*HEADER    RIBOSOMAL PROTEIN                       15-OCT-01   1GO1
*TITLE     NMR STRUCTURE OF RIBOSOMAL PROTEIN L30E FROM THERMOCOCCUS
*TITLE    2 CELER.
*COMPND    MOL_ID: 1;
*COMPND   2 MOLECULE: 50S RIBOSOMAL PROTEIN L30E;
*COMPND   3 CHAIN: A;
*COMPND   4 ENGINEERED: YES
*SOURCE    MOL_ID: 1;
*SOURCE   2 ORGANISM_SCIENTIFIC: THERMOCOCCUS CELER;
*SOURCE   3 ATCC: 35543;
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
*SOURCE   5 EXPRESSION_SYSTEM_STRAIN: C41;
*SOURCE   6 EXPRESSION_SYSTEM_PLASMID: PRSET-A
*KEYWDS    RIBOSOMAL PROTEIN, RNA-BINDING, RIBOSOME, THERMOPHILIC
*EXPDTA    NMR, REGULARIZED MEAN STRUCTURE
*AUTHOR    S.H.CHAN,M.BYCROFT,S.M.V.FREUND,K.B.WONG
*REVDAT   1   12-JUN-03 1GO1    0




!ambiguous NOE for CNS/ARIA
 ASSI {   10}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid  91  and name HB2 ))
      2.400     0.700     0.700 peak    10 spectrum    1 weight  0.10000E+01 volume  0.49439E-02 ppm1      1.325 ppm2      3.620 CV     1
 OR {   10}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid   7  and name HA  ))
 ASSI {   23}
   (( segid "    " and resid  27  and name HA  ))
   (( segid "    " and resid  27  and name HN  ))
      3.100     1.200     1.200 peak    23 spectrum    1 weight  0.10000E+01 volume  0.13956E-02 ppm1      3.885 ppm2      8.278 CV     1
 OR {   23}
   (( segid "    " and resid  27  and name HA  ))
   (( segid "    " and resid  28  and name HN  ))
 ASSI {   35}
   (  segid "    " and resid  27  and name HB% )
   (( segid "    " and resid  27  and name HN  ))
      2.200     0.600     0.600 peak    35 spectrum    1 weight  0.10000E+01 volume  0.94937E-02 ppm1      1.405 ppm2      8.263 CV     1
 OR {   35}
   (  segid "    " and resid  27  and name HB% )
   (( segid "    " and resid  28  and name HN  ))
 ASSI {   57}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  39  and name HA  ))
      3.800     1.800     1.800 peak    57 spectrum    1 weight  0.10000E+01 volume  0.10037E-02 ppm1      1.569 ppm2      3.962 CV     1
 OR {   57}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  81  and name HB2 ))
 OR {   57}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  81  and name HB3 ))
 ASSI {  104}
   (  segid "    " and resid  53  and name HB% )
   (( segid "    " and resid  58  and name HN  ))
      3.600     1.600     1.600 peak   104 spectrum    1 weight  0.10000E+01 volume  0.12490E-02 ppm1      1.497 ppm2      8.225 CV     1
 OR {  104}
   (  segid "    " and resid  53  and name HB% )
   (( segid "    " and resid  52  and name HN  ))
 ASSI {  125}
   (  segid "    " and resid  84  and name HB% )
   (( segid "    " and resid  84  and name HN  ))
      2.400     0.700     0.700 peak   125 spectrum    1 weight  0.10000E+01 volume  0.70444E-02 ppm1      0.939 ppm2      9.009 CV     1
 OR {  125}
   (  segid "    " and resid  84  and name HB% )
   (( segid "    " and resid  85  and name HN  ))
 ASSI {  148}
   (( segid "    " and resid  44  and name HA  ))
   (( segid "    " and resid  47  and name HB2 ))
      2.900     1.100     1.100 peak   148 spectrum    1 weight  0.10000E+01 volume  0.25820E-02 ppm1      4.301 ppm2      2.026 CV     1
 OR {  148}
   (( segid "    " and resid  44  and name HA  ))
   (( segid "    " and resid  43  and name HB2 ))
 OR {  148}
   (( segid "    " and resid  44  and name HA  ))
   (( segid "    " and resid  47  and name HB3 ))
 ASSI {  222}
   (  segid "    " and resid  24  and name HD1%)
   (( segid "    " and resid  21  and name HA  ))
      2.600     0.800     0.800 peak   222 spectrum    1 weight  0.10000E+01 volume  0.40647E-02 ppm1      0.968 ppm2      3.885 CV     1
 OR {  222}
   (  segid "    " and resid  24  and name HD1%)
   (( segid "    " and resid  45  and name HA  ))
 ASSI {  250}
   (  segid "    " and resid  35  and name HD1%)
   (( segid "    " and resid  27  and name HA  ))
      2.900     1.100     1.100 peak   250 spectrum    1 weight  0.10000E+01 volume  0.22841E-02 ppm1      0.692 ppm2      3.906 CV     1
 OR {  250}
   (  segid "    " and resid  35  and name HD1%)
   (( segid "    " and resid  59  and name HD2 ))
 ASSI {  253}
   (  segid "    " and resid  35  and name HD1%)
   (  segid "    " and resid  35  and name HG2%)
      2.100     0.600     0.600 peak   253 spectrum    1 weight  0.10000E+01 volume  0.94679E-02 ppm1      0.693 ppm2      0.896 CV     1
 OR {  253}
   (  segid "    " and resid  35  and name HD1%)
   (  segid "    " and resid  58  and name HD1%)
 ASSI {  254}
   (  segid "    " and resid  35  and name HD1%)
   (( segid "    " and resid  53  and name HN  ))
      4.300     2.300     1.700 peak   254 spectrum    1 weight  0.10000E+01 volume  0.95029E-03 ppm1      0.693 ppm2      9.020 CV     1
 OR {  254}
   (  segid "    " and resid  35  and name HD1%)
   (( segid "    " and resid  36  and name HN  ))
 ASSI {  256}
   (  segid "    " and resid  35  and name HD1%)
   (( segid "    " and resid  53  and name HA  ))
