  20  -9.644  -2.913   3.403
  148    H    ASP  21           H        ASP  21  -8.194  -2.616   4.559
  149    HA   ASP  21           HA       ASP  21  -6.632  -0.765   6.153
  150   1HB   ASP  21          2HB       ASP  21  -8.143  -3.307   6.771
  151   2HB   ASP  21          1HB       ASP  21  -7.449  -2.249   8.000
  152    H    ARG  22           H        ARG  22  -6.258  -4.244   5.274
  153    HA   ARG  22           HA       ARG  22  -4.010  -4.795   6.855
  154   1HB   ARG  22          2HB       ARG  22  -5.623  -5.974   4.975
  155   2HB   ARG  22          1HB       ARG  22  -4.088  -5.882   4.126
  156   1HG   ARG  22          2HG       ARG  22  -4.262  -6.853   6.945
  157   2HG   ARG  22          1HG       ARG  22  -4.541  -7.963   5.605
  158   1HD   ARG  22          2HD       ARG  22  -2.230  -6.757   4.781
  159   2HD   ARG  22          1HD       ARG  22  -2.002  -6.751   6.542
  160    HE   ARG  22           HE       ARG  22  -2.934  -9.269   5.259
  161   1HH1  ARG  22          1HH2      ARG  22  -2.061  -9.280   8.083
  162   2HH1  ARG  22          2HH2      ARG  22  -0.420  -9.823   7.978
  163   1HH2  ARG  22          1HH1      ARG  22  -0.143  -9.169   4.583
  164   2HH2  ARG  22          2HH1      ARG  22   0.665  -9.761   5.996
  165    H    ALA  23           H        ALA  23  -4.169  -3.601   3.501
  166    HA   ALA  23           HA       ALA  23  -1.352  -3.256   3.173
  167   1HB   ALA  23          1HB       ALA  23  -3.811  -2.766   1.802
  168   2HB   ALA  23          2HB       ALA  23  -2.190  -2.826   1.116
  169   3HB   ALA  23          3HB       ALA  23  -2.840  -1.303   1.719
  170    H    ARG  24           H        ARG  24  -3.896  -0.820   3.860
  171    HA   ARG  24           HA       ARG  24  -2.254   1.380   4.398
  172   1HB   ARG  24          2HB       ARG  24  -4.931   0.632   4.715
  173   2HB   ARG  24          1HB       ARG  24  -4.415   1.074   6.340
  174   1HG   ARG  24          2HG       ARG  24  -3.380   3.168   5.217
  175   2HG   ARG  24          1HG       ARG  24  -4.416   2.766   3.847
  176   1HD   ARG  24          2HD       ARG  24  -6.181   2.548   5.948
  177   2HD   ARG  24          1HD       ARG  24  -5.150   3.898   6.467
  178    HE   ARG  24           HE       ARG  24  -5.753   5.092   4.447
  179   1HH1  ARG  24          1HH1      ARG  24  -8.444   4.047   5.408
  180   2HH1  ARG  24          2HH1      ARG  24  -9.107   3.419   3.937
  181   1HH2  ARG  24          1HH2      ARG  24  -6.068   3.392   2.266
  182   2HH2  ARG  24          2HH2      ARG  24  -7.763   3.047   2.158
  183    H    PHE  25           H        PHE  25  -2.679  -1.547   6.282
  184    HA   PHE  25           HA       PHE  25  -1.701  -0.552   8.794
  185   1HB   PHE  25          2HB       PHE  25  -2.575  -2.987   7.586
  186   2HB   PHE  25          1HB       PHE  25  -1.010  -3.296   8.334
  187    HD1  PHE  25           1HD      PHE  25  -0.884  -3.691  10.639
  188    HD2  PHE  25           2HD      PHE  25  -4.302  -1.648   9.029
  189    HE1  PHE  25           1HE      PHE  25  -1.959  -3.727  12.874
  190    HE2  PHE  25           2HE      PHE  25  -5.377  -1.683  11.263
  191    HZ   PHE  25           HZ       PHE  25  -4.206  -2.723  13.186
  192    H    PHE  26           H        PHE  26  -0.045  -2.635   6.418
  193    HA   PHE  26           HA       PHE  26   2.505  -1.623   7.448
  194   1HB   PHE  26          2HB       PHE  26   3.462  -3.498   6.326
  195   2HB   PHE  26          1HB       PHE  26   2.002  -4.056   7.111
  196    HD1  PHE  26           1HD      PHE  26   3.805  -3.722   4.028
  197    HD2  PHE  26           2HD      PHE  26  -0.113  -4.312   5.683
  198    HE1  PHE  26           1HE      PHE  26   3.042  -4.661   1.873
  199    HE2  PHE  26           2HE      PHE  26  -0.891  -5.242   3.517
  200    HZ   PHE  26           HZ       PHE  26   0.696  -5.422   1.602
  201    H    LEU  27           H        LEU  27   0.350  -0.951   4.901
  202    HA   LEU  27           HA       LEU  27   2.169  -0.072   2.848
  203   1HB   LEU  27          2HB       LEU  27  -0.364  -0.413   2.751
  204   2HB   LEU  27          1HB       LEU  27  -0.533   1.083   3.630
  205    HG   LEU  27           HG       LEU  27  -0.541   0.847   0.925
  206   1HD1  LEU  27          1HD1      LEU  27   0.464   3.185   2.549
  207   2HD1  LEU  27          2HD1      LEU  27  -1.225   2.758   2.302
  208   3HD1  LEU  27          3HD1      LEU  27  -0.239   3.272   0.933
  209   1HD2  LEU  27          1HD2      LEU  27   1.652   1.970   0.244
  210   2HD2  LEU  27          2HD2      LEU  27   1.733   0.246   0.602
  211   3HD2  LEU  27          3HD2      LEU  27   2.297   1.419   1.791
  212    H    GLU  28           H        GLU  28   0.416   1.683   5.399
  213    HA   GLU  28           HA       GLU  28   1.892   4.128   5.085
  214   1HB   GLU  28          2HB       GLU  28   0.566   4.823   6.943
  215   2HB   GLU  28          1HB       GLU  28  -0.438   3.764   5.963
  216   1HG   GLU  28          2HG       GLU  28  -0.817   2.914   8.077
  217   2HG   GLU  28          1HG       GLU  28   0.520   1.904   7.532
  218    H    SER  29           H        SER  29   1.983   1.518   7.454
  219    HA   SER  29           HA       SER  29   3.809   2.415   9.321
  220   1HB   SER  29          2HB       SER  29   2.639   0.121   8.872
  221   2HB   SER  29          1HB       SER  29   4.140  -0.253   8.054
  222    HG   SER  29           HG       SER  29   4.574  -0.825  10.087
  223    H    ALA  30           H        ALA  30   4.444   1.284   6.061
  224    HA   ALA  30           HA       ALA  30   7.336   1.784   6.338
  225   1HB   ALA  30          1HB       ALA  30   5.620   0.687   4.104
  226   2HB   ALA  30          2HB       ALA  30   6.471  -0.282   5.309
  227   3HB   ALA  30          3HB       ALA  30   7.384   0.664   4.134
  228    H    GLY  31           H        GLY  31   4.778   3.712   5.760
  229   1HA   GLY  31          2HA       GLY  31   4.867   5.974   4.998
  230   2HA   GLY  31          1HA       GLY  31   6.347   5.577   4.131
  231    H    TRP  32           H        TRP  32   3.322   3.802   4.043
  232    HA   TRP  32           HA       TRP  32   2.211   2.935   2.192
  233   1HB   TRP  32          2HB       TRP  32   2.019   5.778   1.300
  234   2HB   TRP  32          1HB       TRP  32   0.791   4.525   1.427
  235    HD1  TRP  32           HD       TRP  32   3.075   6.285   4.039
  236    HE1  TRP  32           1HE      TRP  32   1.595   6.877   6.067
  237    HE3  TRP  32           3HE      TRP  32  -1.428   4.516   2.405
  238    HZ2  TRP  32           2HZ      TRP  32  -1.136   6.660   6.874
  239    HZ3  TRP  32           3HZ      TRP  32  -3.451   4.731   3.815
  240    HH2  TRP  32           HH       TRP  32  -3.311   5.801   6.045
  241    H    ASP  33           H        ASP  33   5.100   3.186   1.863
  242    HA   ASP  33           HA       ASP  33   5.425   3.986  -0.982
  243   1HB   ASP  33          2HB       ASP  33   6.980   4.246   1.222
  244   2HB   ASP  33          1HB       ASP  33   7.599   2.721   0.593
  245    H    LEU  34           H        LEU  34   6.066   2.445  -2.584
  246    HA   LEU  34           HA       LEU  34   5.096  -0.284  -2.100
  247   1HB   LEU  34          2HB       LEU  34   5.927   1.441  -4.395
  248   2HB   LEU  34          1HB       LEU  34   5.941  -0.308  -4.632
  249    HG   LEU  34           HG       LEU  34   3.551   0.066  -3.335
  250   1HD1  LEU  34          1HD1      LEU  34   2.422   1.950  -4.385
  251   2HD1  LEU  34          2HD1      LEU  34   3.882   2.357  -5.290
  252   3HD1  LEU  34          3HD1      LEU  34   3.854   2.535  -3.535
  253   1HD2  LEU  34          1HD2      LEU  34   2.745   0.137  -5.914
  254   2HD2  LEU  34          2HD2      LEU  34   3.386  -1.321  -5.158
  255   3HD2  LEU  34          3HD2      LEU  34   4.435  -0.309  -6.150
  256    H    GLN  35           H        GLN  35   8.195   1.122  -3.290
  257    HA   GLN  35           HA       GLN  35   9.831  -1.031  -3.562
  258   1HB   GLN  35          2HB       GLN  35  10.138   1.640  -2.240
  259   2HB   GLN  35          1HB       GLN  35  11.489   0.512  -2.161
  260   1HG   GLN  35          2HG       GLN  35  11.447   2.129  -4.161
  261   2HG   GLN  35          1HG       GLN  35  11.693   0.421  -4.526
  262   1HE2  GLN  35          1HE2      GLN  35  10.192  -0.556  -5.928
  263   2HE2  GLN  35          2HE2      GLN  35   8.747   0.173  -6.439
  264    H    ILE  36           H        ILE  36   9.025   0.381  -0.373
  265    HA   ILE  36           HA       ILE  36  10.278  -1.826   1.085
  266    HB   ILE  36           HB       ILE  36  10.280   0.387   2.019
  267   1HG1  ILE  36          2HG1      ILE  36   8.099  -0.968   3.580
  268   2HG1  ILE  36          1HG1      ILE  36   9.710  -1.684   3.492
  269   1HG2  ILE  36          1HG2      ILE  36   7.346   0.569   2.352
  270   2HG2  ILE  36          2HG2      ILE  36   7.954   0.815   0.717
  271   3HG2  ILE  36          3HG2      ILE  36   8.524   1.841   2.031
  272   1HD1  ILE  36          1HD1      ILE  36  10.716   0.313   4.426
  273   2HD1  ILE  36          2HD1      ILE  36   9.387  -0.175   5.478
  274   3HD1  ILE  36          3HD1      ILE  36   9.176   1.171   4.358
  275    H    ALA  37           H        ALA  37   6.921  -0.615   1.045
  276    HA   ALA  37           HA       ALA  37   5.707  -2.841   2.297
  277   1HB   ALA  37          1HB       ALA  37   4.840  -0.475   1.651
  278   2HB   ALA  37          2HB       ALA  37   3.694  -1.815   1.586
  279   3HB   ALA  37          3HB       ALA  37   4.428  -1.210   0.101
  280    H    LEU  38           H        LEU  38   5.977  -2.136  -1.204
  281    HA   LEU  38           HA       LEU  38   4.819  -4.534  -2.164
  282   1HB   LEU  38          2HB       LEU  38   6.128  -2.233  -3.129
  283   2HB   LEU  38          1HB       LEU  38   7.059  -3.590  -3.759
  284    HG   LEU  38           HG       LEU  38   4.096  -3.095  -4.068
  285   1HD1  LEU  38          1HD1      LEU  38   6.306  -2.279  -5.577
  286   2HD1  LEU  38          2HD1      LEU  38   4.629  -2.308  -6.121
  287   3HD1  LEU  38          3HD1      LEU  38   5.683  -3.685  -6.441
  288   1HD2  LEU  38          1HD2      LEU  38   5.691  -5.563  -4.174
  289   2HD2  LEU  38          2HD2      LEU  38   4.756  -5.270  -5.640
  290   3HD2  LEU  38          3HD2      LEU  38   3.941  -5.362  -4.079
  291    H    ALA  39           H        ALA  39   8.260  -3.756  -1.578
  292    HA   ALA  39           HA       ALA  39   9.435  -6.204  -2.267
  293   1HB   ALA  39          1HB       ALA  39   9.968  -4.233  -0.027
  294   2HB   ALA  39          2HB       ALA  39  10.747  -4.295  -1.609
  295   3HB   ALA  39          3HB       ALA  39  11.074  -5.551  -0.414
  296    H    SER  40           H        SER  40   7.465  -5.386   0.518
  297    HA   SER  40           HA       SER  40   8.097  -7.717   2.082
  298   1HB   SER  40          2HB       SER  40   7.151  -5.472   2.825
  299   2HB   SER  40          1HB       SER  40   5.609  -6.008   2.164
  300    HG   SER  40           HG       SER  40   6.854  -6.690   4.484
  301    H    PHE  41           H        PHE  41   4.981  -6.882   0.513
  302    HA   PHE  41           HA       PHE  41   3.745  -9.340   0.691
  303   1HB   PHE  41          2HB       PHE  41   3.582  -6.817  -0.605
  304   2HB   PHE  41          1HB       PHE  41   3.209  -8.055  -1.779
  305    HD1  PHE  41           1HD      PHE  41   1.078  -9.162  -1.728
  306    HD2  PHE  41           2HD      PHE  41   2.498  -6.940   1.652
  307    HE1  PHE  41           1HE      PHE  41  -1.117  -9.469  -0.602
  308    HE2  PHE  41           2HE      PHE  41   0.339  -7.235   2.771
  309    HZ   PHE  41           HZ       PHE  41  -1.491  -8.500   1.655
  310    H    TYR  42           H        TYR  42   5.917  -8.181  -1.901
  311    HA   TYR  42           HA       TYR  42   5.692 -10.569  -3.484
  312   1HB   TYR  42          2HB       TYR  42   7.460  -8.141  -3.371
  313   2HB   TYR  42          1HB       TYR  42   7.832  -9.452  -4.492
  314    HD1  TYR  42           1HD      TYR  42   7.153  -8.843  -6.647
  315    HD2  TYR  42           2HD      TYR  42   4.590  -7.971  -3.311
  316    HE1  TYR  42           1HE      TYR  42   5.408  -8.016  -8.202
  317    HE2  TYR  42           2HE      TYR  42   2.844  -7.142  -4.865
  318    HH   TYR  42           HH       TYR  42   2.914  -7.730  -8.182
  319    H    GLU  43           H        GLU  43   7.990  -9.488  -0.984
  320    HA   GLU  43           HA       GLU  43   9.647 -11.865  -1.383
  321   1HB   GLU  43          2HB       GLU  43   9.727  -9.580   0.571
  322   2HB   GLU  43          1HB       GLU  43  11.014 -10.773   0.388
  323   1HG   GLU  43          2HG       GLU  43  10.038  -9.141  -1.958
  324   2HG   GLU  43          1HG       GLU  43  11.298  -8.538  -0.881
  325    H    ASP  44           H        ASP  44   6.838 -11.641  -0.233
  326    HA   ASP  44           HA       ASP  44   7.036 -12.675   2.495
  327   1HB   ASP  44          2HB       ASP  44   5.179 -11.270   1.360
  328   2HB   ASP  44          1HB       ASP  44   4.644 -12.795   0.652
  329    H    GLY  45           H        GLY  45   7.624 -14.062  -0.486
  330   1HA   GLY  45          2HA       GLY  45   8.285 -16.556  -0.048
  331   2HA   GLY  45          1HA       GLY  45   6.569 -16.729   0.325
  332    H    GLY  46           H        GLY  46   8.785 -15.712  -2.274
  333   1HA   GLY  46          2HA       GLY  46   7.457 -17.212  -4.280
  334   2HA   GLY  46          1HA       GLY  46   6.855 -15.557  -4.344
  Start of MODEL    4
    1   1H    MET   1          1HT       MET   1  -1.306  13.377   0.347
    2   2H    MET   1          2HT       MET   1  -0.328  14.487   1.184
    3   3H    MET   1          3HT       MET   1  -0.984  14.900  -0.328
    4    HA   MET   1           HA       MET   1  -2.075  15.657   1.988
    5   1HB   MET   1          2HB       MET   1  -2.767  15.329  -0.835
    6   2HB   MET   1          1HB       MET   1  -4.195  15.347   0.200
    7   1HG   MET   1          2HG       MET   1  -3.446  17.631  -0.592
    8   2HG   MET   1          1HG       MET   1  -3.566  17.466   1.159
    9   1HE   MET   1          1HE       MET   1  -1.623  18.265  -1.836
   10   2HE   MET   1          2HE       MET   1  -0.189  19.020  -1.146
   11   3HE   MET   1          3HE       MET   1  -1.786  19.630  -0.723
   12    H    ALA   2           H        ALA   2  -4.215  15.077   2.987
   13    HA   ALA   2           HA       ALA   2  -4.321  12.493   4.069
   14   1HB   ALA   2          1HB       ALA   2  -6.913  13.277   4.151
   15   2HB   ALA   2          2HB       ALA   2  -6.154  14.805   3.703
   16   3HB   ALA   2          3HB       ALA   2  -5.671  13.981   5.186
   17    H    GLU   3           H        GLU   3  -5.900  13.729   1.125
   18    HA   GLU   3           HA       GLU   3  -7.452  11.380   0.553
   19   1HB   GLU   3          2HB       GLU   3  -7.542  13.805  -0.365
   20   2HB   GLU   3          1HB       GLU   3  -6.279  13.282  -1.480
   21   1HG   GLU   3          2HG       GLU   3  -7.962  11.246  -1.852
   22   2HG   GLU   3          1HG       GLU   3  -9.144  12.446  -1.333
   23    H    GLU   4           H        GLU   4  -4.131  12.334  -0.260
   24    HA   GLU   4           HA       GLU   4  -3.511  10.394  -2.211
   25   1HB   GLU   4          2HB       GLU   4  -1.863  11.601   0.032
   26   2HB   GLU   4          1HB       GLU   4  -1.178  10.747  -1.351
   27   1HG   GLU   4          2HG       GLU   4  -3.042  13.099  -1.698
   28   2HG   GLU   4          1HG       GLU   4  -1.299  13.310  -1.524
   29    H    ARG   5           H        ARG   5  -3.437  10.142   1.345
   30    HA   ARG   5           HA       ARG   5  -2.257   7.622   1.676
   31   1HB   ARG   5          2HB       ARG   5  -4.525   9.050   3.078
   32   2HB   ARG   5          1HB       ARG   5  -3.841   7.546   3.695
   33   1HG   ARG   5          2HG       ARG   5  -2.205  10.025   3.095
   34   2HG   ARG   5          1HG       ARG   5  -2.807   9.605   4.700
   35   1HD   ARG   5          2HD       ARG   5  -1.216   7.996   4.995
   36   2HD   ARG   5          1HD       ARG   5  -1.384   7.405   3.330
   37    HE   ARG   5           HE       ARG   5   0.451   9.515   4.221
   38   1HH1  ARG   5          1HH2      ARG   5   0.474   7.245   1.993
   39   2HH1  ARG   5          2HH2      ARG   5   0.703   8.246   0.597
   40   1HH2  ARG   5          1HH1      ARG   5  -0.030  11.196   2.265
   41   2HH2  ARG   5          2HH1      ARG   5   0.418  10.482   0.752
   42    H    GLN   6           H        GLN   6  -5.603   8.385   0.786
   43    HA   GLN   6           HA       GLN   6  -6.542   5.659   0.839
   44   1HB   GLN   6          2HB       GLN   6  -7.690   7.898  -0.823
   45   2HB   GLN   6          1HB       GLN   6  -8.549   6.612   0.021
   46   1HG   GLN   6          2HG       GLN   6  -7.094   8.947   1.285
   47   2HG   GLN   6          1HG       GLN   6  -8.836   8.679   1.261
   48   1HE2  GLN   6          1HE2      GLN   6  -5.844   7.769   2.850
   49   2HE2  GLN   6          2HE2      GLN   6  -6.546   6.753   4.013
   50    H    ASP   7           H        ASP   7  -6.066   7.865  -1.930
   51    HA   ASP   7           HA       ASP   7  -6.162   5.850  -3.936
   52   1HB   ASP   7          2HB       ASP   7  -6.485   8.160  -4.478
   53   2HB   ASP   7          1HB       ASP   7  -4.939   8.611  -3.760
   54    H    ALA   8           H        ALA   8  -3.358   7.354  -2.299
   55    HA   ALA   8           HA       ALA   8  -1.270   6.095  -3.706
   56   1HB   ALA   8          1HB       ALA   8  -1.453   6.648  -0.727
   57   2HB   ALA   8          2HB       ALA   8  -1.127   7.880  -1.947
   58   3HB   ALA   8          3HB       ALA   8   0.023   6.568  -1.688
   59    H    LEU   9           H        LEU   9  -2.589   4.945  -0.562
   60    HA   LEU   9           HA       LEU   9  -1.307   2.431  -0.553
   61   1HB   LEU   9          2HB       LEU   9  -2.729   2.012   1.246
   62   2HB   LEU   9          1HB       LEU   9  -2.887   3.762   1.136
   63    HG   LEU   9           HG       LEU   9  -4.858   3.248  -0.489
   64   1HD1  LEU   9          1HD1      LEU   9  -5.510   1.101  -0.737
   65   2HD1  LEU   9          2HD1      LEU   9  -5.468   0.827   1.004
   66   3HD1  LEU   9          3HD1      LEU   9  -4.000   0.637   0.046
   67   1HD2  LEU   9          1HD2      LEU   9  -5.006   2.667   2.484
   68   2HD2  LEU   9          2HD2      LEU   9  -6.399   3.014   1.459
   69   3HD2  LEU   9          3HD2      LEU   9  -5.167   4.247   1.717
   70    H    ARG  10           H        ARG  10  -4.363   3.422  -2.142
   71    HA   ARG  10           HA       ARG  10  -5.219   0.854  -2.960
   72   1HB   ARG  10          2HB       ARG  10  -5.473   3.668  -3.974
   73   2HB   ARG  10          1HB       ARG  10  -6.151   2.336  -4.920
   74   1HG   ARG  10          2HG       ARG  10  -6.713   2.779  -1.978
   75   2HG   ARG  10          1HG       ARG  10  -7.771   3.319  -3.276
   76   1HD   ARG  10          2HD       ARG  10  -6.889   0.422  -2.998
   77   2HD   ARG  10          1HD       ARG  10  -8.390   1.051  -2.277
   78    HE   ARG  10           HE       ARG  10  -8.577   1.963  -4.851
   79   1HH1  ARG  10          1HH2      ARG  10  -6.691  -0.402  -5.421
   80   2HH1  ARG  10          2HH2      ARG  10  -7.835  -1.618  -5.879
   81   1HH2  ARG  10          1HH1      ARG  10 -10.567   0.092  -4.599
   82   2HH2  ARG  10          2HH1      ARG  10 -10.030  -1.339  -5.414
   83    H    GLU  11           H        GLU  11  -3.015   3.169  -4.600
   84    HA   GLU  11           HA       GLU  11  -2.413   1.692  -6.917
   85   1HB   GLU  11          2HB       GLU  11  -1.522   3.968  -5.948
   86   2HB   GLU  11          1HB       GLU  11  -0.286   2.965  -5.187
   87   1HG   GLU  11          2HG       GLU  11  -0.831   2.575  -8.105
   88   2HG   GLU  11          1HG       GLU  11   0.101   3.989  -7.609
   89    H    PHE  12           H        PHE  12  -1.294   1.381  -3.601
   90    HA   PHE  12           HA       PHE  12   0.486  -0.831  -3.960
   91   1HB   PHE  12          2HB       PHE  12   0.232   0.825  -2.063
   92   2HB   PHE  12          1HB       PHE  12  -1.172  -0.094  -1.547
   93    HD1  PHE  12           1HD      PHE  12   1.916  -1.493  -3.067
   94    HD2  PHE  12           2HD      PHE  12  -0.377  -0.941   0.518
   95    HE1  PHE  12           1HE      PHE  12   3.386  -3.099  -1.883
   96    HE2  PHE  12           2HE      PHE  12   1.090  -2.536   1.704
   97    HZ   PHE  12           HZ       PHE  12   2.969  -3.626   0.505
   98    H    VAL  13           H        VAL  13  -2.888  -0.596  -2.787
   99    HA   VAL  13           HA       VAL  13  -3.483  -3.344  -2.606
  100    HB   VAL  13           HB       VAL  13  -5.135  -0.970  -3.526
  101   1HG1  VAL  13          1HG1      VAL  13  -5.954  -3.765  -2.678
  102   2HG1  VAL  13          2HG1      VAL  13  -6.273  -2.989  -4.230
  103   3HG1  VAL  13          3HG1      VAL  13  -7.073  -2.405  -2.771
  104   1HG2  VAL  13          1HG2      VAL  13  -4.336  -2.174  -0.915
  105   2HG2  VAL  13          2HG2      VAL  13  -5.963  -1.498  -1.036
  106   3HG2  VAL  13          3HG2      VAL  13  -4.557  -0.477  -1.345
  107    H    ALA  14           H        ALA  14  -2.925  -1.273  -5.325
  108    HA   ALA  14           HA       ALA  14  -4.065  -2.987  -7.349
  109   1HB   ALA  14          1HB       ALA  14  -1.833  -1.074  -7.876
  110   2HB   ALA  14          2HB       ALA  14  -3.338  -0.412  -7.237
  111   3HB   ALA  14          3HB       ALA  14  -3.340  -1.294  -8.765
  112    H    VAL  15           H        VAL  15  -0.952  -2.646  -5.722
  113    HA   VAL  15           HA       VAL  15   0.261  -4.656  -7.528
  114    HB   VAL  15           HB       VAL  15   1.434  -2.557  -6.955
  115   1HG1  VAL  15          1HG1      VAL  15   0.514  -2.291  -4.690
  116   2HG1  VAL  15          2HG1      VAL  15   2.271  -2.226  -4.682
  117   3HG1  VAL  15          3HG1      VAL  15   1.442  -3.689  -4.156
  118   1HG2  VAL  15          1HG2      VAL  15   2.681  -5.035  -5.768
  119   2HG2  VAL  15          2HG2      VAL  15   3.568  -3.606  -6.307
  120   3HG2  VAL  15          3HG2      VAL  15   2.714  -4.612  -7.480
  121    H    THR  16           H        THR  16  -0.378  -4.078  -4.121
  122    HA   THR  16           HA       THR  16   0.416  -6.832  -3.387
  123    HB   THR  16           HB       THR  16   0.323  -4.199  -2.271
  124    HG1  THR  16           1HG      THR  16   2.017  -5.804  -2.224
  125   1HG2  THR  16          1HG2      THR  16  -1.617  -4.521  -1.087
  126   2HG2  THR  16          2HG2      THR  16  -0.403  -5.100   0.052
  127   3HG2  THR  16          3HG2      THR  16  -1.339  -6.251  -0.900
  128    H    GLY  17           H        GLY  17  -2.325  -5.142  -4.411