      3.400     1.400     1.400 peak   256 spectrum    1 weight  0.10000E+01 volume  0.14603E-02 ppm1      0.693 ppm2      3.977 CV     1
 OR {  256}
   (  segid "    " and resid  35  and name HD1%)
   (( segid "    " and resid  23  and name HA  ))
 ASSI {  257}
   (  segid "    " and resid  35  and name HD1%)
   (( segid "    " and resid  35  and name HA  ))
      3.700     1.800     1.800 peak   257 spectrum    1 weight  0.10000E+01 volume  0.15930E-02 ppm1      0.693 ppm2      4.921 CV     1
 OR {  257}
   (  segid "    " and resid  35  and name HD1%)
   (( segid "    " and resid  60  and name HA  ))
 ASSI {  265}
   (  segid "    " and resid  35  and name HG2%)
   (  segid "    " and resid  35  and name HD1%)
      1.800     0.400     0.400 peak   265 spectrum    1 weight  0.10000E+01 volume  0.23631E-01 ppm1      0.886 ppm2      0.720 CV     1
 OR {  265}
   (  segid "    " and resid  35  and name HG2%)
   (  segid "    " and resid  49  and name HG2%)
 ASSI {  273}
   (( segid "    " and resid  36  and name HA  ))
   (  segid "    " and resid  60  and name HG2%)
      4.000     2.000     2.000 peak   273 spectrum    1 weight  0.10000E+01 volume  0.91315E-03 ppm1      5.480 ppm2      0.733 CV     1
 OR {  273}
   (( segid "    " and resid  36  and name HA  ))
   (  segid "    " and resid  49  and name HG2%)
 OR {  273}
   (( segid "    " and resid  36  and name HA  ))
   (  segid "    " and resid  35  and name HD1%)
 OR {  273}
   (( segid "    " and resid  36  and name HA  ))
   (  segid "    " and resid  83  and name HD2%)
 ASSI {  279}
   (  segid "    " and resid  36  and name HD1%)
   (( segid "    " and resid  36  and name HN  ))
      4.000     2.000     2.000 peak   279 spectrum    1 weight  0.10000E+01 volume  0.93676E-03 ppm1      0.773 ppm2      9.016 CV     1
 OR {  279}
   (  segid "    " and resid  36  and name HD1%)
   (( segid "    " and resid  85  and name HN  ))
 ASSI {  286}
   (  segid "    " and resid  36  and name HD1%)
   (  segid "    " and resid  93  and name HD1%)
      2.200     0.600     0.600 peak   286 spectrum    1 weight  0.10000E+01 volume  0.85650E-02 ppm1      0.776 ppm2      0.443 CV     1
 OR {  286}
   (  segid "    " and resid  36  and name HD1%)
   (  segid "    " and resid   7  and name HD1%)
 ASSI {  287}
   (  segid "    " and resid  36  and name HD1%)
   (  segid "    " and resid  83  and name HD1%)
      2.100     0.500     0.500 peak   287 spectrum    1 weight  0.10000E+01 volume  0.17643E-01 ppm1      0.776 ppm2      0.651 CV     1
 OR {  287}
   (  segid "    " and resid  36  and name HD1%)
   (  segid "    " and resid  34  and name HD2%)
 ASSI {  291}
   (  segid "    " and resid  36  and name HG2%)
   (( segid "    " and resid  62  and name HA  ))
      3.600     1.600     1.600 peak   291 spectrum    1 weight  0.10000E+01 volume  0.14699E-02 ppm1      0.995 ppm2      4.623 CV     1
 OR {  291}
   (  segid "    " and resid  36  and name HG2%)
   (( segid "    " and resid  38  and name HA  ))
 ASSI {  292}
   (  segid "    " and resid  36  and name HG2%)
   (( segid "    " and resid  63  and name HB2 ))
      2.600     0.800     0.800 peak   292 spectrum    1 weight  0.10000E+01 volume  0.29040E-02 ppm1      0.996 ppm2      2.738 CV     1
 OR {  292}
   (  segid "    " and resid  36  and name HG2%)
   (( segid "    " and resid  61  and name HB3 ))
 ASSI {  300}
   (  segid "    " and resid  36  and name HG2%)
   (  segid "    " and resid  70  and name HD2%)
      2.800     1.000     1.000 peak   300 spectrum    1 weight  0.10000E+01 volume  0.34255E-02 ppm1      0.997 ppm2      0.568 CV     1
 OR {  300}
   (  segid "    " and resid  36  and name HG2%)
   (  segid "    " and resid  85  and name HG2%)
 ASSI {  341}
   (  segid "    " and resid  58  and name HD1%)
   (( segid "    " and resid  30  and name HA2 ))
      3.400     1.500     1.500 peak   341 spectrum    1 weight  0.10000E+01 volume  0.19991E-02 ppm1      0.856 ppm2      4.359 CV     1
 OR {  341}
   (  segid "    " and resid  58  and name HD1%)
   (( segid "    " and resid  58  and name HA  ))
 ASSI {  351}
   (  segid "    " and resid  58  and name HD1%)
   (  segid "    " and resid  58  and name HG2%)
      2.000     0.500     0.500 peak   351 spectrum    1 weight  0.10000E+01 volume  0.15309E-01 ppm1      0.859 ppm2      0.717 CV     1
 OR {  351}
   (  segid "    " and resid  58  and name HD1%)
   (  segid "    " and resid  35  and name HD1%)
 ASSI {  443}
   (( segid "    " and resid   7  and name HA  ))
   (( segid "    " and resid   7  and name HB2 ))
      2.800     1.000     1.000 peak   443 spectrum    1 weight  0.10000E+01 volume  0.20550E-02 ppm1      3.595 ppm2      1.305 CV     1
 OR {  443}
   (( segid "    " and resid   7  and name HA  ))
   (  segid "    " and resid  10  and name HB% )
 OR {  443}
   (( segid "    " and resid   7  and name HA  ))
   (( segid "    " and resid   7  and name HB3 ))
 ASSI {  450}
   (  segid "    " and resid   7  and name HD1%)
   (  segid "    " and resid  83  and name HD2%)
      2.400     0.700     0.700 peak   450 spectrum    1 weight  0.10000E+01 volume  0.55152E-02 ppm1      0.423 ppm2      0.711 CV     1
 OR {  450}
   (  segid "    " and resid   7  and name HD1%)
   (  segid "    " and resid  16  and name HG2%)
 ASSI {  455}
   (  segid "    " and resid   7  and name HD2%)
   (( segid "    " and resid   4  and name HA  ))
      3.500     1.600     1.600 peak   455 spectrum    1 weight  0.10000E+01 volume  0.16927E-02 ppm1      0.444 ppm2      3.625 CV     1
 OR {  455}
   (  segid "    " and resid   7  and name HD2%)
   (( segid "    " and resid   7  and name HA  ))
 ASSI {  464}
   (  segid "    " and resid  70  and name HD1%)
   (  segid "    " and resid  83  and name HD2%)
      2.500     0.800     0.800 peak   464 spectrum    1 weight  0.10000E+01 volume  0.42927E-02 ppm1      0.300 ppm2      0.723 CV     1
 OR {  464}
   (  segid "    " and resid  70  and name HD1%)
   (  segid "    " and resid  74  and name HD1%)
 ASSI {  468}
   (  segid "    " and resid  70  and name HD1%)
   (( segid "    " and resid  74  and name HG  ))
      2.900     1.100     1.100 peak   468 spectrum    1 weight  0.10000E+01 volume  0.16822E-02 ppm1      0.304 ppm2      1.607 CV     1
 OR {  468}
   (  segid "    " and resid  70  and name HD1%)
   (( segid "    " and resid  80  and name HB  ))
 ASSI {  473}
   (  segid "    " and resid  70  and name HD2%)
   (( segid "    " and resid  83  and name HG  ))
      2.500     0.800     0.800 peak   473 spectrum    1 weight  0.10000E+01 volume  0.32010E-02 ppm1      0.528 ppm2      1.593 CV     1
 OR {  473}
   (  segid "    " and resid  70  and name HD2%)
   (  segid "    " and resid  38  and name HB% )
 ASSI {  474}
   (  segid "    " and resid  70  and name HD2%)
   (  segid "    " and resid  83  and name HD2%)
      2.400     0.700     0.700 peak   474 spectrum    1 weight  0.10000E+01 volume  0.48126E-02 ppm1      0.528 ppm2      0.711 CV     1
 OR {  474}
   (  segid "    " and resid  70  and name HD2%)
   (  segid "    " and resid  80  and name HG1%)
 ASSI {  569}
   (( segid "    " and resid  43  and name HA  ))
   (( segid "    " and resid  42  and name HB3 ))
      3.200     1.300     1.300 peak   569 spectrum    1 weight  0.10000E+01 volume  0.19847E-02 ppm1      4.077 ppm2      2.059 CV     1
 OR {  569}
   (( segid "    " and resid  43  and name HA  ))
   (( segid "    " and resid  45  and name HB  ))
 OR {  569}
   (( segid "    " and resid  43  and name HA  ))
   (( segid "    " and resid  42  and name HB2 ))
 ASSI {  582}
   (( segid "    " and resid  11  and name HA  ))
   (( segid "    " and resid  11  and name HN  ))
      3.100     1.200     1.200 peak   582 spectrum    1 weight  0.10000E+01 volume  0.14169E-02 ppm1      3.709 ppm2      8.112 CV     1
 OR {  582}
   (( segid "    " and resid  11  and name HA  ))
   (( segid "    " and resid  12  and name HN  ))
 ASSI {  611}
   (( segid "    " and resid  56  and name HB2 ))
   (( segid "    " and resid  56  and name HN  ))
      2.600     0.900     0.900 peak   611 spectrum    1 weight  0.10000E+01 volume  0.29696E-02 ppm1      3.966 ppm2      7.917 CV     1
 OR {  611}
   (( segid "    " and resid  56  and name HB2 ))
   (( segid "    " and resid  57  and name HN  ))
 ASSI {  623}
   (( segid "    " and resid  91  and name HB2 ))
   (( segid "    " and resid  93  and name HB  ))
      2.700     0.900     0.900 peak   623 spectrum    1 weight  0.10000E+01 volume  0.27594E-02 ppm1      3.607 ppm2      1.521 CV     1
 OR {  623}
   (( segid "    " and resid  91  and name HB2 ))
   (( segid "    " and resid   6  and name HB3 ))
 ASSI {  651}
   (  segid "    " and resid  66  and name HG2%)
   (( segid "    " and resid  65  and name HA1 ))
      3.500     1.600     1.600 peak   651 spectrum    1 weight  0.10000E+01 volume  0.88156E-03 ppm1      1.239 ppm2      3.217 CV     1
 OR {  651}
   (  segid "    " and resid  66  and name HG2%)
   (( segid "    " and resid  40  and name HB2 ))
 ASSI {  734}
   (  segid "    " and resid  60  and name HG1%)
   (  segid "    " and resid  37  and name HG2%)
      2.500     0.800     0.800 peak   734 spectrum    1 weight  0.10000E+01 volume  0.48039E-02 ppm1      0.692 ppm2      0.931 CV     1
 OR {  734}
   (  segid "    " and resid  60  and name HG1%)
   (  segid "    " and resid  35  and name HG2%)
 ASSI {  756}
   (( segid "    " and resid  68  and name HA  ))
   (( segid "    " and resid  69  and name HB3 ))
      4.000     2.000     2.000 peak   756 spectrum    1 weight  0.10000E+01 volume  0.95104E-03 ppm1      3.831 ppm2      2.258 CV     1
 OR {  756}
   (( segid "    " and resid  68  and name HA  ))
   (( segid "    " and resid  70  and name HB2 ))
 ASSI {  798}
   (  segid "    " and resid  85  and name HG1%)
   (( segid "    " and resid  16  and name HG12))
      3.000     1.100     1.100 peak   798 spectrum    1 weight  0.10000E+01 volume  0.21050E-02 ppm1      0.462 ppm2      1.320 CV     1
 OR {  798}
   (  segid "    " and resid  85  and name HG1%)
   (  segid "    " and resid  10  and name HB% )