  129   1HA   GLY  17          2HA       GLY  17  -4.640  -5.590  -4.260
  130   2HA   GLY  17          1HA       GLY  17  -4.107  -7.268  -4.379
  131    H    ALA  18           H        ALA  18  -2.980  -5.355  -1.718
  132    HA   ALA  18           HA       ALA  18  -4.020  -7.216   0.210
  133   1HB   ALA  18          1HB       ALA  18  -3.166  -4.325   0.507
  134   2HB   ALA  18          2HB       ALA  18  -2.106  -5.728   0.617
  135   3HB   ALA  18          3HB       ALA  18  -3.343  -5.465   1.835
  136    H    GLU  19           H        GLU  19  -5.157  -5.507   2.143
  137    HA   GLU  19           HA       GLU  19  -7.815  -4.988   0.964
  138   1HB   GLU  19          2HB       GLU  19  -8.299  -6.405   2.691
  139   2HB   GLU  19          1HB       GLU  19  -6.738  -6.159   3.438
  140   1HG   GLU  19          2HG       GLU  19  -7.543  -3.974   4.298
  141   2HG   GLU  19          1HG       GLU  19  -9.133  -4.316   3.622
  142    H    GLU  20           H        GLU  20  -8.747  -2.895   1.380
  143    HA   GLU  20           HA       GLU  20  -7.362  -0.579   1.370
  144   1HB   GLU  20          2HB       GLU  20  -9.215   0.016   3.308
  145   2HB   GLU  20          1HB       GLU  20  -9.591  -0.088   1.587
  146   1HG   GLU  20          2HG       GLU  20 -10.502  -2.229   1.795
  147   2HG   GLU  20          1HG       GLU  20  -9.600  -2.571   3.268
  148    H    ASP  21           H        ASP  21  -8.048  -2.405   4.317
  149    HA   ASP  21           HA       ASP  21  -6.279  -0.752   5.921
  150   1HB   ASP  21          2HB       ASP  21  -7.720  -3.307   6.633
  151   2HB   ASP  21          1HB       ASP  21  -7.161  -2.058   7.747
  152    H    ARG  22           H        ARG  22  -6.133  -4.121   4.626
  153    HA   ARG  22           HA       ARG  22  -3.830  -4.885   6.102
  154   1HB   ARG  22          2HB       ARG  22  -5.621  -5.853   4.200
  155   2HB   ARG  22          1HB       ARG  22  -4.065  -5.919   3.400
  156   1HG   ARG  22          2HG       ARG  22  -4.388  -6.894   6.208
  157   2HG   ARG  22          1HG       ARG  22  -4.798  -7.948   4.854
  158   1HD   ARG  22          2HD       ARG  22  -2.435  -7.330   3.939
  159   2HD   ARG  22          1HD       ARG  22  -2.101  -6.818   5.607
  160    HE   ARG  22           HE       ARG  22  -2.252  -9.088   6.293
  161   1HH1  ARG  22          1HH1      ARG  22  -1.371  -9.511   3.344
  162   2HH1  ARG  22          2HH1      ARG  22  -2.442 -10.794   2.889
  163   1HH2  ARG  22          1HH2      ARG  22  -4.545 -10.360   5.611
  164   2HH2  ARG  22          2HH2      ARG  22  -4.240 -11.274   4.172
  165    H    ALA  23           H        ALA  23  -4.226  -3.374   2.899
  166    HA   ALA  23           HA       ALA  23  -1.416  -3.169   2.329
  167   1HB   ALA  23          1HB       ALA  23  -3.949  -2.450   1.208
  168   2HB   ALA  23          2HB       ALA  23  -2.394  -2.532   0.389
  169   3HB   ALA  23          3HB       ALA  23  -2.909  -1.031   1.161
  170    H    ARG  24           H        ARG  24  -3.769  -0.652   3.379
  171    HA   ARG  24           HA       ARG  24  -1.944   1.384   4.003
  172   1HB   ARG  24          2HB       ARG  24  -4.652   0.770   4.405
  173   2HB   ARG  24          1HB       ARG  24  -4.022   1.095   6.018
  174   1HG   ARG  24          2HG       ARG  24  -3.181   3.252   5.327
  175   2HG   ARG  24          1HG       ARG  24  -3.577   2.919   3.641
  176   1HD   ARG  24          2HD       ARG  24  -5.261   4.389   4.889
  177   2HD   ARG  24          1HD       ARG  24  -5.954   2.945   4.123
  178    HE   ARG  24           HE       ARG  24  -5.810   1.826   6.355
  179   1HH1  ARG  24          1HH2      ARG  24  -6.753   5.016   6.054
  180   2HH1  ARG  24          2HH2      ARG  24  -6.632   5.404   7.737
  181   1HH2  ARG  24          1HH1      ARG  24  -5.097   2.414   8.588
  182   2HH2  ARG  24          2HH1      ARG  24  -5.694   3.930   9.172
  183    H    PHE  25           H        PHE  25  -2.431  -1.687   5.568
  184    HA   PHE  25           HA       PHE  25  -1.378  -1.054   8.160
  185   1HB   PHE  25          2HB       PHE  25  -2.355  -3.281   6.673
  186   2HB   PHE  25          1HB       PHE  25  -0.786  -3.735   7.336
  187    HD1  PHE  25           1HD      PHE  25  -0.669  -4.502   9.537
  188    HD2  PHE  25           2HD      PHE  25  -3.966  -2.018   8.350
  189    HE1  PHE  25           1HE      PHE  25  -1.696  -4.795  11.776
  190    HE2  PHE  25           2HE      PHE  25  -4.993  -2.311  10.589
  191    HZ   PHE  25           HZ       PHE  25  -3.858  -3.700  12.301
  192    H    PHE  26           H        PHE  26   0.179  -2.862   5.488
  193    HA   PHE  26           HA       PHE  26   2.755  -2.014   6.624
  194   1HB   PHE  26          2HB       PHE  26   3.633  -3.642   4.882
  195   2HB   PHE  26          1HB       PHE  26   2.647  -4.329   6.157
  196    HD1  PHE  26           1HD      PHE  26   0.226  -4.920   5.670
  197    HD2  PHE  26           2HD      PHE  26   3.002  -3.724   2.620
  198    HE1  PHE  26           1HE      PHE  26  -1.240  -5.923   3.935
  199    HE2  PHE  26           2HE      PHE  26   1.530  -4.714   0.907
  200    HZ   PHE  26           HZ       PHE  26  -0.570  -5.823   1.539
  201    H    LEU  27           H        LEU  27   0.566  -1.046   4.224
  202    HA   LEU  27           HA       LEU  27   2.288   0.042   2.208
  203   1HB   LEU  27          2HB       LEU  27  -0.310  -0.151   2.379
  204   2HB   LEU  27          1HB       LEU  27  -0.234   1.335   3.288
  205    HG   LEU  27           HG       LEU  27  -0.465   1.091   0.549
  206   1HD1  LEU  27          1HD1      LEU  27   0.082   3.557   0.610
  207   2HD1  LEU  27          2HD1      LEU  27   0.514   3.340   2.306
  208   3HD1  LEU  27          3HD1      LEU  27  -1.133   3.028   1.771
  209   1HD2  LEU  27          1HD2      LEU  27   1.785   0.474   0.110
  210   2HD2  LEU  27          2HD2      LEU  27   2.416   1.614   1.298
  211   3HD2  LEU  27          3HD2      LEU  27   1.712   2.206  -0.208
  212    H    GLU  28           H        GLU  28   0.780   1.534   5.054
  213    HA   GLU  28           HA       GLU  28   2.382   3.916   4.998
  214   1HB   GLU  28          2HB       GLU  28   1.115   4.468   6.895
  215   2HB   GLU  28          1HB       GLU  28   0.047   3.445   5.941
  216   1HG   GLU  28          2HG       GLU  28   0.710   1.516   7.311
  217   2HG   GLU  28          1HG       GLU  28   1.769   2.555   8.255
  218    H    SER  29           H        SER  29   2.406   1.041   7.056
  219    HA   SER  29           HA       SER  29   4.381   1.597   8.895
  220   1HB   SER  29          2HB       SER  29   3.031  -0.549   8.188
  221   2HB   SER  29          1HB       SER  29   4.505  -0.914   7.326
  222    HG   SER  29           HG       SER  29   4.480  -0.161  10.046
  223    H    ALA  30           H        ALA  30   4.743   0.988   5.473
  224    HA   ALA  30           HA       ALA  30   7.684   1.263   5.658
  225   1HB   ALA  30          1HB       ALA  30   5.829   0.379   3.443
  226   2HB   ALA  30          2HB       ALA  30   6.695  -0.698   4.540
  227   3HB   ALA  30          3HB       ALA  30   7.590   0.292   3.388
  228    H    GLY  31           H        GLY  31   5.157   3.309   5.308
  229   1HA   GLY  31          2HA       GLY  31   5.361   5.628   4.723
  230   2HA   GLY  31          1HA       GLY  31   6.735   5.204   3.711
  231    H    TRP  32           H        TRP  32   3.585   3.651   3.758
  232    HA   TRP  32           HA       TRP  32   2.259   3.006   1.962
  233   1HB   TRP  32          2HB       TRP  32   2.307   5.954   1.385
  234   2HB   TRP  32          1HB       TRP  32   0.976   4.804   1.335
  235    HD1  TRP  32           HD       TRP  32   3.404   5.958   4.133
  236    HE1  TRP  32           1HE      TRP  32   1.998   6.309   6.268
  237    HE3  TRP  32           3HE      TRP  32  -1.232   4.783   2.346
  238    HZ2  TRP  32           2HZ      TRP  32  -0.733   6.149   7.096
  239    HZ3  TRP  32           3HZ      TRP  32  -3.217   4.900   3.823
  240    HH2  TRP  32           HH       TRP  32  -2.974   5.581   6.193
  241    H    ASP  33           H        ASP  33   5.124   3.043   1.405
  242    HA   ASP  33           HA       ASP  33   5.335   4.040  -1.382
  243   1HB   ASP  33          2HB       ASP  33   7.074   3.946   0.661
  244   2HB   ASP  33          1HB       ASP  33   7.423   2.374  -0.052
  245    H    LEU  34           H        LEU  34   6.009   2.500  -3.113
  246    HA   LEU  34           HA       LEU  34   4.539  -0.061  -2.868
  247   1HB   LEU  34          2HB       LEU  34   5.801   1.553  -5.093
  248   2HB   LEU  34          1HB       LEU  34   5.154  -0.062  -5.375
  249    HG   LEU  34           HG       LEU  34   3.642   2.113  -5.687
  250   1HD1  LEU  34          1HD1      LEU  34   2.874  -0.157  -6.111
  251   2HD1  LEU  34          2HD1      LEU  34   1.664   0.682  -5.140
  252   3HD1  LEU  34          3HD1      LEU  34   2.757  -0.475  -4.381
  253   1HD2  LEU  34          1HD2      LEU  34   3.341   1.419  -2.747
  254   2HD2  LEU  34          2HD2      LEU  34   2.271   2.490  -3.650
  255   3HD2  LEU  34          3HD2      LEU  34   3.957   2.940  -3.394
  256    H    GLN  35           H        GLN  35   7.820   1.079  -3.699
  257    HA   GLN  35           HA       GLN  35   9.088  -1.355  -4.262
  258   1HB   GLN  35          2HB       GLN  35  11.087  -0.070  -3.147
  259   2HB   GLN  35          1HB       GLN  35  10.322   0.605  -4.577
  260   1HG   GLN  35          2HG       GLN  35   9.751   2.458  -3.445
  261   2HG   GLN  35          1HG       GLN  35   8.882   1.490  -2.255
  262   1HE2  GLN  35          1HE2      GLN  35  12.317   2.255  -3.096
  263   2HE2  GLN  35          2HE2      GLN  35  12.828   2.391  -1.483
  264    H    ILE  36           H        ILE  36   9.440   0.236  -1.101
  265    HA   ILE  36           HA       ILE  36  10.397  -2.048   0.292
  266    HB   ILE  36           HB       ILE  36  10.720   0.160   1.137
  267   1HG1  ILE  36          2HG1      ILE  36   8.623  -1.171   2.865
  268   2HG1  ILE  36          1HG1      ILE  36  10.337  -1.585   2.860
  269   1HG2  ILE  36          1HG2      ILE  36   7.875   0.695   1.738
  270   2HG2  ILE  36          2HG2      ILE  36   8.335   0.791   0.042
  271   3HG2  ILE  36          3HG2      ILE  36   9.146   1.805   1.233
  272   1HD1  ILE  36          1HD1      ILE  36   9.683  -0.003   4.705
  273   2HD1  ILE  36          2HD1      ILE  36   9.277   1.187   3.469
  274   3HD1  ILE  36          3HD1      ILE  36  10.940   0.626   3.640
  275    H    ALA  37           H        ALA  37   7.188  -0.549   0.530
  276    HA   ALA  37           HA       ALA  37   5.861  -2.389   2.140
  277   1HB   ALA  37          1HB       ALA  37   3.885  -1.483   1.200
  278   2HB   ALA  37          2HB       ALA  37   4.620  -1.309  -0.394
  279   3HB   ALA  37          3HB       ALA  37   5.086  -0.224   0.916
  280    H    LEU  38           H        LEU  38   6.523  -2.628  -1.333
  281    HA   LEU  38           HA       LEU  38   5.158  -5.098  -1.803
  282   1HB   LEU  38          2HB       LEU  38   7.385  -3.527  -3.082
  283   2HB   LEU  38          1HB       LEU  38   6.990  -5.131  -3.701
  284    HG   LEU  38           HG       LEU  38   4.940  -2.933  -3.327
  285   1HD1  LEU  38          1HD1      LEU  38   5.424  -2.110  -5.383
  286   2HD1  LEU  38          2HD1      LEU  38   5.666  -3.720  -6.062
  287   3HD1  LEU  38          3HD1      LEU  38   6.977  -2.924  -5.192
  288   1HD2  LEU  38          1HD2      LEU  38   3.413  -4.424  -4.148
  289   2HD2  LEU  38          2HD2      LEU  38   4.562  -5.621  -3.548
  290   3HD2  LEU  38          3HD2      LEU  38   4.578  -5.160  -5.250
  291    H    ALA  39           H        ALA  39   8.547  -4.346  -0.960
  292    HA   ALA  39           HA       ALA  39   9.712  -6.874  -0.973
  293   1HB   ALA  39          1HB       ALA  39  10.013  -4.951   1.339
  294   2HB   ALA  39          2HB       ALA  39  10.589  -4.525  -0.272
  295   3HB   ALA  39          3HB       ALA  39  11.260  -5.927   0.561
  296    H    SER  40           H        SER  40   7.569  -5.456   1.491
  297    HA   SER  40           HA       SER  40   7.663  -7.609   3.356
  298   1HB   SER  40          2HB       SER  40   5.902  -5.295   2.705
  299   2HB   SER  40          1HB       SER  40   5.230  -6.541   3.754
  300    HG   SER  40           HG       SER  40   7.777  -5.365   4.162
  301    H    PHE  41           H        PHE  41   4.868  -6.815   1.267
  302    HA   PHE  41           HA       PHE  41   3.362  -9.029   1.344
  303   1HB   PHE  41          2HB       PHE  41   3.864  -6.820  -0.248
  304   2HB   PHE  41          1HB       PHE  41   3.959  -8.172  -1.353
  305    HD1  PHE  41           1HD      PHE  41   1.891  -8.643  -2.402
  306    HD2  PHE  41           2HD      PHE  41   2.062  -7.356   1.675
  307    HE1  PHE  41           1HE      PHE  41  -0.579  -8.860  -2.231
  308    HE2  PHE  41           2HE      PHE  41  -0.350  -7.561   1.862
  309    HZ   PHE  41           HZ       PHE  41  -1.714  -8.303  -0.091
  310    H    TYR  42           H        TYR  42   6.401  -8.759  -0.509
  311    HA   TYR  42           HA       TYR  42   6.135 -11.522  -1.444
  312   1HB   TYR  42          2HB       TYR  42   8.068  -9.258  -1.972
  313   2HB   TYR  42          1HB       TYR  42   8.158 -10.826  -2.775
  314    HD1  TYR  42           1HD      TYR  42   7.081 -11.022  -4.842
  315    HD2  TYR  42           2HD      TYR  42   5.576  -8.220  -1.957
  316    HE1  TYR  42           1HE      TYR  42   5.332 -10.301  -6.448
  317    HE2  TYR  42           2HE      TYR  42   3.822  -7.501  -3.553
  318    HH   TYR  42           HH       TYR  42   2.821  -9.141  -6.032
  319    H    GLU  43           H        GLU  43   8.393  -9.576   0.521
  320    HA   GLU  43           HA       GLU  43  10.011 -11.914   1.146
  321   1HB   GLU  43          2HB       GLU  43  10.051  -9.138   2.297
  322   2HB   GLU  43          1HB       GLU  43  11.392 -10.286   2.300
  323   1HG   GLU  43          2HG       GLU  43  10.327  -9.783  -0.386
  324   2HG   GLU  43          1HG       GLU  43  10.963  -8.328   0.382
  325    H    ASP  44           H        ASP  44   7.151 -11.313   2.029
  326    HA   ASP  44           HA       ASP  44   7.396 -11.516   4.980
  327   1HB   ASP  44          2HB       ASP  44   5.771  -9.962   4.062
  328   2HB   ASP  44          1HB       ASP  44   5.072 -11.228   3.051
  329    H    GLY  45           H        GLY  45   7.742 -13.680   2.602
  330   1HA   GLY  45          2HA       GLY  45   7.358 -15.995   4.119
  331   2HA   GLY  45          1HA       GLY  45   5.825 -15.732   3.285
  332    H    GLY  46           H        GLY  46   9.332 -15.949   2.639
  333   1HA   GLY  46          2HA       GLY  46  10.469 -16.711   0.730
  334   2HA   GLY  46          1HA       GLY  46   9.167 -17.897   0.628
  Start of MODEL    5
    1   1H    MET   1          1HT       MET   1  -4.917  16.795   0.507
    2   2H    MET   1          2HT       MET   1  -4.854  16.844  -1.190
    3   3H    MET   1          3HT       MET   1  -3.964  17.962  -0.272
    4    HA   MET   1           HA       MET   1  -2.807  15.853  -1.305
    5   1HB   MET   1          2HB       MET   1  -2.417  17.752   0.774
    6   2HB   MET   1          1HB       MET   1  -1.826  16.204   1.381
    7   1HG   MET   1          2HG       MET   1  -0.995  17.608  -1.171
    8   2HG   MET   1          1HG       MET   1   0.009  17.272   0.238
    9   1HE   MET   1          1HE       MET   1   0.109  13.439   0.371
   10   2HE   MET   1          2HE       MET   1  -0.507  14.818   1.278
   11   3HE   MET   1          3HE       MET   1   1.161  14.819   0.714
   12    H    ALA   2           H        ALA   2  -4.370  15.698   1.915
   13    HA   ALA   2           HA       ALA   2  -3.726  13.164   2.791
   14   1HB   ALA   2          1HB       ALA   2  -6.460  13.326   3.236
   15   2HB   ALA   2          2HB       ALA   2  -6.003  15.008   2.965
   16   3HB   ALA   2          3HB       ALA   2  -5.220  14.077   4.240
   17    H    GLU   3           H        GLU   3  -5.877  13.975   0.102
   18    HA   GLU   3           HA       GLU   3  -7.212  11.551  -0.343
   19   1HB   GLU   3          2HB       GLU   3  -6.521  13.961  -1.740
   20   2HB   GLU   3          1HB       GLU   3  -6.298  12.597  -2.837
   21   1HG   GLU   3          2HG       GLU   3  -8.793  12.955  -1.162
   22   2HG   GLU   3          1HG       GLU   3  -8.641  13.599  -2.798
   23    H    GLU   4           H        GLU   4  -3.831  12.364  -0.976
   24    HA   GLU   4           HA       GLU   4  -3.081  10.268  -2.704
   25   1HB   GLU   4          2HB       GLU   4  -1.804  11.967  -0.606
   26   2HB   GLU   4          1HB       GLU   4  -0.884  10.582  -1.194
   27   1HG   GLU   4          2HG       GLU   4  -1.992  11.791  -3.489
   28   2HG   GLU   4          1HG       GLU   4  -1.371  13.113  -2.498
   29    H    ARG   5           H        ARG   5  -3.477  10.256   0.833
   30    HA   ARG   5           HA       ARG   5  -2.360   7.738   1.446
   31   1HB   ARG   5          2HB       ARG   5  -4.807   9.135   2.572
   32   2HB   ARG   5          1HB       ARG   5  -3.904   7.859   3.390
   33   1HG   ARG   5          2HG       ARG   5  -2.018   9.218   3.703
   34   2HG   ARG   5          1HG       ARG   5  -2.489  10.333   2.421
   35   1HD   ARG   5          2HD       ARG   5  -2.830  11.144   4.858
   36   2HD   ARG   5          1HD       ARG   5  -4.222  11.300   3.769
   37    HE   ARG   5           HE       ARG   5  -5.180   9.293   4.782
   38   1HH1  ARG   5          1HH2      ARG   5  -1.969   9.575   5.814
   39   2HH1  ARG   5          2HH2      ARG   5  -2.278   9.084   7.445
   40   1HH2  ARG   5          1HH1      ARG   5  -5.724   9.033   7.058
   41   2HH2  ARG   5          2HH1      ARG   5  -4.405   8.777   8.150
   42    H    GLN   6           H        GLN   6  -5.624   8.529   0.305
   43    HA   GLN   6           HA       GLN   6  -6.649   5.848   0.436
   44   1HB   GLN   6          2HB       GLN   6  -7.582   7.969  -1.489
   45   2HB   GLN   6          1HB       GLN   6  -8.547   6.801  -0.588
   46   1HG   GLN   6          2HG       GLN   6  -7.209   9.307   0.425
   47   2HG   GLN   6          1HG       GLN   6  -8.906   8.843   0.549
   48   1HE2  GLN   6          1HE2      GLN   6  -9.429   7.033   2.072
   49   2HE2  GLN   6          2HE2      GLN   6  -8.391   6.708   3.375
   50    H    ASP   7           H        ASP   7  -5.674   7.823  -2.387
   51    HA   ASP   7           HA       ASP   7  -5.758   5.660  -4.257
   52   1HB   ASP   7          2HB       ASP   7  -5.898   8.054  -4.826
   53   2HB   ASP   7          1HB       ASP   7  -4.244   8.288  -4.262
   54    H    ALA   8           H        ALA   8  -2.934   7.311  -2.781
   55    HA   ALA   8           HA       ALA   8  -0.848   5.779  -3.779
   56   1HB   ALA   8          1HB       ALA   8  -1.261   6.689  -0.911
   57   2HB   ALA   8          2HB       ALA   8  -0.690   7.715  -2.226
   58   3HB   ALA   8          3HB       ALA   8   0.295   6.361  -1.672
   59    H    LEU   9           H        LEU   9  -2.611   5.002  -0.748
   60    HA   LEU   9           HA       LEU   9  -1.430   2.437  -0.338
   61   1HB   LEU   9          2HB       LEU   9  -2.626   3.271   1.484
   62   2HB   LEU   9          1HB       LEU   9  -3.896   3.945   0.471
   63    HG   LEU   9           HG       LEU   9  -4.462   1.891   1.953
   64   1HD1  LEU   9          1HD1      LEU   9  -5.255   1.157  -0.774
   65   2HD1  LEU   9          2HD1      LEU   9  -5.491   2.868  -0.413
   66   3HD1  LEU   9          3HD1      LEU   9  -6.253   1.639   0.598
   67   1HD2  LEU   9          1HD2      LEU   9  -3.589   0.192  -0.307
   68   2HD2  LEU   9          2HD2      LEU   9  -3.616  -0.155   1.420
   69   3HD2  LEU   9          3HD2      LEU   9  -2.296   0.788   0.732
   70    H    ARG  10           H        ARG  10  -4.548   3.304  -1.955
   71    HA   ARG  10           HA       ARG  10  -5.255   0.703  -2.755
   72   1HB   ARG  10          2HB       ARG  10  -5.642   3.480  -3.825
   73   2HB   ARG  10          1HB       ARG  10  -6.246   2.102  -4.752
   74   1HG   ARG  10          2HG       ARG  10  -6.848   2.586  -1.826
   75   2HG   ARG  10          1HG       ARG  10  -7.932   3.008  -3.146
   76   1HD   ARG  10          2HD       ARG  10  -6.860   0.185  -2.782
   77   2HD   ARG  10          1HD       ARG  10  -8.388   0.733  -2.054
   78    HE   ARG  10           HE       ARG  10  -7.939   1.091  -4.985
   79   1HH1  ARG  10          1HH1      ARG  10 -10.539   1.854  -3.720
   80   2HH1  ARG  10          2HH1      ARG  10 -11.519   0.460  -4.027
   81   1HH2  ARG  10          1HH2      ARG  10  -8.827  -1.596  -4.772
   82   2HH2  ARG  10          2HH2      ARG  10 -10.551  -1.494  -4.622
   83    H    GLU  11           H        GLU  11  -2.983   3.012  -4.245
   84    HA   GLU  11           HA       GLU  11  -2.342   1.627  -6.619
   85   1HB   GLU  11          2HB       GLU  11  -1.463   3.847  -5.559
   86   2HB   GLU  11          1HB       GLU  11  -0.313   2.809  -4.715
   87   1HG   GLU  11          2HG       GLU  11   0.992   2.873  -6.548
   88   2HG   GLU  11          1HG       GLU  11  -0.257   1.966  -7.403
   89    H    PHE  12           H        PHE  12  -1.430   1.178  -3.268
   90    HA   PHE  12           HA       PHE  12   0.366  -1.018  -3.638
   91   1HB   PHE  12          2HB       PHE  12   0.149   0.583  -1.719
   92   2HB   PHE  12          1HB       PHE  12  -1.282  -0.309  -1.222
   93    HD1  PHE  12           1HD      PHE  12  -0.148  -0.924   0.921
   94    HD2  PHE  12           2HD      PHE  12   1.407  -2.087  -2.903
   95    HE1  PHE  12           1HE      PHE  12   1.276  -2.635   2.014
   96    HE2  PHE  12           2HE      PHE  12   2.821  -3.798  -1.821
   97    HZ   PHE  12           HZ       PHE  12   2.749  -4.079   0.629
   98    H    VAL  13           H        VAL  13  -2.960  -0.840  -2.379
   99    HA   VAL  13           HA       VAL  13  -3.482  -3.609  -2.284
  100    HB   VAL  13           HB       VAL  13  -5.151  -1.150  -2.797
  101   1HG1  VAL  13          1HG1      VAL  13  -6.086  -4.014  -2.452
  102   2HG1  VAL  13          2HG1      VAL  13  -6.315  -3.014  -3.885
  103   3HG1  VAL  13          3HG1      VAL  13  -7.139  -2.602  -2.381
  104   1HG2  VAL  13          1HG2      VAL  13  -4.131  -2.691  -0.547
  105   2HG2  VAL  13          2HG2      VAL  13  -5.880  -2.448  -0.447
  106   3HG2  VAL  13          3HG2      VAL  13  -4.801  -1.057  -0.567
  107    H    ALA  14           H        ALA  14  -3.145  -1.435  -4.935
  108    HA   ALA  14           HA       ALA  14  -4.417  -3.132  -6.917
  109   1HB   ALA  14          1HB       ALA  14  -2.429  -0.872  -7.248
  110   2HB   ALA  14          2HB       ALA  14  -4.150  -0.606  -6.969