 ASSI {  799}
   (  segid "    " and resid  85  and name HG1%)
   (( segid "    " and resid  88  and name HB3 ))
      3.100     1.200     1.200 peak   799 spectrum    1 weight  0.10000E+01 volume  0.25276E-02 ppm1      0.462 ppm2      1.643 CV     1
 OR {  799}
   (  segid "    " and resid  85  and name HG1%)
   (( segid "    " and resid  86  and name HB  ))
 ASSI {  803}
   (  segid "    " and resid  85  and name HG1%)
   (  segid "    " and resid  85  and name HG2%)
      1.900     0.500     0.500 peak   803 spectrum    1 weight  0.10000E+01 volume  0.18816E-01 ppm1      0.468 ppm2      0.613 CV     1
 OR {  803}
   (  segid "    " and resid  85  and name HG1%)
   (  segid "    " and resid  93  and name HG2%)
 ASSI {  830}
   (( segid "    " and resid  26  and name HA  ))
   (( segid "    " and resid  26  and name HN  ))
      2.700     0.900     0.900 peak   830 spectrum    1 weight  0.10000E+01 volume  0.27162E-02 ppm1      3.990 ppm2      8.237 CV     1
 OR {  830}
   (( segid "    " and resid  26  and name HA  ))
   (( segid "    " and resid  27  and name HN  ))
 ASSI {  838}
   (( segid "    " and resid  51  and name HA  ))
   (( segid "    " and resid  51  and name HN  ))
      2.900     1.100     1.100 peak   838 spectrum    1 weight  0.10000E+01 volume  0.19349E-02 ppm1      4.024 ppm2      8.207 CV     1
 OR {  838}
   (( segid "    " and resid  51  and name HA  ))
   (( segid "    " and resid  52  and name HN  ))
 ASSI {   30}
   (( segid "    " and resid  32  and name HN  ))
   (  segid "    " and resid  58  and name HG2%)
      4.100     2.100     1.900 peak    30 spectrum    1 weight  0.10000E+01 volume  0.54753E-03 ppm1      6.897 ppm2      0.709 CV     1
 OR {   30}
   (( segid "    " and resid  32  and name HN  ))
   (  segid "    " and resid  35  and name HD1%)
 ASSI {   64}
   (( segid "    " and resid  53  and name HN  ))
   (( segid "    " and resid  53  and name HA  ))
      2.600     0.900     0.900 peak    64 spectrum    1 weight  0.10000E+01 volume  0.38297E-02 ppm1      9.017 ppm2      4.014 CV     1
 OR {   64}
   (( segid "    " and resid  53  and name HN  ))
   (( segid "    " and resid  52  and name HA  ))
 ASSI {   65}
   (( segid "    " and resid  53  and name HN  ))
   (  segid "    " and resid  49  and name HG2%)
      3.400     1.400     1.400 peak    65 spectrum    1 weight  0.10000E+01 volume  0.16998E-02 ppm1      9.018 ppm2      0.736 CV     1
 OR {   65}
   (( segid "    " and resid  53  and name HN  ))
   (  segid "    " and resid  60  and name HG2%)
 ASSI {   67}
   (( segid "    " and resid  82  and name HN  ))
   (( segid "    " and resid  81  and name HA  ))
      3.500     1.600     1.600 peak    67 spectrum    1 weight  0.10000E+01 volume  0.15040E-02 ppm1      7.266 ppm2      4.373 CV     1
 OR {   67}
   (( segid "    " and resid  82  and name HN  ))
   (( segid "    " and resid  80  and name HA  ))
 ASSI {   75}
   (( segid "    " and resid  82  and name HN  ))
   (  segid "    " and resid  80  and name HG2%)
      4.400     2.400     1.600 peak    75 spectrum    1 weight  0.10000E+01 volume  0.81106E-03 ppm1      7.269 ppm2      0.910 CV     1
 OR {   75}
   (( segid "    " and resid  82  and name HN  ))
   (  segid "    " and resid  37  and name HG1%)
 ASSI {   91}
   (( segid "    " and resid  95  and name HN  ))
   (( segid "    " and resid  92  and name HB3 ))
      3.700     1.700     1.700 peak    91 spectrum    1 weight  0.10000E+01 volume  0.46777E-03 ppm1      7.998 ppm2      1.233 CV     1
 OR {   91}
   (( segid "    " and resid  95  and name HN  ))
   (( segid "    " and resid  93  and name HG13))
 ASSI {  120}
   (( segid "    " and resid  44  and name HN  ))
   (( segid "    " and resid  43  and name HB3 ))
      3.100     1.200     1.200 peak   120 spectrum    1 weight  0.10000E+01 volume  0.42725E-02 ppm1      8.629 ppm2      2.044 CV     1
 OR {  120}
   (( segid "    " and resid  44  and name HN  ))
   (( segid "    " and resid  42  and name HB2 ))
 ASSI {  133}
   (( segid "    " and resid  87  and name HN  ))
   (  segid "    " and resid  85  and name HG1%)
      3.400     1.500     1.500 peak   133 spectrum    1 weight  0.10000E+01 volume  0.15591E-02 ppm1      7.885 ppm2      0.522 CV     1
 OR {  133}
   (( segid "    " and resid  87  and name HN  ))
   (  segid "    " and resid  86  and name HG2%)
 ASSI {  140}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid  99  and name HB3 ))
      3.400     1.500     1.500 peak   140 spectrum    1 weight  0.10000E+01 volume  0.84060E-03 ppm1      7.979 ppm2      1.845 CV     1
 OR {  140}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB2 ))
 OR {  140}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid 100  and name HB3 ))
 ASSI {  153}
   (( segid "    " and resid  50  and name HN  ))
   (( segid "    " and resid  47  and name HA  ))
      3.300     1.300     1.300 peak   153 spectrum    1 weight  0.10000E+01 volume  0.15366E-02 ppm1      8.262 ppm2      4.004 CV     1
 OR {  153}