  111   3HB   ALA  14          3HB       ALA  14  -3.610  -1.424  -8.436
  112    H    VAL  15           H        VAL  15  -1.242  -2.706  -5.479
  113    HA   VAL  15           HA       VAL  15  -0.055  -4.542  -7.481
  114    HB   VAL  15           HB       VAL  15   0.984  -2.355  -6.985
  115   1HG1  VAL  15          1HG1      VAL  15   1.480  -3.552  -4.264
  116   2HG1  VAL  15          2HG1      VAL  15   0.291  -2.300  -4.605
  117   3HG1  VAL  15          3HG1      VAL  15   2.004  -1.965  -4.824
  118   1HG2  VAL  15          1HG2      VAL  15   2.685  -4.580  -5.902
  119   2HG2  VAL  15          2HG2      VAL  15   3.210  -3.194  -6.866
  120   3HG2  VAL  15          3HG2      VAL  15   2.271  -4.488  -7.616
  121    H    THR  16           H        THR  16  -0.375  -4.086  -3.992
  122    HA   THR  16           HA       THR  16   0.905  -6.632  -3.354
  123    HB   THR  16           HB       THR  16   0.061  -4.213  -2.072
  124    HG1  THR  16           1HG      THR  16   2.011  -5.741  -1.971
  125   1HG2  THR  16          1HG2      THR  16  -1.811  -4.972  -1.026
  126   2HG2  THR  16          2HG2      THR  16  -0.615  -5.620   0.098
  127   3HG2  THR  16          3HG2      THR  16  -1.321  -6.663  -1.139
  128    H    GLY  17           H        GLY  17  -2.197  -5.487  -4.257
  129   1HA   GLY  17          2HA       GLY  17  -4.195  -6.617  -4.663
  130   2HA   GLY  17          1HA       GLY  17  -3.285  -8.117  -4.478
  131    H    ALA  18           H        ALA  18  -3.075  -5.823  -1.905
  132    HA   ALA  18           HA       ALA  18  -4.565  -7.747  -0.211
  133   1HB   ALA  18          1HB       ALA  18  -3.216  -5.215   0.696
  134   2HB   ALA  18          2HB       ALA  18  -2.280  -6.666   0.326
  135   3HB   ALA  18          3HB       ALA  18  -3.480  -6.697   1.610
  136    H    GLU  19           H        GLU  19  -5.680  -6.204   1.711
  137    HA   GLU  19           HA       GLU  19  -7.835  -4.863   0.258
  138   1HB   GLU  19          2HB       GLU  19  -8.758  -4.739   2.637
  139   2HB   GLU  19          1HB       GLU  19  -8.489  -6.370   2.017
  140   1HG   GLU  19          2HG       GLU  19  -6.205  -5.080   3.357
  141   2HG   GLU  19          1HG       GLU  19  -7.565  -5.489   4.402
  142    H    GLU  20           H        GLU  20  -8.583  -2.864   1.781
  143    HA   GLU  20           HA       GLU  20  -6.649  -0.797   1.342
  144   1HB   GLU  20          2HB       GLU  20  -8.492   0.333   2.972
  145   2HB   GLU  20          1HB       GLU  20  -8.761   0.088   1.247
  146   1HG   GLU  20          2HG       GLU  20 -10.163  -1.727   1.596
  147   2HG   GLU  20          1HG       GLU  20  -9.402  -2.144   3.131
  148    H    ASP  21           H        ASP  21  -8.014  -2.162   4.313
  149    HA   ASP  21           HA       ASP  21  -6.360  -0.677   6.090
  150   1HB   ASP  21          2HB       ASP  21  -7.727  -3.324   6.577
  151   2HB   ASP  21          1HB       ASP  21  -7.380  -2.068   7.766
  152    H    ARG  22           H        ARG  22  -5.950  -4.020   4.818
  153    HA   ARG  22           HA       ARG  22  -3.789  -4.718   6.496
  154   1HB   ARG  22          2HB       ARG  22  -5.278  -5.783   4.477
  155   2HB   ARG  22          1HB       ARG  22  -3.727  -5.582   3.683
  156   1HG   ARG  22          2HG       ARG  22  -3.991  -6.780   6.404
  157   2HG   ARG  22          1HG       ARG  22  -4.133  -7.783   4.961
  158   1HD   ARG  22          2HD       ARG  22  -1.849  -6.493   4.339
  159   2HD   ARG  22          1HD       ARG  22  -1.720  -6.450   6.109
  160    HE   ARG  22           HE       ARG  22  -2.499  -9.051   4.961
  161   1HH1  ARG  22          1HH1      ARG  22   0.331  -7.302   4.878
  162   2HH1  ARG  22          2HH1      ARG  22   1.278  -8.431   5.789
  163   1HH2  ARG  22          1HH2      ARG  22  -1.439 -10.384   6.696
  164   2HH2  ARG  22          2HH2      ARG  22   0.277 -10.175   6.818
  165    H    ALA  23           H        ALA  23  -3.735  -3.363   3.202
  166    HA   ALA  23           HA       ALA  23  -0.921  -2.929   3.144
  167   1HB   ALA  23          1HB       ALA  23  -3.323  -2.159   1.664
  168   2HB   ALA  23          2HB       ALA  23  -1.751  -2.654   1.050
  169   3HB   ALA  23          3HB       ALA  23  -2.019  -0.985   1.551
  170    H    ARG  24           H        ARG  24  -3.600  -0.625   3.815
  171    HA   ARG  24           HA       ARG  24  -2.122   1.623   4.518
  172   1HB   ARG  24          2HB       ARG  24  -4.737   0.780   4.682
  173   2HB   ARG  24          1HB       ARG  24  -4.312   0.961   6.381
  174   1HG   ARG  24          2HG       ARG  24  -3.414   3.255   5.822
  175   2HG   ARG  24          1HG       ARG  24  -4.104   3.061   4.210
  176   1HD   ARG  24          2HD       ARG  24  -6.165   3.615   4.972
  177   2HD   ARG  24          1HD       ARG  24  -6.065   2.392   6.254
  178    HE   ARG  24           HE       ARG  24  -4.529   4.909   6.617
  179   1HH1  ARG  24          1HH1      ARG  24  -7.541   3.381   7.105
  180   2HH1  ARG  24          2HH1      ARG  24  -7.720   3.922   8.740
  181   1HH2  ARG  24          1HH2      ARG  24  -4.579   5.385   8.879
  182   2HH2  ARG  24          2HH2      ARG  24  -6.042   5.057   9.744
  183    H    PHE  25           H        PHE  25  -2.508  -1.378   6.332
  184    HA   PHE  25           HA       PHE  25  -1.514  -0.413   8.847
  185   1HB   PHE  25          2HB       PHE  25  -2.267  -2.879   7.548
  186   2HB   PHE  25          1HB       PHE  25  -0.756  -3.116   8.427
  187    HD1  PHE  25           1HD      PHE  25  -1.006  -1.290  10.696
  188    HD2  PHE  25           2HD      PHE  25  -3.968  -3.809   8.871
  189    HE1  PHE  25           1HE      PHE  25  -2.263  -1.362  12.833
  190    HE2  PHE  25           2HE      PHE  25  -5.225  -3.881  11.007
  191    HZ   PHE  25           HZ       PHE  25  -4.372  -2.657  12.989
  192    H    PHE  26           H        PHE  26   0.150  -2.431   6.443
  193    HA   PHE  26           HA       PHE  26   2.699  -1.357   7.411
  194   1HB   PHE  26          2HB       PHE  26   3.656  -3.276   6.448
  195   2HB   PHE  26          1HB       PHE  26   2.127  -3.821   7.101
  196    HD1  PHE  26           1HD      PHE  26   4.203  -3.547   4.199
  197    HD2  PHE  26           2HD      PHE  26   0.134  -4.033   5.484
  198    HE1  PHE  26           1HE      PHE  26   3.622  -4.487   1.988
  199    HE2  PHE  26           2HE      PHE  26  -0.460  -4.966   3.261
  200    HZ   PHE  26           HZ       PHE  26   1.294  -5.198   1.501
  201    H    LEU  27           H        LEU  27   0.481  -0.739   4.922
  202    HA   LEU  27           HA       LEU  27   2.241   0.104   2.792
  203   1HB   LEU  27          2HB       LEU  27  -0.253  -0.268   2.687
  204   2HB   LEU  27          1HB       LEU  27  -0.481   1.162   3.657
  205    HG   LEU  27           HG       LEU  27  -0.597   1.123   0.983
  206   1HD1  LEU  27          1HD1      LEU  27   0.561   3.363   2.641
  207   2HD1  LEU  27          2HD1      LEU  27  -1.149   2.963   2.513
  208   3HD1  LEU  27          3HD1      LEU  27  -0.270   3.530   1.093
  209   1HD2  LEU  27          1HD2      LEU  27   1.581   2.258   0.238
  210   2HD2  LEU  27          2HD2      LEU  27   1.613   0.507   0.443
  211   3HD2  LEU  27          3HD2      LEU  27   2.305   1.551   1.684
  212    H    GLU  28           H        GLU  28   0.522   1.885   5.348
  213    HA   GLU  28           HA       GLU  28   1.986   4.328   4.979
  214   1HB   GLU  28          2HB       GLU  28   0.697   5.052   6.848
  215   2HB   GLU  28          1HB       GLU  28  -0.326   3.968   5.917
  216   1HG   GLU  28          2HG       GLU  28  -0.648   3.167   8.057
  217   2HG   GLU  28          1HG       GLU  28   0.674   2.145   7.500
  218    H    SER  29           H        SER  29   2.125   1.762   7.405
  219    HA   SER  29           HA       SER  29   4.004   2.701   9.198
  220   1HB   SER  29          2HB       SER  29   2.809   0.401   8.826
  221   2HB   SER  29          1HB       SER  29   4.296  -0.002   8.003
  222    HG   SER  29           HG       SER  29   3.918  -0.183  10.520
  223    H    ALA  30           H        ALA  30   4.548   1.505   5.945
  224    HA   ALA  30           HA       ALA  30   7.452   1.987   6.151
  225   1HB   ALA  30          1HB       ALA  30   5.676   0.807   4.010
  226   2HB   ALA  30          2HB       ALA  30   6.593  -0.109   5.208
  227   3HB   ALA  30          3HB       ALA  30   7.439   0.814   3.964
  228    H    GLY  31           H        GLY  31   4.892   3.911   5.547
  229   1HA   GLY  31          2HA       GLY  31   5.011   6.149   4.703
  230   2HA   GLY  31          1HA       GLY  31   6.447   5.684   3.798
  231    H    TRP  32           H        TRP  32   3.378   3.992   3.913
  232    HA   TRP  32           HA       TRP  32   2.164   3.071   2.166
  233   1HB   TRP  32          2HB       TRP  32   2.058   5.893   1.172
  234   2HB   TRP  32          1HB       TRP  32   0.791   4.683   1.327
  235    HD1  TRP  32           HD       TRP  32   3.150   6.459   3.851
  236    HE1  TRP  32           1HE      TRP  32   1.734   7.088   5.913
  237    HE3  TRP  32           3HE      TRP  32  -1.410   4.665   2.394
  238    HZ2  TRP  32           2HZ      TRP  32  -0.966   6.889   6.814
  239    HZ3  TRP  32           3HZ      TRP  32  -3.383   4.908   3.870
  240    HH2  TRP  32           HH       TRP  32  -3.167   6.016   6.076
  241    H    ASP  33           H        ASP  33   5.036   3.170   1.709
  242    HA   ASP  33           HA       ASP  33   5.263   3.774  -1.196
  243   1HB   ASP  33          2HB       ASP  33   6.921   4.134   0.923
  244   2HB   ASP  33          1HB       ASP  33   7.472   2.559   0.360
  245    H    LEU  34           H        LEU  34   5.755   2.106  -2.708
  246    HA   LEU  34           HA       LEU  34   4.739  -0.551  -1.999
  247   1HB   LEU  34          2HB       LEU  34   5.669   0.899  -4.472
  248   2HB   LEU  34          1HB       LEU  34   5.334  -0.833  -4.521
  249    HG   LEU  34           HG       LEU  34   3.098  -0.171  -3.343
  250   1HD1  LEU  34          1HD1      LEU  34   2.298   2.072  -3.951
  251   2HD1  LEU  34          2HD1      LEU  34   3.860   2.435  -4.688
  252   3HD1  LEU  34          3HD1      LEU  34   3.745   2.181  -2.947
  253   1HD2  LEU  34          1HD2      LEU  34   2.023  -0.099  -5.467
  254   2HD2  LEU  34          2HD2      LEU  34   3.509  -1.009  -5.742
  255   3HD2  LEU  34          3HD2      LEU  34   3.410   0.684  -6.226
  256    H    GLN  35           H        GLN  35   7.797   0.615  -3.496
  257    HA   GLN  35           HA       GLN  35   9.335  -1.614  -3.663
  258   1HB   GLN  35          2HB       GLN  35  11.163  -0.167  -3.472
  259   2HB   GLN  35          1HB       GLN  35   9.849   0.970  -3.768
  260   1HG   GLN  35          2HG       GLN  35   9.635   1.405  -1.374
  261   2HG   GLN  35          1HG       GLN  35  10.873   0.199  -1.020
  262   1HE2  GLN  35          1HE2      GLN  35  10.429   3.507  -1.473
  263   2HE2  GLN  35          2HE2      GLN  35  12.026   3.932  -1.860
  264    H    ILE  36           H        ILE  36   8.709   0.064  -0.565
  265    HA   ILE  36           HA       ILE  36  10.124  -1.975   0.986
  266    HB   ILE  36           HB       ILE  36  10.097   0.306   1.738
  267   1HG1  ILE  36          2HG1      ILE  36   8.076  -0.857   3.598
  268   2HG1  ILE  36          1HG1      ILE  36   9.585  -1.738   3.366
  269   1HG2  ILE  36          1HG2      ILE  36   7.185   0.408   2.256
  270   2HG2  ILE  36          2HG2      ILE  36   7.677   0.548   0.570
  271   3HG2  ILE  36          3HG2      ILE  36   8.287   1.692   1.763
  272   1HD1  ILE  36          1HD1      ILE  36  10.384  -0.350   4.982
  273   2HD1  ILE  36          2HD1      ILE  36   9.104   0.836   4.731
  274   3HD1  ILE  36          3HD1      ILE  36  10.511   0.818   3.668
  275    H    ALA  37           H        ALA  37   6.728  -0.881   1.121
  276    HA   ALA  37           HA       ALA  37   5.705  -3.083   2.571
  277   1HB   ALA  37          1HB       ALA  37   4.771  -0.726   1.605
  278   2HB   ALA  37          2HB       ALA  37   3.708  -2.005   2.195
  279   3HB   ALA  37          3HB       ALA  37   4.012  -1.837   0.465
  280    H    LEU  38           H        LEU  38   5.750  -2.558  -0.972
  281    HA   LEU  38           HA       LEU  38   4.578  -5.029  -1.725
  282   1HB   LEU  38          2HB       LEU  38   5.811  -2.764  -2.901
  283   2HB   LEU  38          1HB       LEU  38   6.642  -4.174  -3.554
  284    HG   LEU  38           HG       LEU  38   3.714  -3.479  -3.699
  285   1HD1  LEU  38          1HD1      LEU  38   4.561  -4.501  -6.111
  286   2HD1  LEU  38          2HD1      LEU  38   6.019  -3.705  -5.518
  287   3HD1  LEU  38          3HD1      LEU  38   4.526  -2.785  -5.704
  288   1HD2  LEU  38          1HD2      LEU  38   4.900  -6.113  -3.362
  289   2HD2  LEU  38          2HD2      LEU  38   4.098  -5.980  -4.927
  290   3HD2  LEU  38          3HD2      LEU  38   3.196  -5.665  -3.445
  291    H    ALA  39           H        ALA  39   8.029  -4.156  -1.360
  292    HA   ALA  39           HA       ALA  39   9.308  -6.499  -2.083
  293   1HB   ALA  39          1HB       ALA  39   9.697  -4.527   0.164
  294   2HB   ALA  39          2HB       ALA  39  10.623  -4.696  -1.327
  295   3HB   ALA  39          3HB       ALA  39  10.814  -5.879  -0.032
  296    H    SER  40           H        SER  40   8.193  -5.865   1.271
  297    HA   SER  40           HA       SER  40   8.608  -8.423   2.335
  298   1HB   SER  40          2HB       SER  40   6.525  -6.291   2.824
  299   2HB   SER  40          1HB       SER  40   6.647  -7.723   3.841
  300    HG   SER  40           HG       SER  40   9.042  -6.980   3.791
  301    H    PHE  41           H        PHE  41   5.566  -7.230   0.848
  302    HA   PHE  41           HA       PHE  41   3.964  -9.441   1.018
  303   1HB   PHE  41          2HB       PHE  41   4.320  -7.028  -0.438
  304   2HB   PHE  41          1HB       PHE  41   3.864  -8.274  -1.570
  305    HD1  PHE  41           1HD      PHE  41   1.545  -8.698  -1.838
  306    HD2  PHE  41           2HD      PHE  41   3.063  -7.140   1.857
  307    HE1  PHE  41           1HE      PHE  41  -0.767  -8.569  -0.939
  308    HE2  PHE  41           2HE      PHE  41   0.782  -7.006   2.750
  309    HZ   PHE  41           HZ       PHE  41  -1.153  -7.713   1.356
  310    H    TYR  42           H        TYR  42   5.966  -8.757  -1.873
  311    HA   TYR  42           HA       TYR  42   5.764 -11.427  -2.898
  312   1HB   TYR  42          2HB       TYR  42   7.442  -8.981  -3.430
  313   2HB   TYR  42          1HB       TYR  42   7.739 -10.478  -4.313
  314    HD1  TYR  42           1HD      TYR  42   6.761 -10.480  -6.426
  315    HD2  TYR  42           2HD      TYR  42   4.670  -8.640  -3.158
  316    HE1  TYR  42           1HE      TYR  42   4.855  -9.971  -7.930
  317    HE2  TYR  42           2HE      TYR  42   2.763  -8.132  -4.658
  318    HH   TYR  42           HH       TYR  42   2.287  -9.567  -7.568
  319    H    GLU  43           H        GLU  43   8.163  -9.743  -0.902
  320    HA   GLU  43           HA       GLU  43  10.190 -11.763  -0.988
  321   1HB   GLU  43          2HB       GLU  43   9.484  -9.550   0.930
  322   2HB   GLU  43          1HB       GLU  43  10.942 -10.526   1.094
  323   1HG   GLU  43          2HG       GLU  43  10.268  -9.087  -1.476
  324   2HG   GLU  43          1HG       GLU  43  11.190  -8.315  -0.186
  325    H    ASP  44           H        ASP  44  10.870 -12.774   1.242
  326    HA   ASP  44           HA       ASP  44   8.914 -14.731   1.971
  327   1HB   ASP  44          2HB       ASP  44  11.331 -15.033   2.255
  328   2HB   ASP  44          1HB       ASP  44  11.396 -13.669   3.371
  329    H    GLY  45           H        GLY  45   8.820 -11.494   2.455
  330   1HA   GLY  45          2HA       GLY  45   7.673 -11.649   5.168
  331   2HA   GLY  45          1HA       GLY  45   8.135 -10.156   4.360
  332    H    GLY  46           H        GLY  46   6.313 -12.754   2.894
  333   1HA   GLY  46          2HA       GLY  46   3.690 -11.765   3.328
  334   2HA   GLY  46          1HA       GLY  46   4.303 -11.062   1.832
  Start of MODEL    6
    1   1H    MET   1          1HT       MET   1  -0.583  14.385   0.584
    2   2H    MET   1          2HT       MET   1  -2.073  14.035  -0.151
    3   3H    MET   1          3HT       MET   1  -1.203  12.808   0.637
    4    HA   MET   1           HA       MET   1  -1.448  14.231   2.736
    5   1HB   MET   1          2HB       MET   1  -2.658  15.791   0.655
    6   2HB   MET   1          1HB       MET   1  -3.903  15.378   1.835
    7   1HG   MET   1          2HG       MET   1  -1.332  16.188   3.028
    8   2HG   MET   1          1HG       MET   1  -2.138  17.461   2.110
    9   1HE   MET   1          1HE       MET   1  -2.703  16.899   6.278
   10   2HE   MET   1          2HE       MET   1  -1.372  17.150   5.151
   11   3HE   MET   1          3HE       MET   1  -1.985  15.522   5.431
   12    H    ALA   2           H        ALA   2  -4.273  14.307   3.344
   13    HA   ALA   2           HA       ALA   2  -4.851  11.657   4.043
   14   1HB   ALA   2          1HB       ALA   2  -6.901  12.549   4.701
   15   2HB   ALA   2          2HB       ALA   2  -7.045  13.544   3.251
   16   3HB   ALA   2          3HB       ALA   2  -5.943  14.022   4.542
   17    H    GLU   3           H        GLU   3  -6.640  13.343   1.438
   18    HA   GLU   3           HA       GLU   3  -7.869  11.204   0.202
   19   1HB   GLU   3          2HB       GLU   3  -7.840  12.597  -1.797
   20   2HB   GLU   3          1HB       GLU   3  -7.966  13.650  -0.387
   21   1HG   GLU   3          2HG       GLU   3  -5.464  13.919  -0.455
   22   2HG   GLU   3          1HG       GLU   3  -5.463  13.031  -1.979
   23    H    GLU   4           H        GLU   4  -4.492  12.250  -0.321
   24    HA   GLU   4           HA       GLU   4  -3.779  10.439  -2.367
   25   1HB   GLU   4          2HB       GLU   4  -2.571  12.280  -0.545
   26   2HB   GLU   4          1HB       GLU   4  -1.626  10.791  -0.510
   27   1HG   GLU   4          2HG       GLU   4  -2.489  11.961  -3.143
   28   2HG   GLU   4          1HG       GLU   4  -1.066  12.598  -2.317
   29    H    ARG   5           H        ARG   5  -3.704  10.014   1.176
   30    HA   ARG   5           HA       ARG   5  -2.497   7.473   1.331
   31   1HB   ARG   5          2HB       ARG   5  -4.011   9.288   2.948
   32   2HB   ARG   5          1HB       ARG   5  -4.642   7.662   3.209
   33   1HG   ARG   5          2HG       ARG   5  -2.805   7.040   4.352
   34   2HG   ARG   5          1HG       ARG   5  -1.733   7.674   3.103
   35   1HD   ARG   5          2HD       ARG   5  -1.357   9.599   4.262
   36   2HD   ARG   5          1HD       ARG   5  -3.074   9.776   4.678
   37    HE   ARG   5           HE       ARG   5  -2.727   8.148   6.504
   38   1HH1  ARG   5          1HH1      ARG   5   0.063   7.953   4.704
   39   2HH1  ARG   5          2HH1      ARG   5   1.160   8.135   6.032
   40   1HH2  ARG   5          1HH2      ARG   5  -1.316   8.981   8.307
   41   2HH2  ARG   5          2HH2      ARG   5   0.380   8.716   8.072
   42    H    GLN   6           H        GLN   6  -5.854   8.317   0.591
   43    HA   GLN   6           HA       GLN   6  -6.907   5.647   0.659
   44   1HB   GLN   6          2HB       GLN   6  -7.908   7.886  -1.100
   45   2HB   GLN   6          1HB       GLN   6  -8.848   6.665  -0.244
   46   1HG   GLN   6          2HG       GLN   6  -7.260   8.892   1.060
   47   2HG   GLN   6          1HG       GLN   6  -9.011   8.864   0.869
   48   1HE2  GLN   6          1HE2      GLN   6  -6.305   7.320   2.588
   49   2HE2  GLN   6          2HE2      GLN   6  -7.264   6.554   3.758
   50    H    ASP   7           H        ASP   7  -6.215   7.745  -2.141
   51    HA   ASP   7           HA       ASP   7  -6.330   5.615  -4.062
   52   1HB   ASP   7          2HB       ASP   7  -6.725   7.928  -4.660
   53   2HB   ASP   7          1HB       ASP   7  -5.131   8.397  -4.068
   54    H    ALA   8           H        ALA   8  -3.726   6.994  -2.129
   55    HA   ALA   8           HA       ALA   8  -1.483   5.971  -3.550
   56   1HB   ALA   8          1HB       ALA   8  -1.336   7.612  -1.750
   57   2HB   ALA   8          2HB       ALA   8  -0.392   6.193  -1.295
   58   3HB   ALA   8          3HB       ALA   8  -1.990   6.451  -0.595
   59    H    LEU   9           H        LEU   9  -2.946   4.555  -0.579
   60    HA   LEU   9           HA       LEU   9  -1.585   2.083  -0.710
   61   1HB   LEU   9          2HB       LEU   9  -3.320   1.334   0.817
   62   2HB   LEU   9          1HB       LEU   9  -2.989   3.026   1.167
   63    HG   LEU   9           HG       LEU   9  -4.936   3.420  -0.589
   64   1HD1  LEU   9          1HD1      LEU   9  -5.029   0.546   0.025
   65   2HD1  LEU   9          2HD1      LEU   9  -5.806   1.437  -1.284
   66   3HD1  LEU   9          3HD1      LEU   9  -6.560   1.373   0.308
   67   1HD2  LEU   9          1HD2      LEU   9  -5.649   4.288   1.370
   68   2HD2  LEU   9          2HD2      LEU   9  -4.774   3.067   2.300
   69   3HD2  LEU   9          3HD2      LEU   9  -6.394   2.722   1.690
   70    H    ARG  10           H        ARG  10  -4.641   3.090  -2.283
   71    HA   ARG  10           HA       ARG  10  -5.370   0.569  -3.319
   72   1HB   ARG  10          2HB       ARG  10  -5.684   3.422  -4.231
   73   2HB   ARG  10          1HB       ARG  10  -6.410   2.083  -5.129
   74   1HG   ARG  10          2HG       ARG  10  -6.846   2.701  -2.194
   75   2HG   ARG  10          1HG       ARG  10  -8.012   2.948  -3.488
   76   1HD   ARG  10          2HD       ARG  10  -6.814   0.227  -2.801
   77   2HD   ARG  10          1HD       ARG  10  -8.400   0.798  -2.227
   78    HE   ARG  10           HE       ARG  10  -8.397   1.244  -4.999
   79   1HH1  ARG  10          1HH1      ARG  10  -7.845  -1.434  -2.900
   80   2HH1  ARG  10          2HH1      ARG  10  -8.622  -2.580  -3.939
   81   1HH2  ARG  10          1HH2      ARG  10  -9.502  -0.223  -6.324
   82   2HH2  ARG  10          2HH2      ARG  10  -9.559  -1.896  -5.877
   83    H    GLU  11           H        GLU  11  -2.987   2.943  -4.539
   84    HA   GLU  11           HA       GLU  11  -2.422   1.652  -7.015
   85   1HB   GLU  11          2HB       GLU  11  -1.588   3.897  -6.018
   86   2HB   GLU  11          1HB       GLU  11  -0.401   2.927  -5.147
   87   1HG   GLU  11          2HG       GLU  11   0.688   3.622  -7.154
   88   2HG   GLU  11          1HG       GLU  11   0.244   1.934  -7.412
   89    H    PHE  12           H        PHE  12  -1.251   1.265  -3.725
   90    HA   PHE  12           HA       PHE  12   0.504  -0.954  -4.178
   91   1HB   PHE  12          2HB       PHE  12   0.413   0.697  -2.283
   92   2HB   PHE  12          1HB       PHE  12  -1.007  -0.148  -1.689
   93    HD1  PHE  12           1HD      PHE  12   1.803  -1.833  -3.380
   94    HD2  PHE  12           2HD      PHE  12  -0.016  -0.902   0.385
   95    HE1  PHE  12           1HE      PHE  12   3.240  -3.520  -2.273
   96    HE2  PHE  12           2HE      PHE  12   1.426  -2.571   1.502
   97    HZ   PHE  12           HZ       PHE  12   3.044  -3.895   0.164
   98    H    VAL  13           H        VAL  13  -2.754  -0.758  -2.705
   99    HA   VAL  13           HA       VAL  13  -3.305  -3.492  -2.471
  100    HB   VAL  13           HB       VAL  13  -5.041  -1.140  -3.254
  101   1HG1  VAL  13          1HG1      VAL  13  -5.677  -4.016  -2.784
  102   2HG1  VAL  13          2HG1      VAL  13  -6.497  -2.840  -3.811
  103   3HG1  VAL  13          3HG1      VAL  13  -6.764  -2.827  -2.067
  104   1HG2  VAL  13          1HG2      VAL  13  -4.010  -2.356  -0.741
  105   2HG2  VAL  13          2HG2      VAL  13  -5.665  -1.738  -0.707
  106   3HG2  VAL  13          3HG2      VAL  13  -4.329  -0.662  -1.118
  107    H    ALA  14           H        ALA  14  -2.986  -1.498  -5.277
  108    HA   ALA  14           HA       ALA  14  -4.264  -3.343  -7.123
  109   1HB   ALA  14          1HB       ALA  14  -2.286  -1.164  -7.773
  110   2HB   ALA  14          2HB       ALA  14  -3.923  -0.766  -7.251
  111   3HB   ALA  14          3HB       ALA  14  -3.670  -1.698  -8.726
  112    H    VAL  15           H        VAL  15  -1.057  -2.707  -5.829
  113    HA   VAL  15           HA       VAL  15   0.211  -4.574  -7.709
  114    HB   VAL  15           HB       VAL  15   2.155  -3.574  -7.048
  115   1HG1  VAL  15          1HG1      VAL  15   0.680  -1.268  -6.010
  116   2HG1  VAL  15          2HG1      VAL  15   0.070  -1.877  -7.550
  117   3HG1  VAL  15          3HG1      VAL  15   1.754  -1.369  -7.405
  118   1HG2  VAL  15          1HG2      VAL  15   1.941  -4.276  -4.728
  119   2HG2  VAL  15          2HG2      VAL  15   0.849  -2.928  -4.433
  120   3HG2  VAL  15          3HG2      VAL  15   2.533  -2.621  -4.848
  121    H    THR  16           H        THR  16  -0.313  -4.182  -4.262
  122    HA   THR  16           HA       THR  16   0.781  -6.858  -3.681
  123    HB   THR  16           HB       THR  16   0.418  -4.339  -2.400
  124    HG1  THR  16           1HG      THR  16   1.644  -5.554  -0.750
  125   1HG2  THR  16          1HG2      THR  16  -1.496  -4.802  -1.259
  126   2HG2  THR  16          2HG2      THR  16  -0.318  -5.507  -0.152
  127   3HG2  THR  16          3HG2      THR  16  -1.214  -6.543  -1.262
  128    H    GLY  17           H        GLY  17  -2.227  -5.331  -4.348
  129   1HA   GLY  17          2HA       GLY  17  -4.388  -6.212  -4.524
  130   2HA   GLY  17          1HA       GLY  17  -3.653  -7.806  -4.370
  131    H    ALA  18           H        ALA  18  -2.893  -5.530  -1.897
  132    HA   ALA  18           HA       ALA  18  -4.187  -7.255   0.070
  133   1HB   ALA  18          1HB       ALA  18  -3.105  -4.509   0.586
  134   2HB   ALA  18          2HB       ALA  18  -2.022  -5.859   0.258
  135   3HB   ALA  18          3HB       ALA  18  -3.088  -5.907   1.655
  136    H    GLU  19           H        GLU  19  -5.344  -5.808   1.918
  137    HA   GLU  19           HA       GLU  19  -7.789  -4.831   0.716
  138   1HB   GLU  19          2HB       GLU  19  -6.869  -6.224   2.988
  139   2HB   GLU  19          1HB       GLU  19  -7.561  -4.720   3.576
  140   1HG   GLU  19          2HG       GLU  19  -9.002  -6.202   1.463
  141   2HG   GLU  19          1HG       GLU  19  -9.088  -6.846   3.102
  142    H    GLU  20           H        GLU  20  -8.585  -2.713   1.073
  143    HA   GLU  20           HA       GLU  20  -6.992  -0.477   0.960
  144   1HB   GLU  20          2HB       GLU  20  -8.996   0.433   2.555
  145   2HB   GLU  20          1HB       GLU  20  -9.214   0.096   0.838
  146   1HG   GLU  20          2HG       GLU  20 -10.391  -1.843   1.236
  147   2HG   GLU  20          1HG       GLU  20  -9.515  -2.190   2.727
  148    H    ASP  21           H        ASP  21  -8.192  -1.916   3.973
  149    HA   ASP  21           HA       ASP  21  -6.599  -0.207   5.667
  150   1HB   ASP  21          2HB       ASP  21  -8.303  -2.664   6.035
  151   2HB   ASP  21          1HB       ASP  21  -7.458  -1.919   7.392
  152    H    ARG  22           H        ARG  22  -6.192  -3.523   4.436
  153    HA   ARG  22           HA       ARG  22  -4.104  -4.377   6.110
  154   1HB   ARG  22          2HB       ARG  22  -5.596  -5.219   3.942
  155   2HB   ARG  22          1HB       ARG  22  -3.978  -5.091   3.267
  156   1HG   ARG  22          2HG       ARG  22  -4.514  -6.445   5.883
  157   2HG   ARG  22          1HG       ARG  22  -4.613  -7.331   4.363
  158   1HD   ARG  22          2HD       ARG  22  -2.244  -6.469   3.871
  159   2HD   ARG  22          1HD       ARG  22  -2.183  -5.987   5.579
  160    HE   ARG  22           HE       ARG  22  -3.122  -8.594   5.663
  161   1HH1  ARG  22          1HH1      ARG  22  -0.519  -8.061   6.867
  162   2HH1  ARG  22          2HH1      ARG  22   0.582  -8.951   5.867
  163   1HH2  ARG  22          1HH2      ARG  22  -1.657  -9.288   3.242
  164   2HH2  ARG  22          2HH2      ARG  22  -0.063  -9.645   3.816
  165    H    ALA  23           H        ALA  23  -3.921  -2.883   2.881
  166    HA   ALA  23           HA       ALA  23  -1.106  -2.506   2.804
  167   1HB   ALA  23          1HB       ALA  23  -2.969  -0.506   1.677
  168   2HB   ALA  23          2HB       ALA  23  -3.160  -2.162   1.128
  169   3HB   ALA  23          3HB       ALA  23  -1.627  -1.323   0.894
  170    H    ARG  24           H        ARG  24  -3.650  -0.195   3.724
  171    HA   ARG  24           HA       ARG  24  -2.106   1.940   4.559
  172   1HB   ARG  24          2HB       ARG  24  -4.709   1.237   4.653
  173   2HB   ARG  24          1HB       ARG  24  -4.306   1.039   6.358
  174   1HG   ARG  24          2HG       ARG  24  -3.378   3.345   6.382
  175   2HG   ARG  24          1HG       ARG  24  -3.882   3.542   4.703
  176   1HD   ARG  24          2HD       ARG  24  -6.212   3.328   5.290
  177   2HD   ARG  24          1HD       ARG  24  -5.804   2.832   6.945
  178    HE   ARG  24           HE       ARG  24  -4.519   5.308   6.500
  179   1HH1  ARG  24          1HH2      ARG  24  -7.467   5.145   5.198
  180   2HH1  ARG  24          2HH2      ARG  24  -8.303   6.100   6.377
  181   1HH2  ARG  24          1HH1      ARG  24  -5.691   6.052   8.656
  182   2HH2  ARG  24          2HH1      ARG  24  -7.298   6.613   8.334
  183    H    PHE  25           H        PHE  25  -2.637  -1.121   6.247
  184    HA   PHE  25           HA       PHE  25  -1.466  -0.344   8.752
  185   1HB   PHE  25          2HB       PHE  25  -2.376  -2.748   7.338
  186   2HB   PHE  25          1HB       PHE  25  -1.042  -3.061   8.448
  187    HD1  PHE  25           1HD      PHE  25  -1.562  -3.502  10.672
  188    HD2  PHE  25           2HD      PHE  25  -4.245  -1.102   8.328
  189    HE1  PHE  25           1HE      PHE  25  -3.129  -3.379  12.591
  190    HE2  PHE  25           2HE      PHE  25  -5.812  -0.979  10.247
  191    HZ   PHE  25           HZ       PHE  25  -5.253  -2.117  12.379
  192    H    PHE  26           H        PHE  26  -0.079  -2.401   6.192
  193    HA   PHE  26           HA       PHE  26   2.558  -1.768   7.263
  194   1HB   PHE  26          2HB       PHE  26   3.312  -3.653   6.087
  195   2HB   PHE  26          1HB       PHE  26   1.738  -4.088   6.702
  196    HD1  PHE  26           1HD      PHE  26   3.848  -3.865   3.843
  197    HD2  PHE  26           2HD      PHE  26  -0.266  -3.883   5.064
  198    HE1  PHE  26           1HE      PHE  26   3.184  -4.599   1.578
  199    HE2  PHE  26           2HE      PHE  26  -0.943  -4.603   2.788
  200    HZ   PHE  26           HZ       PHE  26   0.796  -4.971   1.035
  201    H    LEU  27           H        LEU  27   0.508  -0.469   4.932
  202    HA   LEU  27           HA       LEU  27   2.422   0.360   2.923
  203   1HB   LEU  27          2HB       LEU  27  -0.327   0.818   3.664
  204   2HB   LEU  27          1HB       LEU  27   0.441   2.355   3.418
  205    HG   LEU  27           HG       LEU  27   0.908   0.230   1.382
  206   1HD1  LEU  27          1HD1      LEU  27  -1.199   0.418   0.427
  207   2HD1  LEU  27          2HD1      LEU  27  -1.458   2.021   1.111
  208   3HD1  LEU  27          3HD1      LEU  27  -1.634   0.598   2.127
  209   1HD2  LEU  27          1HD2      LEU  27   0.404   2.566   0.097
  210   2HD2  LEU  27          2HD2      LEU  27   2.004   2.129   0.695
  211   3HD2  LEU  27          3HD2      LEU  27   0.961   3.189   1.650
  212    H    GLU  28           H        GLU  28   0.969   2.003   5.711
  213    HA   GLU  28           HA       GLU  28   2.747   4.223   5.813
  214   1HB   GLU  28          2HB       GLU  28   1.657   4.630   7.888
  215   2HB   GLU  28          1HB       GLU  28   0.457   3.841   6.869
  216   1HG   GLU  28          2HG       GLU  28   0.966   1.689   7.923
  217   2HG   GLU  28          1HG       GLU  28   2.206   2.465   8.907
  218    H    SER  29           H        SER  29   2.717   1.168   7.587
  219    HA   SER  29           HA       SER  29   4.864   1.447   9.312
  220   1HB   SER  29          2HB       SER  29   3.274  -0.526   8.574
  221   2HB   SER  29          1HB       SER  29   4.656  -0.955   7.592
  222    HG   SER  29           HG       SER  29   4.742  -1.931   9.661
  223    H    ALA  30           H        ALA  30   4.938   0.984   5.832
  224    HA   ALA  30           HA       ALA  30   7.897   1.094   5.843
  225   1HB   ALA  30          1HB       ALA  30   5.824   0.207   3.836
  226   2HB   ALA  30          2HB       ALA  30   6.919  -0.826   4.758
  227   3HB   ALA  30          3HB       ALA  30   7.554   0.230   3.495
  228    H    GLY  31           H        GLY  31   5.418   3.250   5.588
  229   1HA   GLY  31          2HA       GLY  31   5.606   5.536   4.939
  230   2HA   GLY  31          1HA       GLY  31   7.046   5.113   4.021
  231    H    TRP  32           H        TRP  32   3.896   3.575   3.878
  232    HA   TRP  32           HA       TRP  32   2.643   2.943   2.047
  233   1HB   TRP  32          2HB       TRP  32   2.925   5.894   1.493
  234   2HB   TRP  32          1HB       TRP  32   1.555   4.838   1.189
  235    HD1  TRP  32           HD       TRP  32   3.558   6.087   4.240
  236    HE1  TRP  32           1HE      TRP  32   1.905   6.297   6.212
  237    HE3  TRP  32           3HE      TRP  32  -0.687   4.353   2.012
  238    HZ2  TRP  32           2HZ      TRP  32  -0.855   5.787   6.749
  239    HZ3  TRP  32           3HZ      TRP  32  -2.817   4.232   3.272
  240    HH2  TRP  32           HH       TRP  32  -2.903   4.955   5.641
  241    H    ASP  33           H        ASP  33   5.591   2.947   1.632
  242    HA   ASP  33           HA       ASP  33   5.812   3.727  -1.230
  243   1HB   ASP  33          2HB       ASP  33   7.501   3.858   0.903
  244   2HB   ASP  33          1HB       ASP  33   7.982   2.326   0.185
  245    H    LEU  34           H        LEU  34   6.070   2.166  -2.856
  246    HA   LEU  34           HA       LEU  34   4.976  -0.470  -2.332
  247   1HB   LEU  34          2HB       LEU  34   5.862   1.207  -4.625
  248   2HB   LEU  34          1HB       LEU  34   5.819  -0.539  -4.893
  249    HG   LEU  34           HG       LEU  34   3.471  -0.195  -3.591
  250   1HD1  LEU  34          1HD1      LEU  34   2.347   1.803  -4.453
  251   2HD1  LEU  34          2HD1      LEU  34   3.832   2.297  -5.274
  252   3HD1  LEU  34          3HD1      LEU  34   3.769   2.262  -3.511
  253   1HD2  LEU  34          1HD2      LEU  34   3.291   0.413  -6.478
  254   2HD2  LEU  34          2HD2      LEU  34   2.590  -0.923  -5.566
  255   3HD2  LEU  34          3HD2      LEU  34   4.277  -0.994  -6.078
  256    H    GLN  35           H        GLN  35   8.124   0.479  -3.820
  257    HA   GLN  35           HA       GLN  35   9.486  -1.880  -3.922
  258   1HB   GLN  35          2HB       GLN  35  10.117   0.912  -3.337
  259   2HB   GLN  35          1HB       GLN  35  11.285  -0.190  -2.606
  260   1HG   GLN  35          2HG       GLN  35  10.429  -0.579  -5.465
  261   2HG   GLN  35          1HG       GLN  35  11.676   0.603  -5.065
  262   1HE2  GLN  35          1HE2      GLN  35  13.079  -0.681  -3.015
  263   2HE2  GLN  35          2HE2      GLN  35  13.759  -2.125  -3.595
  264    H    ILE  36           H        ILE  36   8.688  -0.136  -0.952
  265    HA   ILE  36           HA       ILE  36  10.002  -2.122   0.805
  266    HB   ILE  36           HB       ILE  36   8.032  -0.103   1.770
  267   1HG1  ILE  36          2HG1      ILE  36   8.978   1.172   0.028
  268   2HG1  ILE  36          1HG1      ILE  36   9.796   1.692   1.504
  269   1HG2  ILE  36          1HG2      ILE  36   9.096  -0.782   3.607
  270   2HG2  ILE  36          2HG2      ILE  36  10.420   0.265   3.079
  271   3HG2  ILE  36          3HG2      ILE  36  10.449  -1.459   2.697
  272   1HD1  ILE  36          1HD1      ILE  36  11.785   1.123   0.610
  273   2HD1  ILE  36          2HD1      ILE  36  10.973   0.625  -0.873
  274   3HD1  ILE  36          3HD1      ILE  36  11.229  -0.540   0.426
  275    H    ALA  37           H        ALA  37   6.784  -0.710   0.838
  276    HA   ALA  37           HA       ALA  37   5.396  -2.715   2.217
  277   1HB   ALA  37          1HB       ALA  37   4.705  -0.381   1.252
  278   2HB   ALA  37          2HB       ALA  37   3.468  -1.628   1.393
  279   3HB   ALA  37          3HB       ALA  37   4.213  -1.300  -0.171
  280    H    LEU  38           H        LEU  38   5.869  -2.440  -1.310
  281    HA   LEU  38           HA       LEU  38   4.563  -4.890  -1.996
  282   1HB   LEU  38          2HB       LEU  38   5.967  -2.755  -3.240
  283   2HB   LEU  38          1HB       LEU  38   6.726  -4.251  -3.783
  284    HG   LEU  38           HG       LEU  38   3.821  -3.456  -3.999
  285   1HD1  LEU  38          1HD1      LEU  38   6.122  -3.565  -5.779
  286   2HD1  LEU  38          2HD1      LEU  38   4.540  -2.835  -6.047
  287   3HD1  LEU  38          3HD1      LEU  38   4.790  -4.547  -6.388
  288   1HD2  LEU  38          1HD2      LEU  38   3.247  -5.629  -3.833
  289   2HD2  LEU  38          2HD2      LEU  38   4.934  -6.075  -3.572
  290   3HD2  LEU  38          3HD2      LEU  38   4.290  -5.984  -5.212
  291    H    ALA  39           H        ALA  39   8.062  -4.156  -1.611
  292    HA   ALA  39           HA       ALA  39   9.131  -6.705  -2.044
  293   1HB   ALA  39          1HB       ALA  39   9.802  -4.429  -0.178
  294   2HB   ALA  39          2HB       ALA  39  10.595  -4.878  -1.688
  295   3HB   ALA  39          3HB       ALA  39  10.817  -5.869  -0.247
  296    H    SER  40           H        SER  40   7.564  -5.440   0.889
  297    HA   SER  40           HA       SER  40   8.143  -7.633   2.608
  298   1HB   SER  40          2HB       SER  40   6.650  -5.205   2.590
  299   2HB   SER  40          1HB       SER  40   5.581  -6.480   3.168
  300    HG   SER  40           HG       SER  40   8.225  -6.248   4.120
  301    H    PHE  41           H        PHE  41   5.124  -6.946   0.801
  302    HA   PHE  41           HA       PHE  41   3.611  -9.146   1.289
  303   1HB   PHE  41          2HB       PHE  41   4.002  -7.083  -0.602
  304   2HB   PHE  41          1HB       PHE  41   3.752  -8.556  -1.503
  305    HD1  PHE  41           1HD      PHE  41   1.516  -9.218  -1.914
  306    HD2  PHE  41           2HD      PHE  41   2.489  -6.820   1.502
  307    HE1  PHE  41           1HE      PHE  41  -0.895  -9.084  -1.318
  308    HE2  PHE  41           2HE      PHE  41   0.118  -6.683   2.099
  309    HZ   PHE  41           HZ       PHE  41  -1.598  -7.803   0.689
  310    H    TYR  42           H        TYR  42   6.168  -8.940  -1.205
  311    HA   TYR  42           HA       TYR  42   6.012 -11.775  -1.803
  312   1HB   TYR  42          2HB       TYR  42   8.018  -9.645  -2.588
  313   2HB   TYR  42          1HB       TYR  42   7.773 -11.188  -3.402
  314    HD1  TYR  42           1HD      TYR  42   7.570  -8.882  -5.082
  315    HD2  TYR  42           2HD      TYR  42   4.588 -10.545  -2.473
  316    HE1  TYR  42           1HE      TYR  42   5.785  -7.856  -6.465
  317    HE2  TYR  42           2HE      TYR  42   2.804  -9.515  -3.854
  318    HH   TYR  42           HH       TYR  42   3.101  -8.564  -6.824
  319    H    GLU  43           H        GLU  43   8.456  -9.632  -0.304
  320    HA   GLU  43           HA       GLU  43   9.847 -12.024   0.748
  321   1HB   GLU  43          2HB       GLU  43  11.011  -9.301   0.862
  322   2HB   GLU  43          1HB       GLU  43  11.798 -10.832   0.489
  323   1HG   GLU  43          2HG       GLU  43  10.615 -10.855  -1.715
  324   2HG   GLU  43          1HG       GLU  43   9.969  -9.255  -1.346
  325    H    ASP  44           H        ASP  44  10.393 -12.104   2.959
  326    HA   ASP  44           HA       ASP  44   8.561 -10.767   4.779
  327   1HB   ASP  44          2HB       ASP  44   9.696 -13.101   4.901
  328   2HB   ASP  44          1HB       ASP  44  11.114 -12.228   5.487
  329    H    GLY  45           H        GLY  45  11.263  -9.728   3.152
  330   1HA   GLY  45          2HA       GLY  45  11.788  -7.284   3.722
  331   2HA   GLY  45          1HA       GLY  45  12.059  -7.868   5.364
  332    H    GLY  46           H        GLY  46  13.255  -8.124   2.031
  333   1HA   GLY  46          2HA       GLY  46  15.491  -9.764   2.427
  334   2HA   GLY  46          1HA       GLY  46  15.453  -8.441   1.261
  Start of MODEL    7
    1   1H    MET   1          1HT       MET   1  -1.714  14.107  -0.113
    2   2H    MET   1          2HT       MET   1  -1.593  15.780  -0.378
    3   3H    MET   1          3HT       MET   1  -2.822  14.885  -1.134
    4    HA   MET   1           HA       MET   1  -2.594  15.662   1.713
    5   1HB   MET   1          2HB       MET   1  -4.609  15.875  -0.543
    6   2HB   MET   1          1HB       MET   1  -4.973  16.342   1.118
    7   1HG   MET   1          2HG       MET   1  -2.679  17.696   0.823
    8   2HG   MET   1          1HG       MET   1  -3.177  17.652  -0.869
    9   1HE   MET   1          1HE       MET   1  -3.800  21.083   0.910
   10   2HE   MET   1          2HE       MET   1  -2.554  19.839   0.939
   11   3HE   MET   1          3HE       MET   1  -3.646  20.013   2.310
   12    H    ALA   2           H        ALA   2  -4.997  14.883   2.620
   13    HA   ALA   2           HA       ALA   2  -4.842  12.246   3.420
   14   1HB   ALA   2          1HB       ALA   2  -7.548  12.616   3.141
   15   2HB   ALA   2          2HB       ALA   2  -6.957  14.274   3.037
   16   3HB   ALA   2          3HB       ALA   2  -6.587  13.293   4.455
   17    H    GLU   3           H        GLU   3  -5.999  13.438   0.302
   18    HA   GLU   3           HA       GLU   3  -7.286  11.089  -0.660
   19   1HB   GLU   3          2HB       GLU   3  -7.463  13.228  -1.770
   20   2HB   GLU   3          1HB       GLU   3  -5.716  13.308  -2.004
   21   1HG   GLU   3          2HG       GLU   3  -5.750  11.858  -3.775
   22   2HG   GLU   3          1HG       GLU   3  -7.071  10.904  -3.102
   23    H    GLU   4           H        GLU   4  -3.875  11.911  -0.370
   24    HA   GLU   4           HA       GLU   4  -2.765  10.011  -2.166
   25   1HB   GLU   4          2HB       GLU   4  -1.880  11.377   0.372
   26   2HB   GLU   4          1HB       GLU   4  -0.816  10.236  -0.450
   27   1HG   GLU   4          2HG       GLU   4  -2.128  12.443  -2.013
   28   2HG   GLU   4          1HG       GLU   4  -0.678  12.780  -1.068
   29    H    ARG   5           H        ARG   5  -3.381   9.745   1.350
   30    HA   ARG   5           HA       ARG   5  -2.514   7.132   1.822
   31   1HB   ARG   5          2HB       ARG   5  -4.807   8.800   2.851
   32   2HB   ARG   5          1HB       ARG   5  -4.486   7.196   3.510
   33   1HG   ARG   5          2HG       ARG   5  -3.066   8.286   4.910
   34   2HG   ARG   5          1HG       ARG   5  -1.977   8.306   3.521
   35   1HD   ARG   5          2HD       ARG   5  -3.689  10.486   3.086
   36   2HD   ARG   5          1HD       ARG   5  -3.308  10.545   4.819
   37    HE   ARG   5           HE       ARG   5  -0.916   9.931   3.389
   38   1HH1  ARG   5          1HH1      ARG   5  -2.047  12.276   5.311
   39   2HH1  ARG   5          2HH1      ARG   5  -1.398  13.626   4.443
   40   1HH2  ARG   5          1HH2      ARG   5  -0.554  11.762   1.643
   41   2HH2  ARG   5          2HH2      ARG   5  -0.552  13.336   2.367
   42    H    GLN   6           H        GLN   6  -5.743   8.131   0.707
   43    HA   GLN   6           HA       GLN   6  -6.770   5.467   0.411
   44   1HB   GLN   6          2HB       GLN   6  -7.715   7.850  -1.163
   45   2HB   GLN   6          1HB       GLN   6  -8.672   6.572  -0.418
   46   1HG   GLN   6          2HG       GLN   6  -7.324   8.922   0.901
   47   2HG   GLN   6          1HG       GLN   6  -9.009   8.415   1.012
   48   1HE2  GLN   6          1HE2      GLN   6  -9.317   6.156   2.086
   49   2HE2  GLN   6          2HE2      GLN   6  -8.291   5.782   3.386
   50    H    ASP   7           H        ASP   7  -5.766   7.851  -2.073
   51    HA   ASP   7           HA       ASP   7  -5.885   5.962  -4.234
   52   1HB   ASP   7          2HB       ASP   7  -5.905   8.608  -4.061
   53   2HB   ASP   7          1HB       ASP   7  -4.165   8.414  -4.275
   54    H    ALA   8           H        ALA   8  -3.034   7.549  -2.743
   55    HA   ALA   8           HA       ALA   8  -0.996   6.113  -3.985
   56   1HB   ALA   8          1HB       ALA   8  -1.014   6.706  -1.021
   57   2HB   ALA   8          2HB       ALA   8  -0.976   8.004  -2.214
   58   3HB   ALA   8          3HB       ALA   8   0.335   6.828  -2.149
   59    H    LEU   9           H        LEU   9  -2.572   5.178  -0.898
   60    HA   LEU   9           HA       LEU   9  -1.299   2.641  -0.614
   61   1HB   LEU   9          2HB       LEU   9  -2.779   4.031   0.987
   62   2HB   LEU   9          1HB       LEU   9  -4.161   3.337   0.141
   63    HG   LEU   9           HG       LEU   9  -2.010   1.531   1.201
   64   1HD1  LEU   9          1HD1      LEU   9  -3.729   1.385   3.214
   65   2HD1  LEU   9          2HD1      LEU   9  -4.064   3.052   2.753
   66   3HD1  LEU   9          3HD1      LEU   9  -2.433   2.580   3.223
   67   1HD2  LEU   9          1HD2      LEU   9  -4.316   0.252   1.599
   68   2HD2  LEU   9          2HD2      LEU   9  -3.529   0.253   0.020
   69   3HD2  LEU   9          3HD2      LEU   9  -4.865   1.359   0.339
   70    H    ARG  10           H        ARG  10  -4.439   3.500  -2.184
   71    HA   ARG  10           HA       ARG  10  -5.159   0.901  -2.999
   72   1HB   ARG  10          2HB       ARG  10  -5.566   3.689  -4.047
   73   2HB   ARG  10          1HB       ARG  10  -6.209   2.309  -4.946