   (( segid "    " and resid  50  and name HN  ))
   (( segid "    " and resid  51  and name HA  ))
 ASSI {  170}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   4  and name HA  ))
      3.800     1.800     1.800 peak   170 spectrum    1 weight  0.10000E+01 volume  0.79511E-03 ppm1      8.390 ppm2      3.635 CV     1
 OR {  170}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   7  and name HA  ))
 ASSI {  212}
   (( segid "    " and resid   5  and name HN  ))
   (( segid "    " and resid   6  and name HN  ))
      2.400     0.700     0.700 peak   212 spectrum    1 weight  0.10000E+01 volume  0.49233E-02 ppm1      7.902 ppm2      8.382 CV     1
 OR {  212}
   (( segid "    " and resid   5  and name HN  ))
   (( segid "    " and resid   4  and name HN  ))
 ASSI {  276}
   (( segid "    " and resid  65  and name HN  ))
   (( segid "    " and resid  64  and name HN  ))
      3.500     1.500     1.500 peak   276 spectrum    1 weight  0.10000E+01 volume  0.98236E-03 ppm1      5.588 ppm2      8.379 CV     1
 OR {  276}
   (( segid "    " and resid  65  and name HN  ))
   (( segid "    " and resid  66  and name HN  ))
 ASSI {  279}
   (( segid "    " and resid  71  and name HN  ))
   (( segid "    " and resid  70  and name HA  ))
      3.200     1.300     1.300 peak   279 spectrum    1 weight  0.10000E+01 volume  0.11488E-02 ppm1      7.727 ppm2      3.809 CV     1
 OR {  279}
   (( segid "    " and resid  71  and name HN  ))
   (( segid "    " and resid  68  and name HA  ))
 ASSI {  323}
   (( segid "    " and resid  78  and name HN  ))
   (( segid "    " and resid  77  and name HA  ))
      3.000     1.200     1.200 peak   323 spectrum    1 weight  0.10000E+01 volume  0.28938E-02 ppm1      6.894 ppm2      4.597 CV     1
 OR {  323}
   (( segid "    " and resid  78  and name HN  ))
   (( segid "    " and resid  76  and name HA  ))
 ASSI {  346}
   (( segid "    " and resid  35  and name HN  ))
   (( segid "    " and resid  35  and name HB  ))
      2.500     0.800     0.800 peak   346 spectrum    1 weight  0.10000E+01 volume  0.42660E-02 ppm1      8.610 ppm2      1.655 CV     1
 OR {  346}
   (( segid "    " and resid  35  and name HN  ))
   (( segid "    " and resid  34  and name HB2 ))
 ASSI {  365}
   (( segid "    " and resid  49  and name HN  ))
   (( segid "    " and resid  45  and name HA  ))
      3.700     1.700     1.700 peak   365 spectrum    1 weight  0.10000E+01 volume  0.55514E-03 ppm1      8.358 ppm2      3.877 CV     1
 OR {  365}
   (( segid "    " and resid  49  and name HN  ))
   (( segid "    " and resid  50  and name HA  ))
 ASSI {  374}
   (( segid "    " and resid  49  and name HN  ))
   (  segid "    " and resid  24  and name HD1%)
      3.900     1.900     1.900 peak   374 spectrum    1 weight  0.10000E+01 volume  0.70051E-03 ppm1      8.370 ppm2      0.948 CV     1
 OR {  374}
   (( segid "    " and resid  49  and name HN  ))
   (  segid "    " and resid  37  and name HG1%)
 ASSI {  465}
   (( segid "    " and resid  55  and name HN  ))
   (( segid "    " and resid  55  and name HA  ))
      2.400     0.700     0.700 peak   465 spectrum    1 weight  0.10000E+01 volume  0.56252E-02 ppm1      7.265 ppm2      4.015 CV     1
 OR {  465}
   (( segid "    " and resid  55  and name HN  ))
   (( segid "    " and resid  54  and name HA  ))
 ASSI {  492}
   (( segid "    " and resid  70  and name HN  ))
   (( segid "    " and resid  68  and name HB  ))
      4.600     2.700     1.400 peak   492 spectrum    1 weight  0.10000E+01 volume  0.37578E-03 ppm1      8.973 ppm2      1.915 CV     1
 OR {  492}
   (( segid "    " and resid  70  and name HN  ))
   (( segid "    " and resid  73  and name HB3 ))
 ASSI {  500}
   (( segid "    " and resid  73  and name HN  ))
   (( segid "    " and resid  73  and name HA  ))
      2.600     0.900     0.900 peak   500 spectrum    1 weight  0.10000E+01 volume  0.41194E-02 ppm1      8.307 ppm2      4.020 CV     1
 OR {  500}
   (( segid "    " and resid  73  and name HN  ))
   (( segid "    " and resid  72  and name HA  ))
 ASSI {  503}
   (( segid "    " and resid  74  and name HN  ))
   (( segid "    " and resid  70  and name HA  ))
      4.300     2.300     1.700 peak   503 spectrum    1 weight  0.10000E+01 volume  0.44184E-03 ppm1      7.177 ppm2      3.796 CV     1
 OR {  503}
   (( segid "    " and resid  74  and name HN  ))
   (( segid "    " and resid  75  and name HA1 ))
 ASSI {  516}
   (( segid "    " and resid  83  and name HN  ))
   (  segid "    " and resid  37  and name HG1%)
      3.200     1.300     1.300 peak   516 spectrum    1 weight  0.10000E+01 volume  0.17266E-02 ppm1      9.126 ppm2      0.906 CV     1
 OR {  516}
   (( segid "    " and resid  83  and name HN  ))
   (  segid "    " and resid  35  and name HG2%)
 ASSI {  546}
   (( segid "    " and resid  29  and name HN  ))
   (( segid "    " and resid  28  and name HA  ))
      3.400     1.400     1.400 peak   546 spectrum    1 weight  0.10000E+01 volume  0.13670E-02 ppm1      7.825 ppm2      3.812 CV     1