   74   1HG   ARG  10          2HG       ARG  10  -6.718   2.816  -2.003
   75   2HG   ARG  10          1HG       ARG  10  -7.838   3.243  -3.292
   76   1HD   ARG  10          2HD       ARG  10  -6.786   0.412  -2.976
   77   2HD   ARG  10          1HD       ARG  10  -8.264   0.972  -2.159
   78    HE   ARG  10           HE       ARG  10  -8.253   1.681  -4.977
   79   1HH1  ARG  10          1HH2      ARG  10  -8.475  -1.047  -2.905
   80   2HH1  ARG  10          2HH2      ARG  10  -9.758  -1.795  -3.794
   81   1HH2  ARG  10          1HH1      ARG  10 -10.077   0.822  -6.047
   82   2HH2  ARG  10          2HH1      ARG  10 -10.666  -0.737  -5.574
   83    H    GLU  11           H        GLU  11  -3.022   3.288  -4.607
   84    HA   GLU  11           HA       GLU  11  -2.395   1.879  -6.964
   85   1HB   GLU  11          2HB       GLU  11  -1.558   4.147  -5.981
   86   2HB   GLU  11          1HB       GLU  11  -0.342   3.172  -5.155
   87   1HG   GLU  11          2HG       GLU  11  -0.180   2.194  -7.713
   88   2HG   GLU  11          1HG       GLU  11  -0.547   3.895  -8.007
   89    H    PHE  12           H        PHE  12  -1.295   1.530  -3.652
   90    HA   PHE  12           HA       PHE  12   0.539  -0.626  -4.048
   91   1HB   PHE  12          2HB       PHE  12   0.309   0.956  -2.119
   92   2HB   PHE  12          1HB       PHE  12  -1.126   0.070  -1.627
   93    HD1  PHE  12           1HD      PHE  12  -0.375  -0.881   0.414
   94    HD2  PHE  12           2HD      PHE  12   1.921  -1.357  -3.177
   95    HE1  PHE  12           1HE      PHE  12   1.033  -2.574   1.539
   96    HE2  PHE  12           2HE      PHE  12   3.328  -3.061  -2.058
   97    HZ   PHE  12           HZ       PHE  12   2.876  -3.672   0.298
   98    H    VAL  13           H        VAL  13  -2.813  -0.536  -2.781
   99    HA   VAL  13           HA       VAL  13  -3.310  -3.294  -2.664
  100    HB   VAL  13           HB       VAL  13  -5.082  -1.001  -3.567
  101   1HG1  VAL  13          1HG1      VAL  13  -5.784  -3.796  -2.603
  102   2HG1  VAL  13          2HG1      VAL  13  -6.034  -3.174  -4.237
  103   3HG1  VAL  13          3HG1      VAL  13  -6.949  -2.500  -2.888
  104   1HG2  VAL  13          1HG2      VAL  13  -4.232  -2.195  -0.954
  105   2HG2  VAL  13          2HG2      VAL  13  -5.861  -1.518  -1.081
  106   3HG2  VAL  13          3HG2      VAL  13  -4.454  -0.496  -1.383
  107    H    ALA  14           H        ALA  14  -2.840  -1.175  -5.373
  108    HA   ALA  14           HA       ALA  14  -3.904  -2.873  -7.429
  109   1HB   ALA  14          1HB       ALA  14  -1.577  -1.063  -7.879
  110   2HB   ALA  14          2HB       ALA  14  -3.068  -0.327  -7.289
  111   3HB   ALA  14          3HB       ALA  14  -3.063  -1.211  -8.817
  112    H    VAL  15           H        VAL  15  -0.745  -2.475  -5.854
  113    HA   VAL  15           HA       VAL  15   0.439  -4.585  -7.522
  114    HB   VAL  15           HB       VAL  15   1.627  -2.508  -6.800
  115   1HG1  VAL  15          1HG1      VAL  15   0.721  -2.380  -4.512
  116   2HG1  VAL  15          2HG1      VAL  15   2.480  -2.398  -4.505
  117   3HG1  VAL  15          3HG1      VAL  15   1.585  -3.858  -4.094
  118   1HG2  VAL  15          1HG2      VAL  15   2.766  -5.131  -5.840
  119   2HG2  VAL  15          2HG2      VAL  15   3.719  -3.687  -6.197
  120   3HG2  VAL  15          3HG2      VAL  15   2.859  -4.522  -7.494
  121    H    THR  16           H        THR  16  -0.213  -4.085  -4.077
  122    HA   THR  16           HA       THR  16   0.412  -6.869  -3.369
  123    HB   THR  16           HB       THR  16   0.882  -5.125  -1.827
  124    HG1  THR  16           1HG      THR  16  -1.426  -6.524  -1.086
  125   1HG2  THR  16          1HG2      THR  16  -1.487  -3.954  -2.825
  126   2HG2  THR  16          2HG2      THR  16  -0.255  -3.231  -1.792
  127   3HG2  THR  16          3HG2      THR  16  -1.619  -4.087  -1.074
  128    H    GLY  17           H        GLY  17  -2.318  -4.809  -3.860
  129   1HA   GLY  17          2HA       GLY  17  -4.609  -5.319  -4.154
  130   2HA   GLY  17          1HA       GLY  17  -4.126  -7.012  -4.325
  131    H    ALA  18           H        ALA  18  -2.770  -5.394  -1.664
  132    HA   ALA  18           HA       ALA  18  -3.834  -7.178   0.275
  133   1HB   ALA  18          1HB       ALA  18  -3.164  -4.354   0.966
  134   2HB   ALA  18          2HB       ALA  18  -1.913  -5.337   0.220
  135   3HB   ALA  18          3HB       ALA  18  -2.635  -5.840   1.747
  136    H    GLU  19           H        GLU  19  -5.067  -5.986   2.288
  137    HA   GLU  19           HA       GLU  19  -7.666  -5.188   1.198
  138   1HB   GLU  19          2HB       GLU  19  -8.119  -6.630   2.910
  139   2HB   GLU  19          1HB       GLU  19  -6.530  -6.426   3.610
  140   1HG   GLU  19          2HG       GLU  19  -7.282  -4.228   4.510
  141   2HG   GLU  19          1HG       GLU  19  -8.904  -4.576   3.919
  142    H    GLU  20           H        GLU  20  -8.505  -3.081   1.548
  143    HA   GLU  20           HA       GLU  20  -7.081  -0.793   1.646
  144   1HB   GLU  20          2HB       GLU  20  -9.020  -0.179   3.481
  145   2HB   GLU  20          1HB       GLU  20  -9.316  -0.278   1.745
  146   1HG   GLU  20          2HG       GLU  20 -10.292  -2.385   1.908
  147   2HG   GLU  20          1HG       GLU  20  -9.432  -2.777   3.395
  148    H    ASP  21           H        ASP  21  -7.958  -2.630   4.536
  149    HA   ASP  21           HA       ASP  21  -6.306  -1.023   6.286
  150   1HB   ASP  21          2HB       ASP  21  -8.071  -3.428   6.480
  151   2HB   ASP  21          1HB       ASP  21  -6.988  -3.060   7.823
  152    H    ARG  22           H        ARG  22  -6.041  -4.389   5.013
  153    HA   ARG  22           HA       ARG  22  -3.658  -5.066   6.371
  154   1HB   ARG  22          2HB       ARG  22  -5.477  -6.082   4.539
  155   2HB   ARG  22          1HB       ARG  22  -3.965  -6.065   3.655
  156   1HG   ARG  22          2HG       ARG  22  -4.161  -7.132   6.452
  157   2HG   ARG  22          1HG       ARG  22  -4.479  -8.164   5.058
  158   1HD   ARG  22          2HD       ARG  22  -1.906  -6.593   5.459
  159   2HD   ARG  22          1HD       ARG  22  -2.096  -8.320   5.822
  160    HE   ARG  22           HE       ARG  22  -2.386  -7.128   3.094
  161   1HH1  ARG  22          1HH2      ARG  22  -0.063  -8.911   3.829
  162   2HH1  ARG  22          2HH2      ARG  22  -0.586 -10.442   3.210
  163   1HH2  ARG  22          1HH1      ARG  22  -3.905  -9.481   2.902
  164   2HH2  ARG  22          2HH1      ARG  22  -2.762 -10.764   2.685
  165    H    ALA  23           H        ALA  23  -4.188  -3.518   3.197
  166    HA   ALA  23           HA       ALA  23  -1.416  -3.256   2.505
  167   1HB   ALA  23          1HB       ALA  23  -4.011  -2.504   1.548
  168   2HB   ALA  23          2HB       ALA  23  -2.504  -2.571   0.641
  169   3HB   ALA  23          3HB       ALA  23  -2.965  -1.090   1.481
  170    H    ARG  24           H        ARG  24  -3.735  -0.852   3.817
  171    HA   ARG  24           HA       ARG  24  -1.945   1.233   4.367
  172   1HB   ARG  24          2HB       ARG  24  -4.582   0.595   4.869
  173   2HB   ARG  24          1HB       ARG  24  -3.906   0.651   6.493
  174   1HG   ARG  24          2HG       ARG  24  -2.844   2.870   5.065
  175   2HG   ARG  24          1HG       ARG  24  -4.584   2.846   4.777
  176   1HD   ARG  24          2HD       ARG  24  -3.180   2.866   7.470
  177   2HD   ARG  24          1HD       ARG  24  -4.250   4.115   6.803
  178    HE   ARG  24           HE       ARG  24  -5.704   1.697   6.748
  179   1HH1  ARG  24          1HH2      ARG  24  -3.790   2.484   9.345
  180   2HH1  ARG  24          2HH2      ARG  24  -5.081   2.692  10.482
  181   1HH2  ARG  24          1HH1      ARG  24  -7.577   2.531   8.080
  182   2HH2  ARG  24          2HH1      ARG  24  -7.224   2.719   9.765
  183    H    PHE  25           H        PHE  25  -2.263  -1.879   5.885
  184    HA   PHE  25           HA       PHE  25  -1.016  -1.297   8.397
  185   1HB   PHE  25          2HB       PHE  25  -2.079  -3.504   6.931
  186   2HB   PHE  25          1HB       PHE  25  -0.470  -3.955   7.493
  187    HD1  PHE  25           1HD      PHE  25  -0.371  -2.232   9.976
  188    HD2  PHE  25           2HD      PHE  25  -3.441  -4.796   8.413
  189    HE1  PHE  25           1HE      PHE  25  -1.261  -2.562  12.267
  190    HE2  PHE  25           2HE      PHE  25  -4.332  -5.128  10.703
  191    HZ   PHE  25           HZ       PHE  25  -3.242  -4.011  12.631
  192    H    PHE  26           H        PHE  26   0.348  -3.018   5.568
  193    HA   PHE  26           HA       PHE  26   2.998  -2.217   6.552
  194   1HB   PHE  26          2HB       PHE  26   3.747  -3.785   4.709
  195   2HB   PHE  26          1HB       PHE  26   2.816  -4.513   6.003
  196    HD1  PHE  26           1HD      PHE  26   0.365  -5.054   5.616
  197    HD2  PHE  26           2HD      PHE  26   2.994  -3.748   2.481
  198    HE1  PHE  26           1HE      PHE  26  -1.204  -5.952   3.915
  199    HE2  PHE  26           2HE      PHE  26   1.416  -4.634   0.809
  200    HZ   PHE  26           HZ       PHE  26  -0.662  -5.745   1.494
  201    H    LEU  27           H        LEU  27   0.669  -1.140   4.321
  202    HA   LEU  27           HA       LEU  27   2.333   0.015   2.277
  203   1HB   LEU  27          2HB       LEU  27  -0.248  -0.252   2.462
  204   2HB   LEU  27          1HB       LEU  27  -0.208   1.200   3.430
  205    HG   LEU  27           HG       LEU  27  -0.460   1.075   0.690
  206   1HD1  LEU  27          1HD1      LEU  27  -1.131   2.956   2.003
  207   2HD1  LEU  27          2HD1      LEU  27   0.054   3.542   0.840
  208   3HD1  LEU  27          3HD1      LEU  27   0.523   3.268   2.519
  209   1HD2  LEU  27          1HD2      LEU  27   2.420   1.642   1.412
  210   2HD2  LEU  27          2HD2      LEU  27   1.671   2.226  -0.077
  211   3HD2  LEU  27          3HD2      LEU  27   1.802   0.493   0.224
  212    H    GLU  28           H        GLU  28   0.815   1.436   5.155
  213    HA   GLU  28           HA       GLU  28   2.352   3.852   5.116
  214   1HB   GLU  28          2HB       GLU  28   1.169   4.290   7.134
  215   2HB   GLU  28          1HB       GLU  28   0.080   3.380   6.095
  216   1HG   GLU  28          2HG       GLU  28  -0.162   2.239   8.089
  217   2HG   GLU  28          1HG       GLU  28   1.127   1.317   7.321
  218    H    SER  29           H        SER  29   2.543   0.919   7.075
  219    HA   SER  29           HA       SER  29   4.533   1.518   8.896
  220   1HB   SER  29          2HB       SER  29   3.272  -0.672   8.242
  221   2HB   SER  29          1HB       SER  29   4.684  -0.953   7.250
  222    HG   SER  29           HG       SER  29   5.521  -1.681   9.036
  223    H    ALA  30           H        ALA  30   4.894   0.819   5.474
  224    HA   ALA  30           HA       ALA  30   7.808   1.263   5.596
  225   1HB   ALA  30          1HB       ALA  30   5.901   0.410   3.413
  226   2HB   ALA  30          2HB       ALA  30   6.901  -0.666   4.391
  227   3HB   ALA  30          3HB       ALA  30   7.655   0.446   3.248
  228    H    GLY  31           H        GLY  31   5.237   3.250   5.437
  229   1HA   GLY  31          2HA       GLY  31   5.306   5.588   4.941
  230   2HA   GLY  31          1HA       GLY  31   6.700   5.283   3.910
  231    H    TRP  32           H        TRP  32   3.592   3.635   3.925
  232    HA   TRP  32           HA       TRP  32   2.282   2.994   2.113
  233   1HB   TRP  32          2HB       TRP  32   2.254   5.935   1.534
  234   2HB   TRP  32          1HB       TRP  32   0.946   4.758   1.552
  235    HD1  TRP  32           HD       TRP  32   3.438   6.058   4.232
  236    HE1  TRP  32           1HE      TRP  32   2.102   6.411   6.410
  237    HE3  TRP  32           3HE      TRP  32  -1.212   4.661   2.655
  238    HZ2  TRP  32           2HZ      TRP  32  -0.585   6.153   7.347
  239    HZ3  TRP  32           3HZ      TRP  32  -3.141   4.734   4.205
  240    HH2  TRP  32           HH       TRP  32  -2.834   5.480   6.547
  241    H    ASP  33           H        ASP  33   5.140   3.078   1.576
  242    HA   ASP  33           HA       ASP  33   5.409   4.153  -1.166
  243   1HB   ASP  33          2HB       ASP  33   7.167   4.151   0.693
  244   2HB   ASP  33          1HB       ASP  33   7.305   2.414   0.424
  245    H    LEU  34           H        LEU  34   6.187   2.628  -2.912
  246    HA   LEU  34           HA       LEU  34   4.545   0.164  -2.881
  247   1HB   LEU  34          2HB       LEU  34   6.069   1.759  -4.949
  248   2HB   LEU  34          1HB       LEU  34   5.321   0.210  -5.334
  249    HG   LEU  34           HG       LEU  34   3.996   2.485  -5.676
  250   1HD1  LEU  34          1HD1      LEU  34   2.911  -0.089  -4.512
  251   2HD1  LEU  34          2HD1      LEU  34   3.001   0.372  -6.212
  252   3HD1  LEU  34          3HD1      LEU  34   1.870   1.192  -5.135
  253   1HD2  LEU  34          1HD2      LEU  34   3.485   1.798  -2.765
  254   2HD2  LEU  34          2HD2      LEU  34   2.555   2.960  -3.712
  255   3HD2  LEU  34          3HD2      LEU  34   4.257   3.267  -3.362
  256    H    GLN  35           H        GLN  35   7.871   0.919  -4.008
  257    HA   GLN  35           HA       GLN  35   8.882  -1.671  -4.214
  258   1HB   GLN  35          2HB       GLN  35   9.824   1.025  -4.058
  259   2HB   GLN  35          1HB       GLN  35  10.876   0.023  -3.059
  260   1HG   GLN  35          2HG       GLN  35  10.187  -0.393  -5.980
  261   2HG   GLN  35          1HG       GLN  35  11.769  -0.011  -5.300
  262   1HE2  GLN  35          1HE2      GLN  35  11.819  -1.810  -3.098
  263   2HE2  GLN  35          2HE2      GLN  35  11.814  -3.401  -3.690
  264    H    ILE  36           H        ILE  36   8.444   0.241  -1.266
  265    HA   ILE  36           HA       ILE  36   9.863  -1.678   0.456
  266    HB   ILE  36           HB       ILE  36   7.879   0.259   1.532
  267   1HG1  ILE  36          2HG1      ILE  36   8.589   1.571  -0.297
  268   2HG1  ILE  36          1HG1      ILE  36   9.510   2.148   1.093
  269   1HG2  ILE  36          1HG2      ILE  36   9.175  -0.524   3.217
  270   2HG2  ILE  36          2HG2      ILE  36  10.188   0.841   2.739
  271   3HG2  ILE  36          3HG2      ILE  36  10.579  -0.789   2.183
  272   1HD1  ILE  36          1HD1      ILE  36  11.427   1.702  -0.003
  273   2HD1  ILE  36          2HD1      ILE  36  10.510   1.089  -1.378
  274   3HD1  ILE  36          3HD1      ILE  36  10.977  -0.001  -0.073
  275    H    ALA  37           H        ALA  37   6.590  -0.412   0.695
  276    HA   ALA  37           HA       ALA  37   5.341  -2.364   2.207
  277   1HB   ALA  37          1HB       ALA  37   3.343  -1.492   1.312
  278   2HB   ALA  37          2HB       ALA  37   4.031  -1.333  -0.305
  279   3HB   ALA  37          3HB       ALA  37   4.495  -0.201   0.966
  280    H    LEU  38           H        LEU  38   6.229  -2.522  -1.199
  281    HA   LEU  38           HA       LEU  38   4.938  -5.005  -1.831
  282   1HB   LEU  38          2HB       LEU  38   7.134  -3.285  -2.925
  283   2HB   LEU  38          1HB       LEU  38   6.974  -4.922  -3.557
  284    HG   LEU  38           HG       LEU  38   4.733  -2.885  -3.448
  285   1HD1  LEU  38          1HD1      LEU  38   5.140  -2.390  -5.675
  286   2HD1  LEU  38          2HD1      LEU  38   5.922  -3.941  -5.984
  287   3HD1  LEU  38          3HD1      LEU  38   6.791  -2.671  -5.121
  288   1HD2  LEU  38          1HD2      LEU  38   4.586  -5.640  -3.506
  289   2HD2  LEU  38          2HD2      LEU  38   4.541  -5.225  -5.220
  290   3HD2  LEU  38          3HD2      LEU  38   3.341  -4.551  -4.116
  291    H    ALA  39           H        ALA  39   8.315  -4.220  -0.941
  292    HA   ALA  39           HA       ALA  39   9.483  -6.733  -0.866
  293   1HB   ALA  39          1HB       ALA  39   9.629  -4.336   0.973
  294   2HB   ALA  39          2HB       ALA  39  10.767  -4.814  -0.285
  295   3HB   ALA  39          3HB       ALA  39  10.674  -5.735   1.216
  296    H    SER  40           H        SER  40   7.085  -5.373   1.331
  297    HA   SER  40           HA       SER  40   7.242  -7.443   3.327
  298   1HB   SER  40          2HB       SER  40   6.130  -4.980   3.128
  299   2HB   SER  40          1HB       SER  40   4.707  -5.977   2.844
  300    HG   SER  40           HG       SER  40   4.789  -6.668   4.847
  301    H    PHE  41           H        PHE  41   4.462  -6.775   1.166
  302    HA   PHE  41           HA       PHE  41   3.105  -9.126   1.311
  303   1HB   PHE  41          2HB       PHE  41   3.376  -6.840  -0.286
  304   2HB   PHE  41          1HB       PHE  41   3.414  -8.196  -1.392
  305    HD1  PHE  41           1HD      PHE  41   1.278  -8.855  -2.197
  306    HD2  PHE  41           2HD      PHE  41   1.754  -7.314   1.769
  307    HE1  PHE  41           1HE      PHE  41  -1.159  -9.150  -1.788
  308    HE2  PHE  41           2HE      PHE  41  -0.629  -7.593   2.185
  309    HZ   PHE  41           HZ       PHE  41  -2.121  -8.511   0.413
  310    H    TYR  42           H        TYR  42   5.842  -8.462  -0.884
  311    HA   TYR  42           HA       TYR  42   5.912 -11.177  -1.891
  312   1HB   TYR  42          2HB       TYR  42   7.670  -8.728  -2.145
  313   2HB   TYR  42          1HB       TYR  42   7.965 -10.221  -3.034
  314    HD1  TYR  42           1HD      TYR  42   6.928 -10.537  -5.113
  315    HD2  TYR  42           2HD      TYR  42   5.221  -7.758  -2.315
  316    HE1  TYR  42           1HE      TYR  42   5.246  -9.862  -6.806
  317    HE2  TYR  42           2HE      TYR  42   3.537  -7.085  -4.006
  318    HH   TYR  42           HH       TYR  42   3.389  -8.685  -7.181
  319    H    GLU  43           H        GLU  43   7.870  -9.229   0.353
  320    HA   GLU  43           HA       GLU  43   9.213 -11.722   1.251
  321   1HB   GLU  43          2HB       GLU  43  10.470  -9.020   1.433
  322   2HB   GLU  43          1HB       GLU  43  11.250 -10.592   1.293
  323   1HG   GLU  43          2HG       GLU  43   9.600  -9.352  -0.920
  324   2HG   GLU  43          1HG       GLU  43  11.352  -9.190  -0.809
  325    H    ASP  44           H        ASP  44   9.674 -11.844   3.453
  326    HA   ASP  44           HA       ASP  44   8.211  -9.898   5.200
  327   1HB   ASP  44          2HB       ASP  44   7.425 -12.381   4.843
  328   2HB   ASP  44          1HB       ASP  44   8.784 -12.777   5.895
  329    H    GLY  45           H        GLY  45  11.178 -10.989   4.204
  330   1HA   GLY  45          2HA       GLY  45  13.044  -9.706   5.442
  331   2HA   GLY  45          1HA       GLY  45  12.439 -10.526   6.883
  332    H    GLY  46           H        GLY  46  13.651 -11.265   3.600
  333   1HA   GLY  46          2HA       GLY  46  14.768 -13.196   2.826
  334   2HA   GLY  46          1HA       GLY  46  15.743 -12.940   4.275
  Start of MODEL    8
    1   1H    MET   1          1HT       MET   1  -1.869  13.692   0.324
    2   2H    MET   1          2HT       MET   1  -1.192  14.897   1.309
    3   3H    MET   1          3HT       MET   1  -1.624  15.251  -0.296
    4    HA   MET   1           HA       MET   1  -3.182  15.873   1.756
    5   1HB   MET   1          2HB       MET   1  -3.791  14.949  -1.063
    6   2HB   MET   1          1HB       MET   1  -4.993  15.751  -0.051
    7   1HG   MET   1          2HG       MET   1  -3.309  17.628   0.267
    8   2HG   MET   1          1HG       MET   1  -2.342  16.864  -0.996
    9   1HE   MET   1          1HE       MET   1  -4.835  15.646  -2.850
   10   2HE   MET   1          2HE       MET   1  -3.193  16.175  -3.203
   11   3HE   MET   1          3HE       MET   1  -4.546  16.876  -4.087
   12    H    ALA   2           H        ALA   2  -5.265  15.023   2.563
   13    HA   ALA   2           HA       ALA   2  -5.186  12.431   3.637
   14   1HB   ALA   2          1HB       ALA   2  -7.872  13.001   3.376
   15   2HB   ALA   2          2HB       ALA   2  -7.136  14.594   3.200
   16   3HB   ALA   2          3HB       ALA   2  -6.831  13.637   4.650
   17    H    GLU   3           H        GLU   3  -6.261  13.485   0.457
   18    HA   GLU   3           HA       GLU   3  -7.707  11.084  -0.252
   19   1HB   GLU   3          2HB       GLU   3  -8.083  13.166  -1.407
   20   2HB   GLU   3          1HB       GLU   3  -6.370  13.320  -1.800
   21   1HG   GLU   3          2HG       GLU   3  -7.432  10.781  -2.733
   22   2HG   GLU   3          1HG       GLU   3  -8.345  12.135  -3.398
   23    H    GLU   4           H        GLU   4  -4.316  12.008  -0.318
   24    HA   GLU   4           HA       GLU   4  -3.349  10.070  -2.172
   25   1HB   GLU   4          2HB       GLU   4  -2.378  12.003  -0.254
   26   2HB   GLU   4          1HB       GLU   4  -1.414  10.529  -0.167
   27   1HG   GLU   4          2HG       GLU   4  -2.047  11.406  -2.911
   28   2HG   GLU   4          1HG       GLU   4  -1.023  12.522  -2.008
   29    H    ARG   5           H        ARG   5  -3.460   9.968   1.408
   30    HA   ARG   5           HA       ARG   5  -2.426   7.458   1.934
   31   1HB   ARG   5          2HB       ARG   5  -4.274   9.340   3.124
   32   2HB   ARG   5          1HB       ARG   5  -4.766   7.687   3.495
   33   1HG   ARG   5          2HG       ARG   5  -3.067   7.441   4.949
   34   2HG   ARG   5          1HG       ARG   5  -1.894   7.963   3.739
   35   1HD   ARG   5          2HD       ARG   5  -2.089  10.238   4.354
   36   2HD   ARG   5          1HD       ARG   5  -3.639   9.971   5.178
   37    HE   ARG   5           HE       ARG   5  -1.881   8.297   6.518
   38   1HH1  ARG   5          1HH1      ARG   5  -3.021  11.374   6.814
   39   2HH1  ARG   5          2HH1      ARG   5  -1.682  12.005   7.715
   40   1HH2  ARG   5          1HH2      ARG   5   0.314   9.215   7.208
   41   2HH2  ARG   5          2HH2      ARG   5   0.205  10.782   7.938
   42    H    GLN   6           H        GLN   6  -5.792   8.124   0.983
   43    HA   GLN   6           HA       GLN   6  -6.593   5.362   0.911
   44   1HB   GLN   6          2HB       GLN   6  -7.850   7.594  -0.676
   45   2HB   GLN   6          1HB       GLN   6  -8.643   6.248   0.141
   46   1HG   GLN   6          2HG       GLN   6  -7.363   8.680   1.399
   47   2HG   GLN   6          1HG       GLN   6  -9.049   8.174   1.496
   48   1HE2  GLN   6          1HE2      GLN   6  -9.620   6.776   3.200
   49   2HE2  GLN   6          2HE2      GLN   6  -8.502   6.043   4.246
   50    H    ASP   7           H        ASP   7  -6.150   7.685  -1.771
   51    HA   ASP   7           HA       ASP   7  -6.198   5.729  -3.845
   52   1HB   ASP   7          2HB       ASP   7  -6.562   8.186  -4.066
   53   2HB   ASP   7          1HB       ASP   7  -4.847   8.444  -3.743
   54    H    ALA   8           H        ALA   8  -3.411   7.402  -2.336
   55    HA   ALA   8           HA       ALA   8  -1.303   6.197  -3.712
   56   1HB   ALA   8          1HB       ALA   8  -1.367   7.962  -1.826
   57   2HB   ALA   8          2HB       ALA   8   0.005   6.853  -1.833
   58   3HB   ALA   8          3HB       ALA   8  -1.334   6.593  -0.714
   59    H    LEU   9           H        LEU   9  -2.510   4.979  -0.544
   60    HA   LEU   9           HA       LEU   9  -1.146   2.491  -0.656
   61   1HB   LEU   9          2HB       LEU   9  -2.440   2.001   1.234
   62   2HB   LEU   9          1HB       LEU   9  -2.574   3.758   1.189
   63    HG   LEU   9           HG       LEU   9  -4.680   3.337  -0.277
   64   1HD1  LEU   9          1HD1      LEU   9  -3.862   0.633   0.451
   65   2HD1  LEU   9          2HD1      LEU   9  -5.053   1.157  -0.739
   66   3HD1  LEU   9          3HD1      LEU   9  -5.517   0.978   0.953
   67   1HD2  LEU   9          1HD2      LEU   9  -5.887   3.758   1.611
   68   2HD2  LEU   9          2HD2      LEU   9  -4.305   3.823   2.386
   69   3HD2  LEU   9          3HD2      LEU   9  -5.255   2.338   2.445
   70    H    ARG  10           H        ARG  10  -4.372   3.407  -1.947
   71    HA   ARG  10           HA       ARG  10  -5.167   0.817  -2.760
   72   1HB   ARG  10          2HB       ARG  10  -5.645   3.635  -3.697
   73   2HB   ARG  10          1HB       ARG  10  -6.366   2.275  -4.568
   74   1HG   ARG  10          2HG       ARG  10  -6.634   2.736  -1.588
   75   2HG   ARG  10          1HG       ARG  10  -7.857   3.165  -2.777
   76   1HD   ARG  10          2HD       ARG  10  -6.758   0.341  -2.531
   77   2HD   ARG  10          1HD       ARG  10  -8.207   0.893  -1.658
   78    HE   ARG  10           HE       ARG  10  -8.099   1.349  -4.594
   79   1HH1  ARG  10          1HH2      ARG  10  -8.791  -1.165  -2.490
   80   2HH1  ARG  10          2HH2      ARG  10 -10.423  -1.400  -3.022
   81   1HH2  ARG  10          1HH1      ARG  10 -10.463   1.438  -5.013
   82   2HH2  ARG  10          2HH1      ARG  10 -11.369   0.073  -4.451
   83    H    GLU  11           H        GLU  11  -3.134   3.263  -4.386
   84    HA   GLU  11           HA       GLU  11  -2.657   1.967  -6.840
   85   1HB   GLU  11          2HB       GLU  11  -1.766   4.196  -5.820
   86   2HB   GLU  11          1HB       GLU  11  -0.496   3.196  -5.114
   87   1HG   GLU  11          2HG       GLU  11   0.544   3.713  -7.102
   88   2HG   GLU  11          1HG       GLU  11  -0.357   2.294  -7.636
   89    H    PHE  12           H        PHE  12  -1.265   1.497  -3.636
   90    HA   PHE  12           HA       PHE  12   0.479  -0.672  -4.304
   91   1HB   PHE  12          2HB       PHE  12   0.565   0.820  -2.313
   92   2HB   PHE  12          1HB       PHE  12  -0.860   0.006  -1.686
   93    HD1  PHE  12           1HD      PHE  12  -0.742  -2.588  -1.570
   94    HD2  PHE  12           2HD      PHE  12   2.705  -0.042  -1.812
   95    HE1  PHE  12           1HE      PHE  12   0.672  -4.399  -0.660
   96    HE2  PHE  12           2HE      PHE  12   4.113  -1.875  -0.900
   97    HZ   PHE  12           HZ       PHE  12   3.080  -4.062  -0.340
   98    H    VAL  13           H        VAL  13  -2.661  -0.590  -2.602
   99    HA   VAL  13           HA       VAL  13  -3.220  -3.330  -2.523
  100    HB   VAL  13           HB       VAL  13  -4.967  -0.922  -3.078
  101   1HG1  VAL  13          1HG1      VAL  13  -5.638  -3.825  -2.698
  102   2HG1  VAL  13          2HG1      VAL  13  -6.380  -2.646  -3.779
  103   3HG1  VAL  13          3HG1      VAL  13  -6.728  -2.599  -2.051
  104   1HG2  VAL  13          1HG2      VAL  13  -3.882  -2.363  -0.714
  105   2HG2  VAL  13          2HG2      VAL  13  -5.519  -1.709  -0.573
  106   3HG2  VAL  13          3HG2      VAL  13  -4.164  -0.635  -0.937
  107    H    ALA  14           H        ALA  14  -3.012  -1.170  -5.221
  108    HA   ALA  14           HA       ALA  14  -4.386  -2.868  -7.126
  109   1HB   ALA  14          1HB       ALA  14  -2.361  -0.783  -7.847
  110   2HB   ALA  14          2HB       ALA  14  -3.843  -0.270  -7.039
  111   3HB   ALA  14          3HB       ALA  14  -3.929  -1.108  -8.589
  112    H    VAL  15           H        VAL  15  -1.089  -2.407  -5.958
  113    HA   VAL  15           HA       VAL  15   0.012  -4.191  -8.030
  114    HB   VAL  15           HB       VAL  15   1.168  -2.131  -7.272
  115   1HG1  VAL  15          1HG1      VAL  15   1.430  -3.621  -4.656
  116   2HG1  VAL  15          2HG1      VAL  15   0.420  -2.206  -4.926
  117   3HG1  VAL  15          3HG1      VAL  15   2.168  -2.067  -5.039
  118   1HG2  VAL  15          1HG2      VAL  15   2.586  -4.672  -6.478
  119   2HG2  VAL  15          2HG2      VAL  15   3.367  -3.164  -6.966
  120   3HG2  VAL  15          3HG2      VAL  15   2.436  -4.099  -8.141
  121    H    THR  16           H        THR  16  -0.421  -4.045  -4.553
  122    HA   THR  16           HA       THR  16   0.562  -6.789  -4.140
  123    HB   THR  16           HB       THR  16   0.289  -4.317  -2.770
  124    HG1  THR  16           1HG      THR  16   1.398  -6.008  -1.193
  125   1HG2  THR  16          1HG2      THR  16  -1.514  -4.754  -1.500
  126   2HG2  THR  16          2HG2      THR  16  -0.358  -5.712  -0.575
  127   3HG2  THR  16          3HG2      THR  16  -1.406  -6.496  -1.754
  128    H    GLY  17           H        GLY  17  -2.389  -5.074  -4.649
  129   1HA   GLY  17          2HA       GLY  17  -4.614  -5.803  -4.730
  130   2HA   GLY  17          1HA       GLY  17  -3.956  -7.432  -4.876
  131    H    ALA  18           H        ALA  18  -2.977  -5.511  -2.164
  132    HA   ALA  18           HA       ALA  18  -4.131  -7.505  -0.367
  133   1HB   ALA  18          1HB       ALA  18  -2.975  -4.839   0.392
  134   2HB   ALA  18          2HB       ALA  18  -1.958  -6.192  -0.090
  135   3HB   ALA  18          3HB       ALA  18  -2.974  -6.322   1.335
  136    H    GLU  19           H        GLU  19  -5.104  -6.281   1.752
  137    HA   GLU  19           HA       GLU  19  -7.660  -5.232   0.904
  138   1HB   GLU  19          2HB       GLU  19  -6.496  -6.803   2.934
  139   2HB   GLU  19          1HB       GLU  19  -7.132  -5.368   3.724
  140   1HG   GLU  19          2HG       GLU  19  -8.789  -6.654   1.645
  141   2HG   GLU  19          1HG       GLU  19  -8.679  -7.482   3.200
  142    H    GLU  20           H        GLU  20  -8.380  -3.140   1.402
  143    HA   GLU  20           HA       GLU  20  -6.888  -0.880   1.344
  144   1HB   GLU  20          2HB       GLU  20  -8.649  -0.179   3.293
  145   2HB   GLU  20          1HB       GLU  20  -9.113  -0.367   1.602
  146   1HG   GLU  20          2HG       GLU  20 -10.172  -2.379   1.982
  147   2HG   GLU  20          1HG       GLU  20  -9.085  -2.819   3.299
  148    H    ASP  21           H        ASP  21  -7.595  -2.606   4.362
  149    HA   ASP  21           HA       ASP  21  -5.810  -1.010   5.958
  150   1HB   ASP  21          2HB       ASP  21  -7.806  -3.038   6.258
  151   2HB   ASP  21          1HB       ASP  21  -6.376  -3.518   7.173
  152    H    ARG  22           H        ARG  22  -5.561  -4.358   4.690
  153    HA   ARG  22           HA       ARG  22  -3.124  -5.094   5.775
  154   1HB   ARG  22          2HB       ARG  22  -5.000  -6.013   4.002
  155   2HB   ARG  22          1HB       ARG  22  -3.623  -5.734   2.943
  156   1HG   ARG  22          2HG       ARG  22  -3.104  -7.033   5.542
  157   2HG   ARG  22          1HG       ARG  22  -3.918  -8.015   4.322
  158   1HD   ARG  22          2HD       ARG  22  -1.709  -6.563   3.124
  159   2HD   ARG  22          1HD       ARG  22  -1.142  -7.533   4.498
  160    HE   ARG  22           HE       ARG  22  -1.989  -8.633   2.016
  161   1HH1  ARG  22          1HH1      ARG  22  -0.648 -10.113   4.312
  162   2HH1  ARG  22          2HH1      ARG  22  -1.863 -11.281   4.716
  163   1HH2  ARG  22          1HH2      ARG  22  -4.389  -9.637   2.999
  164   2HH2  ARG  22          2HH2      ARG  22  -3.981 -11.010   3.973
  165    H    ALA  23           H        ALA  23  -3.777  -3.289   2.778
  166    HA   ALA  23           HA       ALA  23  -1.002  -2.892   2.117
  167   1HB   ALA  23          1HB       ALA  23  -3.588  -2.270   1.114
  168   2HB   ALA  23          2HB       ALA  23  -2.051  -2.085   0.275
  169   3HB   ALA  23          3HB       ALA  23  -2.706  -0.749   1.225
  170    H    ARG  24           H        ARG  24  -3.415  -0.573   3.382
  171    HA   ARG  24           HA       ARG  24  -1.697   1.485   4.160
  172   1HB   ARG  24          2HB       ARG  24  -4.359   0.692   4.553
  173   2HB   ARG  24          1HB       ARG  24  -3.713   0.899   6.181
  174   1HG   ARG  24          2HG       ARG  24  -3.073   3.157   5.744
  175   2HG   ARG  24          1HG       ARG  24  -3.326   2.967   4.008
  176   1HD   ARG  24          2HD       ARG  24  -5.590   3.277   4.178
  177   2HD   ARG  24          1HD       ARG  24  -5.692   2.390   5.712
  178    HE   ARG  24           HE       ARG  24  -4.204   4.744   6.216
  179   1HH1  ARG  24          1HH2      ARG  24  -7.378   3.535   5.761
  180   2HH1  ARG  24          2HH2      ARG  24  -8.160   5.010   6.223
  181   1HH2  ARG  24          1HH1      ARG  24  -5.199   6.774   6.592
  182   2HH2  ARG  24          2HH1      ARG  24  -6.926   6.843   6.693
  183    H    PHE  25           H        PHE  25  -2.007  -1.726   5.510
  184    HA   PHE  25           HA       PHE  25  -0.877  -1.218   8.101
  185   1HB   PHE  25          2HB       PHE  25  -1.840  -3.379   6.510
  186   2HB   PHE  25          1HB       PHE  25  -0.224  -3.815   7.065
  187    HD1  PHE  25           1HD      PHE  25  -3.162  -4.811   7.903
  188    HD2  PHE  25           2HD      PHE  25  -0.216  -2.213   9.642
  189    HE1  PHE  25           1HE      PHE  25  -4.064  -5.299  10.161
  190    HE2  PHE  25           2HE      PHE  25  -1.119  -2.701  11.900
  191    HZ   PHE  25           HZ       PHE  25  -3.043  -4.244  12.159
  192    H    PHE  26           H        PHE  26   0.630  -2.813   5.287
  193    HA   PHE  26           HA       PHE  26   3.244  -2.014   6.333
  194   1HB   PHE  26          2HB       PHE  26   4.044  -3.387   4.359
  195   2HB   PHE  26          1HB       PHE  26   3.117  -4.261   5.568
  196    HD1  PHE  26           1HD      PHE  26   1.807  -5.903   4.572
  197    HD2  PHE  26           2HD      PHE  26   2.226  -2.093   2.637
  198    HE1  PHE  26           1HE      PHE  26   0.369  -6.689   2.720
  199    HE2  PHE  26           2HE      PHE  26   0.764  -2.863   0.810
  200    HZ   PHE  26           HZ       PHE  26  -0.140  -5.185   0.805
  201    H    LEU  27           H        LEU  27   0.921  -0.848   4.133
  202    HA   LEU  27           HA       LEU  27   2.543   0.487   2.196
  203   1HB   LEU  27          2HB       LEU  27  -0.046   0.173   2.457
  204   2HB   LEU  27          1HB       LEU  27   0.023   1.614   3.438
  205    HG   LEU  27           HG       LEU  27  -0.304   1.505   0.702
  206   1HD1  LEU  27          1HD1      LEU  27   0.229   3.989   0.880
  207   2HD1  LEU  27          2HD1      LEU  27   0.647   3.676   2.566
  208   3HD1  LEU  27          3HD1      LEU  27  -0.989   3.370   1.992
  209   1HD2  LEU  27          1HD2      LEU  27   1.935   0.967   0.141
  210   2HD2  LEU  27          2HD2      LEU  27   2.592   2.054   1.365
  211   3HD2  LEU  27          3HD2      LEU  27   1.821   2.712  -0.078
  212    H    GLU  28           H        GLU  28   0.992   1.789   5.111
  213    HA   GLU  28           HA       GLU  28   2.567   4.175   5.212
  214   1HB   GLU  28          2HB       GLU  28   1.357   4.526   7.248
  215   2HB   GLU  28          1HB       GLU  28   0.279   3.734   6.105
  216   1HG   GLU  28          2HG       GLU  28  -0.089   2.456   7.988
  217   2HG   GLU  28          1HG       GLU  28   1.207   1.548   7.214
  218    H    SER  29           H        SER  29   2.683   1.173   7.072
  219    HA   SER  29           HA       SER  29   4.636   1.678   8.956
  220   1HB   SER  29          2HB       SER  29   3.362  -0.467   8.171
  221   2HB   SER  29          1HB       SER  29   4.810  -0.732   7.229
  222    HG   SER  29           HG       SER  29   5.785  -1.322   8.983
  223    H    ALA  30           H        ALA  30   5.064   1.156   5.515
  224    HA   ALA  30           HA       ALA  30   7.983   1.576   5.746
  225   1HB   ALA  30          1HB       ALA  30   6.156   0.663   3.520
  226   2HB   ALA  30          2HB       ALA  30   7.184  -0.369   4.517
  227   3HB   ALA  30          3HB       ALA  30   7.911   0.767   3.380
  228    H    GLY  31           H        GLY  31   5.381   3.527   5.454
  229   1HA   GLY  31          2HA       GLY  31   5.516   5.880   4.969
  230   2HA   GLY  31          1HA       GLY  31   6.886   5.534   3.920
  231    H    TRP  32           H        TRP  32   3.727   3.986   4.024
  232    HA   TRP  32           HA       TRP  32   2.356   3.352   2.258
  233   1HB   TRP  32          2HB       TRP  32   2.490   6.297   1.666
  234   2HB   TRP  32          1HB       TRP  32   1.123   5.190   1.624
  235    HD1  TRP  32           HD       TRP  32   3.606   6.366   4.358
  236    HE1  TRP  32           1HE      TRP  32   2.263   6.675   6.539
  237    HE3  TRP  32           3HE      TRP  32  -1.054   5.052   2.730
  238    HZ2  TRP  32           2HZ      TRP  32  -0.426   6.415   7.460
  239    HZ3  TRP  32           3HZ      TRP  32  -2.986   5.098   4.278
  240    HH2  TRP  32           HH       TRP  32  -2.679   5.780   6.641
  241    H    ASP  33           H        ASP  33   5.188   3.248   1.673
  242    HA   ASP  33           HA       ASP  33   5.452   4.194  -1.126
  243   1HB   ASP  33          2HB       ASP  33   7.247   4.229   0.701
  244   2HB   ASP  33          1HB       ASP  33   7.322   2.479   0.518
  245    H    LEU  34           H        LEU  34   6.106   2.553  -2.806
  246    HA   LEU  34           HA       LEU  34   4.402   0.141  -2.576
  247   1HB   LEU  34          2HB       LEU  34   5.857   1.612  -4.775
  248   2HB   LEU  34          1HB       LEU  34   5.108   0.043  -5.062
  249    HG   LEU  34           HG       LEU  34   3.769   2.325  -5.437
  250   1HD1  LEU  34          1HD1      LEU  34   2.760  -0.274  -4.268
  251   2HD1  LEU  34          2HD1      LEU  34   2.771   0.226  -5.960
  252   3HD1  LEU  34          3HD1      LEU  34   1.667   0.996  -4.820
  253   1HD2  LEU  34          1HD2      LEU  34   4.051   3.125  -3.131
  254   2HD2  LEU  34          2HD2      LEU  34   3.302   1.652  -2.514
  255   3HD2  LEU  34          3HD2      LEU  34   2.349   2.798  -3.456
  256    H    GLN  35           H        GLN  35   7.684   0.724  -3.902
  257    HA   GLN  35           HA       GLN  35   8.603  -1.894  -4.045
  258   1HB   GLN  35          2HB       GLN  35   9.867   0.767  -3.447
  259   2HB   GLN  35          1HB       GLN  35  10.865  -0.686  -3.473
  260   1HG   GLN  35          2HG       GLN  35   9.892  -1.200  -5.753
  261   2HG   GLN  35          1HG       GLN  35   9.158   0.406  -5.723
  262   1HE2  GLN  35          1HE2      GLN  35  10.572   0.992  -7.590
  263   2HE2  GLN  35          2HE2      GLN  35  12.206   1.370  -7.324
  264    H    ILE  36           H        ILE  36   8.384   0.122  -1.138
  265    HA   ILE  36           HA       ILE  36   9.885  -1.731   0.561
  266    HB   ILE  36           HB       ILE  36   7.899   0.168   1.691
  267   1HG1  ILE  36          2HG1      ILE  36   8.469   1.464  -0.197
  268   2HG1  ILE  36          1HG1      ILE  36   9.444   2.097   1.131
  269   1HG2  ILE  36          1HG2      ILE  36   9.287  -0.468   3.341
  270   2HG2  ILE  36          2HG2      ILE  36  10.299   0.839   2.720
  271   3HG2  ILE  36          3HG2      ILE  36  10.622  -0.832   2.246
  272   1HD1  ILE  36          1HD1      ILE  36  11.066   0.111   0.120
  273   2HD1  ILE  36          2HD1      ILE  36  11.207   1.822  -0.278
  274   3HD1  ILE  36          3HD1      ILE  36  10.303   0.743  -1.339
  275    H    ALA  37           H        ALA  37   6.593  -0.558   0.932
  276    HA   ALA  37           HA       ALA  37   5.567  -2.629   2.526
  277   1HB   ALA  37          1HB       ALA  37   4.193  -0.760   2.231
  278   2HB   ALA  37          2HB       ALA  37   3.374  -1.945   1.216
  279   3HB   ALA  37          3HB       ALA  37   4.431  -0.738   0.485
  280    H    LEU  38           H        LEU  38   5.882  -2.505  -1.010
  281    HA   LEU  38           HA       LEU  38   4.477  -4.891  -1.659
  282   1HB   LEU  38          2HB       LEU  38   6.819  -3.393  -2.854
  283   2HB   LEU  38          1HB       LEU  38   6.143  -4.822  -3.634
  284    HG   LEU  38           HG       LEU  38   4.523  -2.378  -2.867
  285   1HD1  LEU  38          1HD1      LEU  38   4.582  -1.750  -5.187
  286   2HD1  LEU  38          2HD1      LEU  38   5.408  -3.243  -5.630
  287   3HD1  LEU  38          3HD1      LEU  38   6.252  -2.015  -4.689
  288   1HD2  LEU  38          1HD2      LEU  38   3.370  -3.976  -4.931
  289   2HD2  LEU  38          2HD2      LEU  38   2.753  -3.701  -3.302
  290   3HD2  LEU  38          3HD2      LEU  38   3.835  -5.057  -3.619
  291    H    ALA  39           H        ALA  39   7.958  -4.361  -1.001
  292    HA   ALA  39           HA       ALA  39   8.924  -6.974  -1.197
  293   1HB   ALA  39          1HB       ALA  39   9.514  -4.548   0.443
  294   2HB   ALA  39          2HB       ALA  39  10.558  -5.416  -0.683
  295   3HB   ALA  39          3HB       ALA  39  10.289  -6.052   0.940
  296    H    SER  40           H        SER  40   7.173  -5.455   1.513
  297    HA   SER  40           HA       SER  40   7.314  -7.548   3.400
  298   1HB   SER  40          2HB       SER  40   4.830  -5.920   2.889
  299   2HB   SER  40          1HB       SER  40   5.524  -6.401   4.435
  300    HG   SER  40           HG       SER  40   6.849  -4.756   4.348
  301    H    PHE  41           H        PHE  41   4.600  -6.946   1.126
  302    HA   PHE  41           HA       PHE  41   3.020  -9.103   1.390
  303   1HB   PHE  41          2HB       PHE  41   3.745  -7.148  -0.475
  304   2HB   PHE  41          1HB       PHE  41   3.773  -8.659  -1.352
  305    HD1  PHE  41           1HD      PHE  41   1.702  -9.254  -2.356
  306    HD2  PHE  41           2HD      PHE  41   1.815  -7.118   1.351
  307    HE1  PHE  41           1HE      PHE  41  -0.783  -9.246  -2.285
  308    HE2  PHE  41           2HE      PHE  41  -0.625  -7.097   1.433
  309    HZ   PHE  41           HZ       PHE  41  -1.955  -8.156  -0.385
  310    H    TYR  42           H        TYR  42   5.965  -9.099  -0.646
  311    HA   TYR  42           HA       TYR  42   5.864 -11.987  -0.994
  312   1HB   TYR  42          2HB       TYR  42   7.821  -9.810  -1.778
  313   2HB   TYR  42          1HB       TYR  42   7.940 -11.485  -2.321
  314    HD1  TYR  42           1HD      TYR  42   6.876 -12.101  -4.309
  315    HD2  TYR  42           2HD      TYR  42   5.445  -8.679  -2.141
  316    HE1  TYR  42           1HE      TYR  42   5.236 -11.641  -6.111
  317    HE2  TYR  42           2HE      TYR  42   3.802  -8.220  -3.938
  318    HH   TYR  42           HH       TYR  42   3.145 -10.487  -6.442
  319    H    GLU  43           H        GLU  43   7.970  -9.649   0.669
  320    HA   GLU  43           HA       GLU  43   9.759 -11.598   1.789
  321   1HB   GLU  43          2HB       GLU  43   9.063  -8.776   2.611
  322   2HB   GLU  43          1HB       GLU  43  10.499  -9.661   3.124
  323   1HG   GLU  43          2HG       GLU  43  10.287  -9.779   0.255
  324   2HG   GLU  43          1HG       GLU  43  10.189  -8.097   0.780
  325    H    ASP  44           H        ASP  44   9.974 -11.739   4.263
  326    HA   ASP  44           HA       ASP  44   7.636 -12.945   5.382
  327   1HB   ASP  44          2HB       ASP  44  10.018 -13.317   6.067
  328   2HB   ASP  44          1HB       ASP  44  10.046 -11.691   6.750
  329    H    GLY  45           H        GLY  45   8.208  -9.776   4.609
  330   1HA   GLY  45          2HA       GLY  45   6.571  -8.034   5.034
  331   2HA   GLY  45          1HA       GLY  45   6.123  -8.855   6.530
  332    H    GLY  46           H        GLY  46   8.817  -7.073   5.018
  333   1HA   GLY  46          2HA       GLY  46   9.222  -5.376   7.254
  334   2HA   GLY  46          1HA       GLY  46  10.363  -6.716   7.366
  Start of MODEL    9
    1   1H    MET   1          1HT       MET   1  -1.444  14.343   2.048
    2   2H    MET   1          2HT       MET   1  -1.032  13.540   0.609
    3   3H    MET   1          3HT       MET   1   0.174  13.936   1.739
    4    HA   MET   1           HA       MET   1  -0.606  11.522   1.697
    5   1HB   MET   1          2HB       MET   1   0.242  13.389   3.667
    6   2HB   MET   1          1HB       MET   1  -0.939  12.332   4.441
    7   1HG   MET   1          2HG       MET   1   0.728  10.824   4.654
    8   2HG   MET   1          1HG       MET   1   0.612  10.594   2.909
    9   1HE   MET   1          1HE       MET   1   2.238  13.318   5.496
   10   2HE   MET   1          2HE       MET   1   3.805  12.518   5.403
   11   3HE   MET   1          3HE       MET   1   2.375  11.589   5.847
   12    H    ALA   2           H        ALA   2  -2.717  13.862   3.411
   13    HA   ALA   2           HA       ALA   2  -4.772  12.262   4.315
   14   1HB   ALA   2          1HB       ALA   2  -6.078  14.413   3.124
   15   2HB   ALA   2          2HB       ALA   2  -4.426  14.996   3.325
   16   3HB   ALA   2          3HB       ALA   2  -5.334  14.423   4.723
   17    H    GLU   3           H        GLU   3  -4.268  13.302   0.941
   18    HA   GLU   3           HA       GLU   3  -6.593  11.660   0.071
   19   1HB   GLU   3          2HB       GLU   3  -4.843  13.816  -1.087
   20   2HB   GLU   3          1HB       GLU   3  -5.806  12.805  -2.164
   21   1HG   GLU   3          2HG       GLU   3  -7.768  13.748  -1.501
   22   2HG   GLU   3          1HG       GLU   3  -7.264  13.839   0.188
   23    H    GLU   4           H        GLU   4  -3.064  11.903  -0.353
   24    HA   GLU   4           HA       GLU   4  -2.692   9.933  -2.342
   25   1HB   GLU   4          2HB       GLU   4  -1.037  10.746   0.066
   26   2HB   GLU   4          1HB       GLU   4  -0.419   9.761  -1.261
   27   1HG   GLU   4          2HG       GLU   4  -1.709  12.448  -1.747
   28   2HG   GLU   4          1HG       GLU   4   0.014  12.293  -1.405
   29    H    ARG   5           H        ARG   5  -2.925   9.572   1.203
   30    HA   ARG   5           HA       ARG   5  -2.350   6.831   1.459
   31   1HB   ARG   5          2HB       ARG   5  -4.404   8.571   2.861
   32   2HB   ARG   5          1HB       ARG   5  -3.833   7.016   3.470
   33   1HG   ARG   5          2HG       ARG   5  -1.579   7.846   3.684
   34   2HG   ARG   5          1HG       ARG   5  -1.996   9.343   2.851
   35   1HD   ARG   5          2HD       ARG   5  -2.147  10.064   5.061
   36   2HD   ARG   5          1HD       ARG   5  -3.809   9.487   4.828