 OR {  546}
   (( segid "    " and resid  29  and name HN  ))
   (( segid "    " and resid  30  and name HA2 ))
 ASSI {  607}
   (( segid "    " and resid  54  and name HN  ))
   (( segid "    " and resid  52  and name HN  ))
      3.800     1.800     1.800 peak   607 spectrum    1 weight  0.10000E+01 volume  0.49513E-03 ppm1      7.586 ppm2      8.225 CV     1
 OR {  607}
   (( segid "    " and resid  54  and name HN  ))
   (( segid "    " and resid  51  and name HN  ))
 ASSI {  609}
   (( segid "    " and resid  54  and name HN  ))
   (  segid "    " and resid  60  and name HG2%)
      3.800     1.800     1.800 peak   609 spectrum    1 weight  0.10000E+01 volume  0.77473E-03 ppm1      7.594 ppm2      0.709 CV     1
 OR {  609}
   (( segid "    " and resid  54  and name HN  ))
   (  segid "    " and resid  55  and name HD2%)
 ASSI {  612}
   (( segid "    " and resid  54  and name HN  ))
   (( segid "    " and resid  54  and name HA  ))
      2.600     0.800     0.800 peak   612 spectrum    1 weight  0.10000E+01 volume  0.45531E-02 ppm1      7.595 ppm2      4.035 CV     1
 OR {  612}
   (( segid "    " and resid  54  and name HN  ))
   (( segid "    " and resid  53  and name HA  ))
 ASSI {  616}
   (( segid "    " and resid  54  and name HN  ))
   (( segid "    " and resid  56  and name HN  ))
      4.200     2.200     1.800 peak   616 spectrum    1 weight  0.10000E+01 volume  0.34104E-03 ppm1      7.599 ppm2      7.899 CV     1
 OR {  616}
   (( segid "    " and resid  54  and name HN  ))
   (( segid "    " and resid  57  and name HN  ))
 ASSI {  632}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   7  and name HA  ))
      3.200     1.300     1.300 peak   632 spectrum    1 weight  0.10000E+01 volume  0.13609E-02 ppm1      7.471 ppm2      3.616 CV     1
 OR {  632}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   4  and name HA  ))
 ASSI {  638}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   5  and name HA  ))
      3.500     1.500     1.500 peak   638 spectrum    1 weight  0.10000E+01 volume  0.75074E-03 ppm1      7.479 ppm2      4.021 CV     1
 OR {  638}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   9  and name HA  ))
 ASSI {  666}
   (( segid "    " and resid  67  and name HN  ))
   (( segid "    " and resid  66  and name HA  ))
      2.300     0.700     0.700 peak   666 spectrum    1 weight  0.10000E+01 volume  0.55815E-02 ppm1      9.662 ppm2      4.502 CV     1
 OR {  666}
   (( segid "    " and resid  67  and name HN  ))
   (( segid "    " and resid  67  and name HA  ))
 ASSI {  693}
   (( segid "    " and resid  13  and name HN  ))
   (( segid "    " and resid  13  and name HB  ))
      3.100     1.200     1.200 peak   693 spectrum    1 weight  0.10000E+01 volume  0.15718E-02 ppm1      7.847 ppm2      4.450 CV     1
 OR {  693}
   (( segid "    " and resid  13  and name HN  ))
   (( segid "    " and resid  12  and name HA  ))
 ASSI {  728}
   (( segid "    " and resid  17  and name HN  ))
   (  segid "    " and resid  84  and name HB% )
      3.800     1.800     1.800 peak   728 spectrum    1 weight  0.10000E+01 volume  0.90178E-03 ppm1      8.739 ppm2      0.962 CV     1
 OR {  728}
   (( segid "    " and resid  17  and name HN  ))
   (( segid "    " and resid  16  and name HG12))
 OR {  728}
   (( segid "    " and resid  17  and name HN  ))
   (( segid "    " and resid  16  and name HG13))
 ASSI {  729}
   (( segid "    " and resid  17  and name HN  ))
   (  segid "    " and resid  84  and name HB% )
      3.700     1.700     1.700 peak   729 spectrum    1 weight  0.10000E+01 volume  0.90178E-03 ppm1      8.739 ppm2      0.962 CV     1
 OR {  729}
   (( segid "    " and resid  17  and name HN  ))
   (( segid "    " and resid  16  and name HG13))
 ASSI {  806}
   (( segid "    " and resid  52  and name HN  ))
   (( segid "    " and resid  52  and name HA  ))
      2.700     0.900     0.900 peak   806 spectrum    1 weight  0.10000E+01 volume  0.28038E-02 ppm1      8.230 ppm2      4.013 CV     1
 OR {  806}
   (( segid "    " and resid  52  and name HN  ))
   (( segid "    " and resid  51  and name HA  ))
 ASSI {  810}
   (( segid "    " and resid  52  and name HN  ))
   (( segid "    " and resid  52  and name HB2 ))
      2.400     0.700     0.700 peak   810 spectrum    1 weight  0.10000E+01 volume  0.41970E-02 ppm1      8.233 ppm2      2.786 CV     1
 OR {  810}
   (( segid "    " and resid  52  and name HN  ))
   (( segid "    " and resid  51  and name HB3 ))
 OR {  810}
   (( segid "    " and resid  52  and name HN  ))
   (( segid "    " and resid  52  and name HB3 ))
 ASSI {  813}
   (( segid "    " and resid  61  and name HN  ))
   (( segid "    " and resid  62  and name HN  ))
      4.400     2.400     1.600 peak   813 spectrum    1 weight  0.10000E+01 volume  0.41468E-03 ppm1      9.242 ppm2      7.975 CV     1
 OR {  813}
   (( segid "    " and resid  61  and name HN  ))
   (( segid "    " and resid  60  and name HN  ))
 ASSI {   29}
   (  segid "    " and resid  35  and name HD1%)