   37    HE   ARG   5           HE       ARG   5  -1.668   7.715   5.946
   38   1HH1  ARG   5          1HH2      ARG   5  -4.899   7.786   5.179
   39   2HH1  ARG   5          2HH2      ARG   5  -5.479   7.327   6.745
   40   1HH2  ARG   5          1HH1      ARG   5  -2.388   7.652   8.280
   41   2HH2  ARG   5          2HH1      ARG   5  -4.058   7.252   8.501
   42    H    GLN   6           H        GLN   6  -5.386   8.390   0.504
   43    HA   GLN   6           HA       GLN   6  -6.970   5.998   0.427
   44   1HB   GLN   6          2HB       GLN   6  -7.392   8.419  -1.317
   45   2HB   GLN   6          1HB       GLN   6  -8.602   7.425  -0.507
   46   1HG   GLN   6          2HG       GLN   6  -6.782   9.514   0.675
   47   2HG   GLN   6          1HG       GLN   6  -8.534   9.371   0.815
   48   1HE2  GLN   6          1HE2      GLN   6  -9.140   7.023   1.843
   49   2HE2  GLN   6          2HE2      GLN   6  -8.258   6.640   3.243
   50    H    ASP   7           H        ASP   7  -5.642   7.946  -2.262
   51    HA   ASP   7           HA       ASP   7  -6.089   5.906  -4.240
   52   1HB   ASP   7          2HB       ASP   7  -5.998   8.217  -4.871
   53   2HB   ASP   7          1HB       ASP   7  -4.432   8.432  -4.086
   54    H    ALA   8           H        ALA   8  -3.019   7.186  -2.894
   55    HA   ALA   8           HA       ALA   8  -1.192   5.416  -3.988
   56   1HB   ALA   8          1HB       ALA   8  -0.931   7.366  -2.314
   57   2HB   ALA   8          2HB       ALA   8   0.189   6.016  -2.142
   58   3HB   ALA   8          3HB       ALA   8  -1.194   6.158  -1.056
   59    H    LEU   9           H        LEU   9  -3.361   4.796  -1.231
   60    HA   LEU   9           HA       LEU   9  -2.303   2.209  -0.544
   61   1HB   LEU   9          2HB       LEU   9  -3.686   3.331   1.032
   62   2HB   LEU   9          1HB       LEU   9  -4.891   3.737  -0.185
   63    HG   LEU   9           HG       LEU   9  -5.477   1.876   1.500
   64   1HD1  LEU   9          1HD1      LEU   9  -5.750   0.765  -1.240
   65   2HD1  LEU   9          2HD1      LEU   9  -6.355   2.402  -0.992
   66   3HD1  LEU   9          3HD1      LEU   9  -6.984   1.074  -0.018
   67   1HD2  LEU   9          1HD2      LEU   9  -3.361   0.559  -0.186
   68   2HD2  LEU   9          2HD2      LEU   9  -4.673  -0.394   0.504
   69   3HD2  LEU   9          3HD2      LEU   9  -3.586   0.501   1.562
   70    H    ARG  10           H        ARG  10  -5.289   3.039  -2.385
   71    HA   ARG  10           HA       ARG  10  -5.792   0.423  -3.312
   72   1HB   ARG  10          2HB       ARG  10  -6.353   3.212  -4.274
   73   2HB   ARG  10          1HB       ARG  10  -6.842   1.831  -5.262
   74   1HG   ARG  10          2HG       ARG  10  -7.541   2.182  -2.337
   75   2HG   ARG  10          1HG       ARG  10  -8.624   2.549  -3.673
   76   1HD   ARG  10          2HD       ARG  10  -7.342  -0.189  -3.335
   77   2HD   ARG  10          1HD       ARG  10  -8.932   0.224  -2.647
   78    HE   ARG  10           HE       ARG  10  -8.879   1.051  -5.384
   79   1HH1  ARG  10          1HH1      ARG  10 -10.802  -0.806  -3.718
   80   2HH1  ARG  10          2HH1      ARG  10 -10.793  -2.206  -4.738
   81   1HH2  ARG  10          1HH2      ARG  10  -8.044  -1.173  -6.582
   82   2HH2  ARG  10          2HH2      ARG  10  -9.233  -2.413  -6.361
   83    H    GLU  11           H        GLU  11  -3.656   2.968  -4.598
   84    HA   GLU  11           HA       GLU  11  -2.855   1.712  -7.009
   85   1HB   GLU  11          2HB       GLU  11  -2.256   4.008  -5.865
   86   2HB   GLU  11          1HB       GLU  11  -0.954   3.086  -5.108
   87   1HG   GLU  11          2HG       GLU  11  -0.105   4.093  -7.154
   88   2HG   GLU  11          1HG       GLU  11  -0.223   2.349  -7.389
   89    H    PHE  12           H        PHE  12  -1.941   1.312  -3.643
   90    HA   PHE  12           HA       PHE  12   0.065  -0.697  -4.072
   91   1HB   PHE  12          2HB       PHE  12  -0.270   0.886  -2.131
   92   2HB   PHE  12          1HB       PHE  12  -1.560  -0.185  -1.594
   93    HD1  PHE  12           1HD      PHE  12   1.440  -1.368  -3.373
   94    HD2  PHE  12           2HD      PHE  12  -0.446  -0.910   0.445
   95    HE1  PHE  12           1HE      PHE  12   3.101  -2.900  -2.377
   96    HE2  PHE  12           2HE      PHE  12   1.231  -2.433   1.458
   97    HZ   PHE  12           HZ       PHE  12   2.999  -3.438   0.029
   98    H    VAL  13           H        VAL  13  -3.279  -0.761  -2.832
   99    HA   VAL  13           HA       VAL  13  -3.575  -3.581  -2.705
  100    HB   VAL  13           HB       VAL  13  -5.523  -1.349  -3.354
  101   1HG1  VAL  13          1HG1      VAL  13  -5.864  -4.276  -3.166
  102   2HG1  VAL  13          2HG1      VAL  13  -6.902  -3.070  -3.927
  103   3HG1  VAL  13          3HG1      VAL  13  -6.995  -3.343  -2.186
  104   1HG2  VAL  13          1HG2      VAL  13  -4.335  -2.517  -0.904
  105   2HG2  VAL  13          2HG2      VAL  13  -6.071  -2.200  -0.831
  106   3HG2  VAL  13          3HG2      VAL  13  -4.949  -0.888  -1.190
  107    H    ALA  14           H        ALA  14  -3.368  -1.383  -5.342
  108    HA   ALA  14           HA       ALA  14  -4.515  -3.145  -7.343
  109   1HB   ALA  14          1HB       ALA  14  -2.708  -0.732  -7.637
  110   2HB   ALA  14          2HB       ALA  14  -4.449  -0.611  -7.375
  111   3HB   ALA  14          3HB       ALA  14  -3.828  -1.365  -8.844
  112    H    VAL  15           H        VAL  15  -1.369  -2.496  -5.907
  113    HA   VAL  15           HA       VAL  15  -0.047  -4.187  -7.951
  114    HB   VAL  15           HB       VAL  15   0.877  -1.979  -7.325
  115   1HG1  VAL  15          1HG1      VAL  15   0.110  -2.050  -4.969
  116   2HG1  VAL  15          2HG1      VAL  15   1.811  -1.631  -5.120
  117   3HG1  VAL  15          3HG1      VAL  15   1.343  -3.261  -4.636
  118   1HG2  VAL  15          1HG2      VAL  15   2.567  -4.296  -6.387
  119   2HG2  VAL  15          2HG2      VAL  15   3.175  -2.744  -6.972
  120   3HG2  VAL  15          3HG2      VAL  15   2.355  -3.846  -8.080
  121    H    THR  16           H        THR  16  -0.464  -3.901  -4.463
  122    HA   THR  16           HA       THR  16   0.795  -6.536  -4.005
  123    HB   THR  16           HB       THR  16   0.363  -4.070  -2.625
  124    HG1  THR  16           1HG      THR  16   1.776  -6.453  -2.250
  125   1HG2  THR  16          1HG2      THR  16  -1.411  -4.685  -1.353
  126   2HG2  THR  16          2HG2      THR  16  -0.129  -5.415  -0.388
  127   3HG2  THR  16          3HG2      THR  16  -1.063  -6.406  -1.502
  128    H    GLY  17           H        GLY  17  -2.295  -5.209  -4.605
  129   1HA   GLY  17          2HA       GLY  17  -4.425  -6.180  -4.623
  130   2HA   GLY  17          1HA       GLY  17  -3.601  -7.735  -4.527
  131    H    ALA  18           H        ALA  18  -2.808  -5.485  -2.046
  132    HA   ALA  18           HA       ALA  18  -3.882  -7.271  -0.024
  133   1HB   ALA  18          1HB       ALA  18  -2.946  -4.416   0.310
  134   2HB   ALA  18          2HB       ALA  18  -1.844  -5.784   0.157
  135   3HB   ALA  18          3HB       ALA  18  -2.942  -5.690   1.525
  136    H    GLU  19           H        GLU  19  -4.971  -5.595   1.877
  137    HA   GLU  19           HA       GLU  19  -7.554  -4.855   0.656
  138   1HB   GLU  19          2HB       GLU  19  -8.142  -6.267   2.350
  139   2HB   GLU  19          1HB       GLU  19  -6.592  -6.106   3.140
  140   1HG   GLU  19          2HG       GLU  19  -7.302  -3.903   4.011
  141   2HG   GLU  19          1HG       GLU  19  -8.884  -4.132   3.271
  142    H    GLU  20           H        GLU  20  -8.292  -2.706   0.900
  143    HA   GLU  20           HA       GLU  20  -6.765  -0.479   1.101
  144   1HB   GLU  20          2HB       GLU  20  -8.839   0.221   2.766
  145   2HB   GLU  20          1HB       GLU  20  -8.965   0.161   1.007
  146   1HG   GLU  20          2HG       GLU  20 -10.029  -1.919   1.035
  147   2HG   GLU  20          1HG       GLU  20  -9.378  -2.335   2.619
  148    H    ASP  21           H        ASP  21  -7.971  -2.291   3.873
  149    HA   ASP  21           HA       ASP  21  -6.505  -0.748   5.822
  150   1HB   ASP  21          2HB       ASP  21  -8.676  -2.480   5.744
  151   2HB   ASP  21          1HB       ASP  21  -7.457  -3.365   6.663
  152    H    ARG  22           H        ARG  22  -5.982  -3.991   4.329
  153    HA   ARG  22           HA       ARG  22  -3.864  -4.798   6.013
  154   1HB   ARG  22          2HB       ARG  22  -5.299  -5.631   3.794
  155   2HB   ARG  22          1HB       ARG  22  -3.665  -5.466   3.179
  156   1HG   ARG  22          2HG       ARG  22  -4.236  -6.856   5.767
  157   2HG   ARG  22          1HG       ARG  22  -4.323  -7.730   4.239
  158   1HD   ARG  22          2HD       ARG  22  -1.952  -6.849   3.771
  159   2HD   ARG  22          1HD       ARG  22  -1.905  -6.399   5.486
  160    HE   ARG  22           HE       ARG  22  -2.011  -8.723   6.072
  161   1HH1  ARG  22          1HH1      ARG  22  -1.040  -8.228   2.915
  162   2HH1  ARG  22          2HH1      ARG  22  -1.385  -9.833   2.363
  163   1HH2  ARG  22          1HH2      ARG  22  -3.020 -10.770   5.274
  164   2HH2  ARG  22          2HH2      ARG  22  -2.505 -11.272   3.698
  165    H    ALA  23           H        ALA  23  -3.732  -3.218   2.820
  166    HA   ALA  23           HA       ALA  23  -0.938  -2.723   2.753
  167   1HB   ALA  23          1HB       ALA  23  -3.372  -1.952   1.403
  168   2HB   ALA  23          2HB       ALA  23  -1.752  -2.114   0.739
  169   3HB   ALA  23          3HB       ALA  23  -2.249  -0.604   1.495
  170    H    ARG  24           H        ARG  24  -3.570  -0.578   3.836
  171    HA   ARG  24           HA       ARG  24  -2.079   1.598   4.702
  172   1HB   ARG  24          2HB       ARG  24  -4.647   0.819   4.836
  173   2HB   ARG  24          1HB       ARG  24  -4.195   0.521   6.512
  174   1HG   ARG  24          2HG       ARG  24  -3.164   2.907   6.422
  175   2HG   ARG  24          1HG       ARG  24  -4.181   3.122   4.996
  176   1HD   ARG  24          2HD       ARG  24  -5.710   1.895   7.135
  177   2HD   ARG  24          1HD       ARG  24  -4.989   3.424   7.676
  178    HE   ARG  24           HE       ARG  24  -5.945   3.934   5.095
  179   1HH1  ARG  24          1HH2      ARG  24  -7.102   3.121   8.235
  180   2HH1  ARG  24          2HH2      ARG  24  -8.715   3.673   7.931
  181   1HH2  ARG  24          1HH1      ARG  24  -8.081   4.542   4.635
  182   2HH2  ARG  24          2HH1      ARG  24  -9.269   4.478   5.894
  183    H    PHE  25           H        PHE  25  -2.459  -1.542   6.287
  184    HA   PHE  25           HA       PHE  25  -1.247  -0.845   8.789
  185   1HB   PHE  25          2HB       PHE  25  -2.303  -3.110   7.410
  186   2HB   PHE  25          1HB       PHE  25  -0.712  -3.555   8.027
  187    HD1  PHE  25           1HD      PHE  25  -0.581  -4.351  10.208
  188    HD2  PHE  25           2HD      PHE  25  -3.770  -1.677   9.143
  189    HE1  PHE  25           1HE      PHE  25  -1.521  -4.562  12.494
  190    HE2  PHE  25           2HE      PHE  25  -4.710  -1.889  11.428
  191    HZ   PHE  25           HZ       PHE  25  -3.586  -3.332  13.103
  192    H    PHE  26           H        PHE  26   0.152  -2.718   6.110
  193    HA   PHE  26           HA       PHE  26   2.804  -2.004   7.100
  194   1HB   PHE  26          2HB       PHE  26   3.584  -3.779   5.757
  195   2HB   PHE  26          1HB       PHE  26   2.075  -4.330   6.446
  196    HD1  PHE  26           1HD      PHE  26   3.962  -3.774   3.467
  197    HD2  PHE  26           2HD      PHE  26  -0.040  -4.169   4.972
  198    HE1  PHE  26           1HE      PHE  26   3.170  -4.373   1.204
  199    HE2  PHE  26           2HE      PHE  26  -0.838  -4.748   2.695
  200    HZ   PHE  26           HZ       PHE  26   0.778  -4.859   0.804
  201    H    LEU  27           H        LEU  27   0.571  -0.739   4.932
  202    HA   LEU  27           HA       LEU  27   2.222   0.311   2.823
  203   1HB   LEU  27          2HB       LEU  27  -0.405   0.748   4.039
  204   2HB   LEU  27          1HB       LEU  27   0.335   2.248   3.591
  205    HG   LEU  27           HG       LEU  27   0.048  -0.079   1.711
  206   1HD1  LEU  27          1HD1      LEU  27  -2.115   0.991   2.536
  207   2HD1  LEU  27          2HD1      LEU  27  -1.855   1.071   0.793
  208   3HD1  LEU  27          3HD1      LEU  27  -1.554   2.490   1.798
  209   1HD2  LEU  27          1HD2      LEU  27   1.876   1.502   1.187
  210   2HD2  LEU  27          2HD2      LEU  27   0.740   2.847   1.313
  211   3HD2  LEU  27          3HD2      LEU  27   0.562   1.658   0.017
  212    H    GLU  28           H        GLU  28   0.955   1.870   5.717
  213    HA   GLU  28           HA       GLU  28   2.742   4.073   5.805
  214   1HB   GLU  28          2HB       GLU  28   1.674   4.435   7.893
  215   2HB   GLU  28          1HB       GLU  28   0.477   3.637   6.874
  216   1HG   GLU  28          2HG       GLU  28   1.024   1.485   7.902
  217   2HG   GLU  28          1HG       GLU  28   2.272   2.260   8.874
  218    H    SER  29           H        SER  29   2.774   0.969   7.488
  219    HA   SER  29           HA       SER  29   4.926   1.173   9.199
  220   1HB   SER  29          2HB       SER  29   3.429  -0.805   8.347
  221   2HB   SER  29          1HB       SER  29   4.775  -1.072   7.261
  222    HG   SER  29           HG       SER  29   5.404  -2.192   8.978
  223    H    ALA  30           H        ALA  30   4.984   0.960   5.696
  224    HA   ALA  30           HA       ALA  30   7.926   1.319   5.685
  225   1HB   ALA  30          1HB       ALA  30   5.890   0.259   3.735
  226   2HB   ALA  30          2HB       ALA  30   7.231  -0.613   4.479
  227   3HB   ALA  30          3HB       ALA  30   7.546   0.606   3.244
  228    H    GLY  31           H        GLY  31   5.232   3.198   5.572
  229   1HA   GLY  31          2HA       GLY  31   5.189   5.539   5.095
  230   2HA   GLY  31          1HA       GLY  31   6.602   5.311   4.074
  231    H    TRP  32           H        TRP  32   3.471   3.671   4.077
  232    HA   TRP  32           HA       TRP  32   2.171   3.005   2.266
  233   1HB   TRP  32          2HB       TRP  32   2.342   5.991   1.837
  234   2HB   TRP  32          1HB       TRP  32   1.011   4.908   1.477
  235    HD1  TRP  32           HD       TRP  32   3.004   5.944   4.617
  236    HE1  TRP  32           1HE      TRP  32   1.343   6.020   6.591
  237    HE3  TRP  32           3HE      TRP  32  -1.251   4.447   2.240
  238    HZ2  TRP  32           2HZ      TRP  32  -1.433   5.510   7.078
  239    HZ3  TRP  32           3HZ      TRP  32  -3.390   4.259   3.475
  240    HH2  TRP  32           HH       TRP  32  -3.485   4.793   5.892
  241    H    ASP  33           H        ASP  33   5.047   3.031   1.758
  242    HA   ASP  33           HA       ASP  33   5.359   4.055  -0.994
  243   1HB   ASP  33          2HB       ASP  33   7.046   3.857   1.032
  244   2HB   ASP  33          1HB       ASP  33   7.264   2.221   0.415
  245    H    LEU  34           H        LEU  34   5.846   2.609  -2.792
  246    HA   LEU  34           HA       LEU  34   4.285   0.109  -2.688
  247   1HB   LEU  34          2HB       LEU  34   5.698   1.715  -4.833
  248   2HB   LEU  34          1HB       LEU  34   4.883   0.191  -5.177
  249    HG   LEU  34           HG       LEU  34   3.571   2.440  -5.474
  250   1HD1  LEU  34          1HD1      LEU  34   2.477   0.309  -5.729
  251   2HD1  LEU  34          2HD1      LEU  34   1.471   1.286  -4.658
  252   3HD1  LEU  34          3HD1      LEU  34   2.508   0.024  -3.989
  253   1HD2  LEU  34          1HD2      LEU  34   2.404   3.169  -3.441
  254   2HD2  LEU  34          2HD2      LEU  34   4.148   3.322  -3.228
  255   3HD2  LEU  34          3HD2      LEU  34   3.285   1.972  -2.490
  256    H    GLN  35           H        GLN  35   7.539   0.916  -3.988
  257    HA   GLN  35           HA       GLN  35   8.555  -1.676  -4.254
  258   1HB   GLN  35          2HB       GLN  35   9.755   1.001  -3.556
  259   2HB   GLN  35          1HB       GLN  35  10.778  -0.421  -3.760
  260   1HG   GLN  35          2HG       GLN  35   9.756  -0.775  -6.017
  261   2HG   GLN  35          1HG       GLN  35   8.874   0.739  -5.813
  262   1HE2  GLN  35          1HE2      GLN  35  11.486  -0.364  -7.407
  263   2HE2  GLN  35          2HE2      GLN  35  12.510   0.988  -7.314
  264    H    ILE  36           H        ILE  36   8.468   0.338  -1.326
  265    HA   ILE  36           HA       ILE  36   9.969  -1.522   0.348
  266    HB   ILE  36           HB       ILE  36   7.946   0.369   1.457
  267   1HG1  ILE  36          2HG1      ILE  36   8.596   1.656  -0.398
  268   2HG1  ILE  36          1HG1      ILE  36   9.541   2.277   0.959
  269   1HG2  ILE  36          1HG2      ILE  36   9.238  -0.129   3.201
  270   2HG2  ILE  36          2HG2      ILE  36  10.429   0.966   2.490
  271   3HG2  ILE  36          3HG2      ILE  36  10.530  -0.770   2.184
  272   1HD1  ILE  36          1HD1      ILE  36  11.216   0.336   0.060
  273   2HD1  ILE  36          2HD1      ILE  36  11.295   2.008  -0.493
  274   3HD1  ILE  36          3HD1      ILE  36  10.443   0.801  -1.456
  275    H    ALA  37           H        ALA  37   6.669  -0.387   0.709
  276    HA   ALA  37           HA       ALA  37   5.610  -2.402   2.318
  277   1HB   ALA  37          1HB       ALA  37   3.523  -1.567   1.618
  278   2HB   ALA  37          2HB       ALA  37   4.069  -1.339  -0.044
  279   3HB   ALA  37          3HB       ALA  37   4.607  -0.235   1.221
  280    H    LEU  38           H        LEU  38   6.082  -2.444  -1.195
  281    HA   LEU  38           HA       LEU  38   4.820  -4.948  -1.736
  282   1HB   LEU  38          2HB       LEU  38   7.004  -3.299  -3.014
  283   2HB   LEU  38          1HB       LEU  38   6.511  -4.840  -3.713
  284    HG   LEU  38           HG       LEU  38   4.623  -2.543  -3.117
  285   1HD1  LEU  38          1HD1      LEU  38   5.507  -3.517  -5.836
  286   2HD1  LEU  38          2HD1      LEU  38   6.363  -2.228  -4.991
  287   3HD1  LEU  38          3HD1      LEU  38   4.667  -2.020  -5.432
  288   1HD2  LEU  38          1HD2      LEU  38   4.289  -5.203  -4.540
  289   2HD2  LEU  38          2HD2      LEU  38   3.085  -3.914  -4.558
  290   3HD2  LEU  38          3HD2      LEU  38   3.508  -4.704  -3.039
  291    H    ALA  39           H        ALA  39   8.269  -4.162  -1.171
  292    HA   ALA  39           HA       ALA  39   9.466  -6.650  -1.310
  293   1HB   ALA  39          1HB       ALA  39   9.775  -4.416   0.720
  294   2HB   ALA  39          2HB       ALA  39  10.690  -4.636  -0.772
  295   3HB   ALA  39          3HB       ALA  39  10.919  -5.751   0.577
  296    H    SER  40           H        SER  40   7.693  -5.343   1.515
  297    HA   SER  40           HA       SER  40   7.978  -7.591   3.214
  298   1HB   SER  40          2HB       SER  40   6.410  -5.159   2.996
  299   2HB   SER  40          1HB       SER  40   5.433  -6.470   3.650
  300    HG   SER  40           HG       SER  40   7.922  -5.485   4.593
  301    H    PHE  41           H        PHE  41   5.072  -6.779   1.271
  302    HA   PHE  41           HA       PHE  41   3.544  -9.001   1.461
  303   1HB   PHE  41          2HB       PHE  41   4.068  -6.807  -0.220
  304   2HB   PHE  41          1HB       PHE  41   3.958  -8.199  -1.265
  305    HD1  PHE  41           1HD      PHE  41   1.803  -8.926  -1.940
  306    HD2  PHE  41           2HD      PHE  41   2.335  -6.689   1.673
  307    HE1  PHE  41           1HE      PHE  41  -0.661  -8.863  -1.614
  308    HE2  PHE  41           2HE      PHE  41  -0.084  -6.621   2.005
  309    HZ   PHE  41           HZ       PHE  41  -1.610  -7.692   0.357
  310    H    TYR  42           H        TYR  42   6.475  -8.636  -0.490
  311    HA   TYR  42           HA       TYR  42   6.351 -11.334  -1.558
  312   1HB   TYR  42          2HB       TYR  42   8.267  -9.002  -1.642
  313   2HB   TYR  42          1HB       TYR  42   8.614 -10.525  -2.454
  314    HD1  TYR  42           1HD      TYR  42   8.094 -10.525  -4.738
  315    HD2  TYR  42           2HD      TYR  42   5.618  -8.294  -2.026
  316    HE1  TYR  42           1HE      TYR  42   6.638  -9.836  -6.625
  317    HE2  TYR  42           2HE      TYR  42   4.160  -7.608  -3.908
  318    HH   TYR  42           HH       TYR  42   4.474  -7.336  -6.462
  319    H    GLU  43           H        GLU  43   8.055  -9.604   0.978
  320    HA   GLU  43           HA       GLU  43   9.448 -10.362   2.725
  321   1HB   GLU  43          2HB       GLU  43   7.458 -12.324   1.963
  322   2HB   GLU  43          1HB       GLU  43   8.797 -13.040   2.864
  323   1HG   GLU  43          2HG       GLU  43   7.777 -10.496   3.971
  324   2HG   GLU  43          1HG       GLU  43   6.627 -11.833   4.037
  325    H    ASP  44           H        ASP  44  10.060 -10.717  -0.178
  326    HA   ASP  44           HA       ASP  44  11.878 -13.013  -0.362
  327   1HB   ASP  44          2HB       ASP  44  10.433 -11.647  -2.145
  328   2HB   ASP  44          1HB       ASP  44  11.921 -10.708  -2.268
  329    H    GLY  45           H        GLY  45  12.483 -11.068   1.783
  330   1HA   GLY  45          2HA       GLY  45  15.288 -10.882   1.519
  331   2HA   GLY  45          1HA       GLY  45  14.618  -9.321   1.044
  332    H    GLY  46           H        GLY  46  14.338 -11.727   3.680
  333   1HA   GLY  46          2HA       GLY  46  13.973 -11.407   5.977
  334   2HA   GLY  46          1HA       GLY  46  14.990  -9.979   5.780
  Start of MODEL   10
    1   1H    MET   1          1HT       MET   1  -4.360  16.373  -1.324
    2   2H    MET   1          2HT       MET   1  -4.469  17.745  -0.327
    3   3H    MET   1          3HT       MET   1  -5.167  16.276   0.165
    4    HA   MET   1           HA       MET   1  -2.261  16.444  -0.351
    5   1HB   MET   1          2HB       MET   1  -3.932  17.574   1.856
    6   2HB   MET   1          1HB       MET   1  -2.397  16.822   2.296
    7   1HG   MET   1          2HG       MET   1  -1.555  18.894   1.832
    8   2HG   MET   1          1HG       MET   1  -1.607  18.312   0.168
    9   1HE   MET   1          1HE       MET   1  -3.514  20.714  -1.608
   10   2HE   MET   1          2HE       MET   1  -3.767  18.971  -1.577
   11   3HE   MET   1          3HE       MET   1  -2.138  19.620  -1.406
   12    H    ALA   2           H        ALA   2  -3.982  15.448   2.553
   13    HA   ALA   2           HA       ALA   2  -2.801  12.931   2.839
   14   1HB   ALA   2          1HB       ALA   2  -5.342  12.607   3.860
   15   2HB   ALA   2          2HB       ALA   2  -5.203  14.362   3.771
   16   3HB   ALA   2          3HB       ALA   2  -4.025  13.430   4.695
   17    H    GLU   3           H        GLU   3  -5.405  13.886   0.689
   18    HA   GLU   3           HA       GLU   3  -6.754  11.547   0.084