   (  segid "    " and resid  35  and name HG2%)
      2.100     0.600     0.600 peak    29 spectrum    1 weight  0.10000E+01 volume  0.90426E-02 ppm1     11.383 ppm2     15.983 CV     1
 OR {   29}
   (  segid "    " and resid  35  and name HD1%)
   (  segid "    " and resid  53  and name HB% )
 ASSI {   80}
   (  segid "    " and resid   7  and name HD1%)
   (  segid "    " and resid  36  and name HD1%)
      2.400     0.700     0.700 peak    80 spectrum    1 weight  0.10000E+01 volume  0.59432E-02 ppm1     20.873 ppm2     12.792 CV     1
 OR {   80}
   (  segid "    " and resid   7  and name HD1%)
   (  segid "    " and resid  93  and name HD1%)
 ASSI {   83}
   (  segid "    " and resid   7  and name HD2%)
   (  segid "    " and resid  36  and name HD1%)
      3.000     1.100     1.100 peak    83 spectrum    1 weight  0.10000E+01 volume  0.21927E-02 ppm1     24.484 ppm2     12.815 CV     1
 OR {   83}
   (  segid "    " and resid   7  and name HD2%)
   (  segid "    " and resid  93  and name HD1%)
 ASSI {   15}
   (  segid "    " and resid   3  and name HD% )
   (  segid "    " and resid  63  and name HE% )
      3.400     1.400     1.400 peak    15 spectrum    1 weight  0.10000E+01 volume  0.15486E-05 ppm1      7.060 ppm2      7.284 CV     1
 OR {   15}
   (  segid "    " and resid   3  and name HD% )
   (( segid "    " and resid   3  and name HZ  ))
 ASSI {   73}
   (  segid "    " and resid  26  and name HE% )
   (( segid "    " and resid  26  and name HA  ))
      3.600     1.600     1.600 peak    73 spectrum    1 weight  0.10000E+01 volume  0.66094E-06 ppm1      6.703 ppm2      3.979 CV     1
 OR {   73}
   (  segid "    " and resid  26  and name HE% )
   (( segid "    " and resid  23  and name HA  ))
 ASSI {  110}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  52  and name HA  ))
      2.600     0.900     0.900 peak   110 spectrum    1 weight  0.10000E+01 volume  0.57745E-05 ppm1      7.385 ppm2      4.034 CV     1
 OR {  110}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  51  and name HA  ))
 ASSI {  121}
   (  segid "    " and resid  52  and name HE% )
   (( segid "    " and resid  49  and name HA  ))
      3.600     3.600     2.400 peak   121 spectrum    1 weight  0.10000E+01 volume  0.30199E-06 ppm1      6.933 ppm2      3.477 CV     1
 OR {  121}
   (  segid "    " and resid  52  and name HE% )
   (( segid "    " and resid  24  and name HA  ))
 ASSI {  154}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  60  and name HA  ))
      3.800     1.800     1.800 peak   154 spectrum    1 weight  0.10000E+01 volume  0.53993E-06 ppm1      7.024 ppm2      4.944 CV     1
 OR {  154}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  37  and name HA  ))
 ASSI {  169}
   (  segid "    " and resid  63  and name HD% )
   (( segid "    " and resid  66  and name HA  ))
      3.400     1.500     1.500 peak   169 spectrum    1 weight  0.10000E+01 volume  0.75139E-06 ppm1      6.729 ppm2      4.505 CV     1
 OR {  169}
   (  segid "    " and resid  63  and name HD% )
   (( segid "    " and resid  67  and name HA  ))
 ASSI {  186}
   (  segid "    " and resid  63  and name HE% )
   (( segid "    " and resid  70  and name HB2 ))
      3.200     1.300     1.300 peak   186 spectrum    1 weight  0.10000E+01 volume  0.96700E-06 ppm1      7.258 ppm2      2.244 CV     1
 OR {  186}
   (  segid "    " and resid  63  and name HE% )
   (( segid "    " and resid  69  and name HB3 ))
 OR {  186}
   (  segid "    " and resid  63  and name HE% )
   (( segid "    " and resid  70  and name HB3 ))
 ASSI {  202}
   (( segid "    " and resid  63  and name HZ  ))
   (( segid "    " and resid  70  and name HB2 ))
      3.100     1.200     1.200 peak   202 spectrum    1 weight  0.10000E+01 volume  0.19462E-05 ppm1      7.314 ppm2      2.244 CV     1
 OR {  202}
   (( segid "    " and resid  63  and name HZ  ))
   (( segid "    " and resid  69  and name HB3 ))
 OR {  202}
   (( segid "    " and resid  63  and name HZ  ))
   (( segid "    " and resid  69  and name HB2 ))
 ASSI {  203}
   (( segid "    " and resid  63  and name HZ  ))
   (  segid "    " and resid  63  and name HD% )
      2.700     0.900     0.900 peak   203 spectrum    1 weight  0.10000E+01 volume  0.11046E-04 ppm1      7.315 ppm2      6.698 CV     1
 OR {  203}
   (( segid "    " and resid  63  and name HZ  ))
   (  segid "    " and resid   3  and name HE% )
!!phi/psi dihedral angle restraints
 assign (resid   3 and name c ) (resid   4 and name n)
        (resid   4 and name ca) (resid   4 and name c)  1.0  -64.0    6.0 2
 assign (resid   4 and name n ) (resid   4 and name ca)
        (resid   4 and name c ) (resid   5 and name n)  1.0  -39.0   10.5 2
 assign (resid   4 and name c ) (resid   5 and name n)
        (resid   5 and name ca) (resid   5 and name c)  1.0  -70.0   15.0 2
 assign (resid   5 and name n ) (resid   5 and name ca)
        (resid   5 and name c ) (resid   6 and name n)  1.0  -29.0   25.5 2
 assign (resid   5 and name c ) (resid   6 and name n)