   19   1HB   GLU   3          2HB       GLU   3  -6.178  14.058  -1.113
   20   2HB   GLU   3          1HB       GLU   3  -5.921  12.832  -2.357
   21   1HG   GLU   3          2HG       GLU   3  -8.172  12.933  -2.639
   22   2HG   GLU   3          1HG       GLU   3  -8.240  11.953  -1.175
   23    H    GLU   4           H        GLU   4  -3.414  12.355  -0.770
   24    HA   GLU   4           HA       GLU   4  -2.821  10.415  -2.704
   25   1HB   GLU   4          2HB       GLU   4  -1.245  11.491  -0.348
   26   2HB   GLU   4          1HB       GLU   4  -0.516  10.534  -1.639
   27   1HG   GLU   4          2HG       GLU   4  -1.883  13.225  -1.889
   28   2HG   GLU   4          1HG       GLU   4  -0.194  12.842  -2.224
   29    H    ARG   5           H        ARG   5  -3.301  10.016   0.769
   30    HA   ARG   5           HA       ARG   5  -2.221   7.371   1.032
   31   1HB   ARG   5          2HB       ARG   5  -3.780   9.321   2.534
   32   2HB   ARG   5          1HB       ARG   5  -4.321   7.674   2.858
   33   1HG   ARG   5          2HG       ARG   5  -2.602   7.834   4.401
   34   2HG   ARG   5          1HG       ARG   5  -1.706   7.217   3.013
   35   1HD   ARG   5          2HD       ARG   5  -0.409   9.071   3.045
   36   2HD   ARG   5          1HD       ARG   5  -1.849  10.074   2.781
   37    HE   ARG   5           HE       ARG   5  -0.522   9.739   5.310
   38   1HH1  ARG   5          1HH2      ARG   5  -3.249  10.940   3.745
   39   2HH1  ARG   5          2HH2      ARG   5  -4.222  11.072   5.172
   40   1HH2  ARG   5          1HH1      ARG   5  -1.932   9.444   7.204
   41   2HH2  ARG   5          2HH1      ARG   5  -3.476  10.225   7.130
   42    H    GLN   6           H        GLN   6  -5.546   8.506   0.461
   43    HA   GLN   6           HA       GLN   6  -6.837   5.991   0.365
   44   1HB   GLN   6          2HB       GLN   6  -7.524   8.252  -1.507
   45   2HB   GLN   6          1HB       GLN   6  -8.613   7.202  -0.602
   46   1HG   GLN   6          2HG       GLN   6  -6.984   9.530   0.396
   47   2HG   GLN   6          1HG       GLN   6  -8.712   9.236   0.580
   48   1HE2  GLN   6          1HE2      GLN   6  -8.370   6.393   1.367
   49   2HE2  GLN   6          2HE2      GLN   6  -7.737   6.410   2.943
   50    H    ASP   7           H        ASP   7  -5.381   7.882  -2.285
   51    HA   ASP   7           HA       ASP   7  -5.809   5.833  -4.275
   52   1HB   ASP   7          2HB       ASP   7  -5.678   8.113  -4.961
   53   2HB   ASP   7          1HB       ASP   7  -4.174   8.365  -4.074
   54    H    ALA   8           H        ALA   8  -2.756   7.123  -2.897
   55    HA   ALA   8           HA       ALA   8  -0.911   5.329  -3.878
   56   1HB   ALA   8          1HB       ALA   8  -0.456   7.217  -2.345
   57   2HB   ALA   8          2HB       ALA   8   0.310   5.740  -1.758
   58   3HB   ALA   8          3HB       ALA   8  -1.185   6.314  -1.017
   59    H    LEU   9           H        LEU   9  -3.109   4.734  -1.127
   60    HA   LEU   9           HA       LEU   9  -2.122   2.113  -0.467
   61   1HB   LEU   9          2HB       LEU   9  -3.919   3.927   0.530
   62   2HB   LEU   9          1HB       LEU   9  -5.019   2.748  -0.175
   63    HG   LEU   9           HG       LEU   9  -2.825   2.155   1.830
   64   1HD1  LEU   9          1HD1      LEU   9  -5.834   1.952   2.123
   65   2HD1  LEU   9          2HD1      LEU   9  -4.899   3.340   2.674
   66   3HD1  LEU   9          3HD1      LEU   9  -4.624   1.752   3.388
   67   1HD2  LEU   9          1HD2      LEU   9  -3.789  -0.114   1.829
   68   2HD2  LEU   9          2HD2      LEU   9  -3.188   0.315   0.226
   69   3HD2  LEU   9          3HD2      LEU   9  -4.919   0.365   0.562
   70    H    ARG  10           H        ARG  10  -5.095   3.031  -2.277
   71    HA   ARG  10           HA       ARG  10  -5.702   0.464  -3.238
   72   1HB   ARG  10          2HB       ARG  10  -6.075   3.274  -4.244
   73   2HB   ARG  10          1HB       ARG  10  -6.656   1.903  -5.198
   74   1HG   ARG  10          2HG       ARG  10  -7.341   2.406  -2.290
   75   2HG   ARG  10          1HG       ARG  10  -8.400   2.759  -3.650
   76   1HD   ARG  10          2HD       ARG  10  -7.265  -0.016  -3.122
   77   2HD   ARG  10          1HD       ARG  10  -8.862   0.519  -2.545
   78    HE   ARG  10           HE       ARG  10  -8.093   0.151  -5.386
   79   1HH1  ARG  10          1HH2      ARG  10 -10.115   2.036  -3.426
   80   2HH1  ARG  10          2HH2      ARG  10 -11.564   1.688  -4.307
   81   1HH2  ARG  10          1HH1      ARG  10 -10.066  -0.675  -6.356
   82   2HH2  ARG  10          2HH1      ARG  10 -11.537   0.153  -5.966
   83    H    GLU  11           H        GLU  11  -3.376   2.868  -4.448
   84    HA   GLU  11           HA       GLU  11  -2.599   1.591  -6.854
   85   1HB   GLU  11          2HB       GLU  11  -1.865   3.823  -5.711
   86   2HB   GLU  11          1HB       GLU  11  -0.702   2.819  -4.843
   87   1HG   GLU  11          2HG       GLU  11   0.409   3.681  -6.808
   88   2HG   GLU  11          1HG       GLU  11   0.103   1.966  -7.080
   89    H    PHE  12           H        PHE  12  -1.735   1.119  -3.475
   90    HA   PHE  12           HA       PHE  12   0.085  -1.048  -3.903
   91   1HB   PHE  12          2HB       PHE  12  -0.055   0.473  -1.941
   92   2HB   PHE  12          1HB       PHE  12  -1.512  -0.387  -1.449
   93    HD1  PHE  12           1HD      PHE  12  -1.398  -2.890  -1.148
   94    HD2  PHE  12           2HD      PHE  12   2.117  -0.450  -1.484
   95    HE1  PHE  12           1HE      PHE  12  -0.032  -4.708  -0.188
   96    HE2  PHE  12           2HE      PHE  12   3.480  -2.288  -0.506
   97    HZ   PHE  12           HZ       PHE  12   2.386  -4.429   0.118
   98    H    VAL  13           H        VAL  13  -3.231  -0.919  -2.598
   99    HA   VAL  13           HA       VAL  13  -3.759  -3.678  -2.523
  100    HB   VAL  13           HB       VAL  13  -5.452  -1.256  -3.148
  101   1HG1  VAL  13          1HG1      VAL  13  -6.605  -3.871  -2.246
  102   2HG1  VAL  13          2HG1      VAL  13  -6.292  -3.634  -3.965
  103   3HG1  VAL  13          3HG1      VAL  13  -7.393  -2.551  -3.111
  104   1HG2  VAL  13          1HG2      VAL  13  -4.476  -2.746  -0.799
  105   2HG2  VAL  13          2HG2      VAL  13  -6.179  -2.277  -0.722
  106   3HG2  VAL  13          3HG2      VAL  13  -4.931  -1.045  -0.935
  107    H    ALA  14           H        ALA  14  -3.307  -1.546  -5.188
  108    HA   ALA  14           HA       ALA  14  -4.525  -3.264  -7.192
  109   1HB   ALA  14          1HB       ALA  14  -2.527  -1.030  -7.562
  110   2HB   ALA  14          2HB       ALA  14  -4.222  -0.707  -7.193
  111   3HB   ALA  14          3HB       ALA  14  -3.788  -1.544  -8.684
  112    H    VAL  15           H        VAL  15  -1.392  -2.778  -5.681
  113    HA   VAL  15           HA       VAL  15  -0.056  -4.522  -7.659
  114    HB   VAL  15           HB       VAL  15   0.945  -2.392  -6.836
  115   1HG1  VAL  15          1HG1      VAL  15   0.040  -2.615  -4.515
  116   2HG1  VAL  15          2HG1      VAL  15   1.756  -2.245  -4.563
  117   3HG1  VAL  15          3HG1      VAL  15   1.215  -3.890  -4.225
  118   1HG2  VAL  15          1HG2      VAL  15   2.498  -4.775  -5.867
  119   2HG2  VAL  15          2HG2      VAL  15   3.142  -3.292  -6.581
  120   3HG2  VAL  15          3HG2      VAL  15   2.269  -4.450  -7.587
  121    H    THR  16           H        THR  16  -0.731  -4.329  -4.215
  122    HA   THR  16           HA       THR  16   0.342  -6.998  -3.647
  123    HB   THR  16           HB       THR  16  -0.387  -4.558  -2.346
  124    HG1  THR  16           1HG      THR  16   1.585  -5.813  -2.248
  125   1HG2  THR  16          1HG2      THR  16  -2.303  -5.341  -1.389
  126   2HG2  THR  16          2HG2      THR  16  -1.119  -5.936  -0.219
  127   3HG2  THR  16          3HG2      THR  16  -1.774  -7.025  -1.446
  128    H    GLY  17           H        GLY  17  -2.602  -5.510  -4.626
  129   1HA   GLY  17          2HA       GLY  17  -4.737  -6.372  -5.028
  130   2HA   GLY  17          1HA       GLY  17  -3.967  -7.959  -5.053
  131    H    ALA  18           H        ALA  18  -3.651  -5.880  -2.271
  132    HA   ALA  18           HA       ALA  18  -5.228  -7.904  -0.761
  133   1HB   ALA  18          1HB       ALA  18  -3.430  -5.732   0.311
  134   2HB   ALA  18          2HB       ALA  18  -2.840  -7.313  -0.194
  135   3HB   ALA  18          3HB       ALA  18  -3.968  -7.188   1.147
  136    H    GLU  19           H        GLU  19  -5.884  -6.450   1.472
  137    HA   GLU  19           HA       GLU  19  -8.114  -4.849   0.497
  138   1HB   GLU  19          2HB       GLU  19  -8.494  -4.712   3.044
  139   2HB   GLU  19          1HB       GLU  19  -8.556  -6.326   2.329
  140   1HG   GLU  19          2HG       GLU  19  -5.881  -5.410   3.152
  141   2HG   GLU  19          1HG       GLU  19  -7.020  -5.640   4.478
  142    H    GLU  20           H        GLU  20  -8.329  -2.943   2.415
  143    HA   GLU  20           HA       GLU  20  -6.340  -0.980   1.628
  144   1HB   GLU  20          2HB       GLU  20  -7.898   0.174   3.569
  145   2HB   GLU  20          1HB       GLU  20  -8.300   0.164   1.850
  146   1HG   GLU  20          2HG       GLU  20  -9.734  -1.708   2.100
  147   2HG   GLU  20          1HG       GLU  20  -9.064  -2.100   3.681
  148    H    ASP  21           H        ASP  21  -7.426  -2.469   4.637
  149    HA   ASP  21           HA       ASP  21  -5.603  -1.203   6.393
  150   1HB   ASP  21          2HB       ASP  21  -6.908  -3.932   6.536
  151   2HB   ASP  21          1HB       ASP  21  -6.262  -3.034   7.910
  152    H    ARG  22           H        ARG  22  -5.335  -4.401   4.779
  153    HA   ARG  22           HA       ARG  22  -2.877  -5.165   5.893
  154   1HB   ARG  22          2HB       ARG  22  -4.726  -6.049   4.078
  155   2HB   ARG  22          1HB       ARG  22  -3.337  -5.738   3.048
  156   1HG   ARG  22          2HG       ARG  22  -2.761  -7.031   5.606
  157   2HG   ARG  22          1HG       ARG  22  -3.691  -8.024   4.484
  158   1HD   ARG  22          2HD       ARG  22  -1.950  -7.473   2.714
  159   2HD   ARG  22          1HD       ARG  22  -0.965  -6.774   4.013
  160    HE   ARG  22           HE       ARG  22  -1.722  -9.642   3.785
  161   1HH1  ARG  22          1HH2      ARG  22   1.125  -8.621   3.912
  162   2HH1  ARG  22          2HH2      ARG  22   1.540  -8.957   5.560
  163   1HH2  ARG  22          1HH1      ARG  22  -1.746  -9.405   6.572
  164   2HH2  ARG  22          2HH1      ARG  22  -0.086  -9.401   7.066
  165    H    ALA  23           H        ALA  23  -3.534  -3.252   2.952
  166    HA   ALA  23           HA       ALA  23  -0.745  -2.756   2.411
  167   1HB   ALA  23          1HB       ALA  23  -3.390  -1.889   1.476
  168   2HB   ALA  23          2HB       ALA  23  -1.981  -2.350   0.534
  169   3HB   ALA  23          3HB       ALA  23  -2.093  -0.729   1.218
  170    H    ARG  24           H        ARG  24  -3.327  -0.667   3.728
  171    HA   ARG  24           HA       ARG  24  -1.707   1.485   4.521
  172   1HB   ARG  24          2HB       ARG  24  -4.340   0.629   4.812
  173   2HB   ARG  24          1HB       ARG  24  -3.760   0.724   6.470
  174   1HG   ARG  24          2HG       ARG  24  -2.918   3.037   5.981
  175   2HG   ARG  24          1HG       ARG  24  -3.692   2.934   4.399
  176   1HD   ARG  24          2HD       ARG  24  -5.713   3.437   5.292
  177   2HD   ARG  24          1HD       ARG  24  -5.540   2.166   6.519
  178    HE   ARG  24           HE       ARG  24  -3.935   3.893   7.652
  179   1HH1  ARG  24          1HH1      ARG  24  -5.731   5.310   5.214
  180   2HH1  ARG  24          2HH1      ARG  24  -6.460   6.528   6.206
  181   1HH2  ARG  24          1HH2      ARG  24  -5.288   5.179   9.179
  182   2HH2  ARG  24          2HH2      ARG  24  -6.209   6.453   8.452
  183    H    PHE  25           H        PHE  25  -1.900  -1.750   5.773
  184    HA   PHE  25           HA       PHE  25  -0.882  -1.249   8.415
  185   1HB   PHE  25          2HB       PHE  25  -1.656  -3.433   6.707
  186   2HB   PHE  25          1HB       PHE  25  -0.109  -3.810   7.463
  187    HD1  PHE  25           1HD      PHE  25  -3.165  -4.806   7.924
  188    HD2  PHE  25           2HD      PHE  25  -0.399  -2.272  10.019
  189    HE1  PHE  25           1HE      PHE  25  -4.327  -5.301  10.059
  190    HE2  PHE  25           2HE      PHE  25  -1.561  -2.768  12.153
  191    HZ   PHE  25           HZ       PHE  25  -3.525  -4.283  12.173
  192    H    PHE  26           H        PHE  26   0.774  -2.766   5.639
  193    HA   PHE  26           HA       PHE  26   3.319  -1.963   6.825
  194   1HB   PHE  26          2HB       PHE  26   4.199  -3.163   4.716
  195   2HB   PHE  26          1HB       PHE  26   3.407  -4.128   5.954
  196    HD1  PHE  26           1HD      PHE  26   2.221  -5.867   4.961
  197    HD2  PHE  26           2HD      PHE  26   2.170  -1.980   3.142
  198    HE1  PHE  26           1HE      PHE  26   0.796  -6.745   3.145
  199    HE2  PHE  26           2HE      PHE  26   0.715  -2.841   1.350
  200    HZ   PHE  26           HZ       PHE  26   0.052  -5.253   1.300
  201    H    LEU  27           H        LEU  27   1.107  -0.645   4.587
  202    HA   LEU  27           HA       LEU  27   3.004   0.814   2.947
  203   1HB   LEU  27          2HB       LEU  27   0.240   0.377   3.067
  204   2HB   LEU  27          1HB       LEU  27   0.420   2.092   3.359
  205    HG   LEU  27           HG       LEU  27   2.213   1.514   1.288
  206   1HD1  LEU  27          1HD1      LEU  27  -0.453   0.124   0.932
  207   2HD1  LEU  27          2HD1      LEU  27   1.141  -0.634   0.928
  208   3HD1  LEU  27          3HD1      LEU  27   0.681   0.462  -0.372
  209   1HD2  LEU  27          1HD2      LEU  27  -0.388   2.454   0.375
  210   2HD2  LEU  27          2HD2      LEU  27   1.155   3.310   0.428
  211   3HD2  LEU  27          3HD2      LEU  27   0.116   3.274   1.862
  212    H    GLU  28           H        GLU  28   0.762   1.975   5.464
  213    HA   GLU  28           HA       GLU  28   2.013   4.464   5.905
  214   1HB   GLU  28          2HB       GLU  28   0.655   4.514   7.871
  215   2HB   GLU  28          1HB       GLU  28  -0.236   3.595   6.662
  216   1HG   GLU  28          2HG       GLU  28  -0.438   2.196   8.488
  217   2HG   GLU  28          1HG       GLU  28   1.032   1.563   7.752
  218    H    SER  29           H        SER  29   2.465   1.393   7.608
  219    HA   SER  29           HA       SER  29   4.354   2.144   9.531
  220   1HB   SER  29          2HB       SER  29   3.204  -0.111   8.774
  221   2HB   SER  29          1HB       SER  29   4.730  -0.325   7.948
  222    HG   SER  29           HG       SER  29   4.533   0.381  10.677
  223    H    ALA  30           H        ALA  30   4.817   1.554   6.088
  224    HA   ALA  30           HA       ALA  30   7.700   2.171   6.348
  225   1HB   ALA  30          1HB       ALA  30   6.038   0.957   4.135
  226   2HB   ALA  30          2HB       ALA  30   7.051   0.070   5.275
  227   3HB   ALA  30          3HB       ALA  30   7.791   1.144   4.088
  228    H    GLY  31           H        GLY  31   4.938   3.877   5.776
  229   1HA   GLY  31          2HA       GLY  31   4.883   6.169   5.075
  230   2HA   GLY  31          1HA       GLY  31   6.392   5.894   4.215
  231    H    TRP  32           H        TRP  32   3.398   4.055   4.080
  232    HA   TRP  32           HA       TRP  32   2.252   3.210   2.253
  233   1HB   TRP  32          2HB       TRP  32   2.392   6.152   1.592
  234   2HB   TRP  32          1HB       TRP  32   1.130   5.004   1.185
  235    HD1  TRP  32           HD       TRP  32   2.794   6.308   4.416
  236    HE1  TRP  32           1HE      TRP  32   0.956   6.448   6.225
  237    HE3  TRP  32           3HE      TRP  32  -1.180   4.519   1.778
  238    HZ2  TRP  32           2HZ      TRP  32  -1.827   5.871   6.488
  239    HZ3  TRP  32           3HZ      TRP  32  -3.414   4.333   2.821
  240    HH2  TRP  32           HH       TRP  32  -3.744   5.010   5.182
  241    H    ASP  33           H        ASP  33   5.224   3.395   1.950
  242    HA   ASP  33           HA       ASP  33   5.542   4.029  -0.924
  243   1HB   ASP  33          2HB       ASP  33   7.123   4.168   1.338
  244   2HB   ASP  33          1HB       ASP  33   7.693   2.710   0.536
  245    H    LEU  34           H        LEU  34   5.644   2.449  -2.464
  246    HA   LEU  34           HA       LEU  34   4.758  -0.240  -1.837
  247   1HB   LEU  34          2HB       LEU  34   5.431   1.427  -4.207
  248   2HB   LEU  34          1HB       LEU  34   5.504  -0.323  -4.433
  249    HG   LEU  34           HG       LEU  34   3.176  -0.042  -3.014
  250   1HD1  LEU  34          1HD1      LEU  34   3.384   2.296  -4.932
  251   2HD1  LEU  34          2HD1      LEU  34   3.274   2.408  -3.176
  252   3HD1  LEU  34          3HD1      LEU  34   1.912   1.781  -4.106
  253   1HD2  LEU  34          1HD2      LEU  34   2.077  -0.312  -5.288
  254   2HD2  LEU  34          2HD2      LEU  34   3.379  -1.455  -4.955
  255   3HD2  LEU  34          3HD2      LEU  34   3.670  -0.066  -6.003
  256    H    GLN  35           H        GLN  35   7.817   1.021  -3.265
  257    HA   GLN  35           HA       GLN  35   9.361  -1.197  -3.576
  258   1HB   GLN  35          2HB       GLN  35   9.771   1.552  -2.635
  259   2HB   GLN  35          1HB       GLN  35  11.029   0.448  -2.080
  260   1HG   GLN  35          2HG       GLN  35  10.706  -0.317  -4.708
  261   2HG   GLN  35          1HG       GLN  35  10.467   1.430  -4.794
  262   1HE2  GLN  35          1HE2      GLN  35  12.782  -1.059  -3.654
  263   2HE2  GLN  35          2HE2      GLN  35  14.141  -0.043  -3.707
  264    H    ILE  36           H        ILE  36   8.770   0.304  -0.382
  265    HA   ILE  36           HA       ILE  36  10.055  -1.900   1.054
  266    HB   ILE  36           HB       ILE  36  10.149   0.321   1.957
  267   1HG1  ILE  36          2HG1      ILE  36   8.003  -0.802   3.693
  268   2HG1  ILE  36          1HG1      ILE  36   9.448  -1.783   3.438
  269   1HG2  ILE  36          1HG2      ILE  36   7.248   0.601   2.435
  270   2HG2  ILE  36          2HG2      ILE  36   7.759   0.771   0.757
  271   3HG2  ILE  36          3HG2      ILE  36   8.440   1.823   1.995
  272   1HD1  ILE  36          1HD1      ILE  36   9.991   1.059   4.021
  273   2HD1  ILE  36          2HD1      ILE  36  10.763  -0.390   4.665
  274   3HD1  ILE  36          3HD1      ILE  36   9.236   0.172   5.345
  275    H    ALA  37           H        ALA  37   6.726  -0.618   1.172
  276    HA   ALA  37           HA       ALA  37   5.525  -2.785   2.518
  277   1HB   ALA  37          1HB       ALA  37   4.499  -0.580   2.122
  278   2HB   ALA  37          2HB       ALA  37   3.442  -1.856   1.519
  279   3HB   ALA  37          3HB       ALA  37   4.421  -0.917   0.393
  280    H    LEU  38           H        LEU  38   5.718  -2.197  -1.014
  281    HA   LEU  38           HA       LEU  38   4.456  -4.585  -1.868
  282   1HB   LEU  38          2HB       LEU  38   5.880  -2.392  -2.948
  283   2HB   LEU  38          1HB       LEU  38   6.699  -3.834  -3.543
  284    HG   LEU  38           HG       LEU  38   3.813  -3.038  -3.883
  285   1HD1  LEU  38          1HD1      LEU  38   4.800  -4.034  -6.255
  286   2HD1  LEU  38          2HD1      LEU  38   6.231  -3.285  -5.548
  287   3HD1  LEU  38          3HD1      LEU  38   4.774  -2.326  -5.817
  288   1HD2  LEU  38          1HD2      LEU  38   4.913  -5.705  -3.522
  289   2HD2  LEU  38          2HD2      LEU  38   4.219  -5.523  -5.133
  290   3HD2  LEU  38          3HD2      LEU  38   3.230  -5.215  -3.707
  291    H    ALA  39           H        ALA  39   7.931  -3.919  -1.342
  292    HA   ALA  39           HA       ALA  39   8.975  -6.470  -1.909
  293   1HB   ALA  39          1HB       ALA  39   9.715  -4.447   0.234
  294   2HB   ALA  39          2HB       ALA  39  10.320  -4.478  -1.423
  295   3HB   ALA  39          3HB       ALA  39  10.763  -5.761  -0.298
  296    H    SER  40           H        SER  40   7.129  -5.333   0.842
  297    HA   SER  40           HA       SER  40   7.693  -7.481   2.646
  298   1HB   SER  40          2HB       SER  40   6.316  -5.072   2.631
  299   2HB   SER  40          1HB       SER  40   5.036  -6.268   2.812
  300    HG   SER  40           HG       SER  40   7.237  -5.710   4.468
  301    H    PHE  41           H        PHE  41   4.673  -6.870   0.811
  302    HA   PHE  41           HA       PHE  41   3.293  -9.165   1.138
  303   1HB   PHE  41          2HB       PHE  41   3.548  -6.986  -0.614
  304   2HB   PHE  41          1HB       PHE  41   3.447  -8.410  -1.622
  305    HD1  PHE  41           1HD      PHE  41   1.305  -9.398  -2.022
  306    HD2  PHE  41           2HD      PHE  41   1.972  -6.858   1.362
  307    HE1  PHE  41           1HE      PHE  41  -1.104  -9.553  -1.429
  308    HE2  PHE  41           2HE      PHE  41  -0.397  -6.999   1.950
  309    HZ   PHE  41           HZ       PHE  41  -1.957  -8.349   0.568
  310    H    TYR  42           H        TYR  42   5.862  -8.711  -1.307
  311    HA   TYR  42           HA       TYR  42   5.824 -11.455  -2.184
  312   1HB   TYR  42          2HB       TYR  42   7.898  -9.270  -2.495
  313   2HB   TYR  42          1HB       TYR  42   7.725 -10.691  -3.520
  314    HD1  TYR  42           1HD      TYR  42   7.681  -8.211  -4.927
  315    HD2  TYR  42           2HD      TYR  42   4.468 -10.103  -2.789
  316    HE1  TYR  42           1HE      TYR  42   6.031  -6.989  -6.318
  317    HE2  TYR  42           2HE      TYR  42   2.819  -8.875  -4.176
  318    HH   TYR  42           HH       TYR  42   2.961  -7.812  -6.678
  319    H    GLU  43           H        GLU  43   8.089  -9.554  -0.176
  320    HA   GLU  43           HA       GLU  43   9.702 -11.886   0.435
  321   1HB   GLU  43          2HB       GLU  43   9.644  -9.117   1.612
  322   2HB   GLU  43          1HB       GLU  43  10.993 -10.251   1.725
  323   1HG   GLU  43          2HG       GLU  43   9.933  -9.451  -0.973
  324   2HG   GLU  43          1HG       GLU  43  11.050  -8.386  -0.119
  325    H    ASP  44           H        ASP  44   6.811 -11.370   1.312
  326    HA   ASP  44           HA       ASP  44   7.077 -11.755   4.252
  327   1HB   ASP  44          2HB       ASP  44   5.520 -10.059   3.444
  328   2HB   ASP  44          1HB       ASP  44   4.726 -11.240   2.404
  329    H    GLY  45           H        GLY  45   7.751 -13.879   2.224
  330   1HA   GLY  45          2HA       GLY  45   6.747 -16.153   3.520
  331   2HA   GLY  45          1HA       GLY  45   5.623 -15.828   2.200
  332    H    GLY  46           H        GLY  46   9.184 -15.830   2.632
  333   1HA   GLY  46          2HA       GLY  46   9.891 -16.356  -0.026
  334   2HA   GLY  46          1HA       GLY  46  10.839 -16.909   1.356