        (resid   6 and name ca) (resid   6 and name c)  1.0  -73.0   27.0 2
 assign (resid   6 and name n ) (resid   6 and name ca)
        (resid   6 and name c ) (resid   7 and name n)  1.0  -25.0   27.0 2
 assign (resid   6 and name c ) (resid   7 and name n)
        (resid   7 and name ca) (resid   7 and name c)  1.0  -70.0   15.0 2
 assign (resid   7 and name n ) (resid   7 and name ca)
        (resid   7 and name c ) (resid   8 and name n)  1.0  -30.0   16.5 2
 assign (resid   7 and name c ) (resid   8 and name n)
        (resid   8 and name ca) (resid   8 and name c)  1.0  -68.7   11.9 2
 assign (resid   8 and name n ) (resid   8 and name ca)
        (resid   8 and name c ) (resid   9 and name n)  1.0  -27.9   22.2 2
 assign (resid   8 and name c ) (resid   9 and name n)
        (resid   9 and name ca) (resid   9 and name c)  1.0  -69.4   12.0 2
 assign (resid   9 and name n ) (resid   9 and name ca)
        (resid   9 and name c ) (resid  10 and name n)  1.0  -29.8   18.9 2
 assign (resid   9 and name c ) (resid  10 and name n)
        (resid  10 and name ca) (resid  10 and name c)  1.0  -62.5   13.4 2
 assign (resid  10 and name n ) (resid  10 and name ca)
        (resid  10 and name c ) (resid  11 and name n)  1.0  -41.7   18.0 2
 assign (resid  10 and name c ) (resid  11 and name n)
        (resid  11 and name ca) (resid  11 and name c)  1.0  -66.1   15.7 2
 assign (resid  11 and name n ) (resid  11 and name ca)
        (resid  11 and name c ) (resid  12 and name n)  1.0  -34.2   22.1 2
 assign (resid  11 and name c ) (resid  12 and name n)
        (resid  12 and name ca) (resid  12 and name c)  1.0  -74.6   20.9 2
 assign (resid  12 and name n ) (resid  12 and name ca)
        (resid  12 and name c ) (resid  13 and name n)  1.0  -25.9   23.2 2
 assign (resid  15 and name c ) (resid  16 and name n)
        (resid  16 and name ca) (resid  16 and name c)  1.0 -113.0   22.5 2
 assign (resid  16 and name n ) (resid  16 and name ca)
        (resid  16 and name c ) (resid  17 and name n)  1.0  136.0   24.0 2
 assign (resid  16 and name c ) (resid  17 and name n)
        (resid  17 and name ca) (resid  17 and name c)  1.0 -101.0   28.5 2
 assign (resid  17 and name n ) (resid  17 and name ca)
        (resid  17 and name c ) (resid  18 and name n)  1.0  123.0   27.0 2
 assign (resid  17 and name c ) (resid  18 and name n)
        (resid  18 and name ca) (resid  18 and name c)  1.0 -100.0   31.5 2
 assign (resid  18 and name n ) (resid  18 and name ca)
        (resid  18 and name c ) (resid  19 and name n)  1.0  133.0   27.0 2
 assign (resid  20 and name c ) (resid  21 and name n)
        (resid  21 and name ca) (resid  21 and name c)  1.0  -63.2    9.0 2
 assign (resid  21 and name n ) (resid  21 and name ca)
        (resid  21 and name c ) (resid  22 and name n)  1.0  -36.0   16.3 2
 assign (resid  21 and name c ) (resid  22 and name n)
        (resid  22 and name ca) (resid  22 and name c)  1.0  -67.6    6.6 2
 assign (resid  22 and name n ) (resid  22 and name ca)
        (resid  22 and name c ) (resid  23 and name n)  1.0  -35.6   10.0 2
 assign (resid  22 and name c ) (resid  23 and name n)
        (resid  23 and name ca) (resid  23 and name c)  1.0  -64.7    7.9 2
 assign (resid  23 and name n ) (resid  23 and name ca)
        (resid  23 and name c ) (resid  24 and name n)  1.0  -41.0   12.3 2
 assign (resid  23 and name c ) (resid  24 and name n)
        (resid  24 and name ca) (resid  24 and name c)  1.0  -67.3    7.1 2
 assign (resid  24 and name n ) (resid  24 and name ca)
        (resid  24 and name c ) (resid  25 and name n)  1.0  -37.0    9.4 2
 assign (resid  24 and name c ) (resid  25 and name n)
        (resid  25 and name ca) (resid  25 and name c)  1.0  -64.7    8.3 2
 assign (resid  25 and name n ) (resid  25 and name ca)
        (resid  25 and name c ) (resid  26 and name n)  1.0  -39.0   12.2 2
 assign (resid  25 and name c ) (resid  26 and name n)
        (resid  26 and name ca) (resid  26 and name c)  1.0  -66.0    7.5 2
 assign (resid  26 and name n ) (resid  26 and name ca)
        (resid  26 and name c ) (resid  27 and name n)  1.0  -36.0   16.5 2
 assign (resid  26 and name c ) (resid  27 and name n)
        (resid  27 and name ca) (resid  27 and name c)  1.0  -64.2    8.9 2
 assign (resid  27 and name n ) (resid  27 and name ca)
        (resid  27 and name c ) (resid  28 and name n)  1.0  -36.5   15.5 2
 assign (resid  27 and name c ) (resid  28 and name n)
        (resid  28 and name ca) (resid  28 and name c)  1.0  -69.0   10.6 2
 assign (resid  28 and name n ) (resid  28 and name ca)
        (resid  28 and name c ) (resid  29 and name n)  1.0  -29.2   23.8 2
 assign (resid  33 and name c ) (resid  34 and name n)
        (resid  34 and name ca) (resid  34 and name c)  1.0 -111.8   28.7 2
 assign (resid  34 and name n ) (resid  34 and name ca)
        (resid  34 and name c ) (resid  35 and name n)  1.0  134.5   23.2 2
 assign (resid  34 and name c ) (resid  35 and name n)
        (resid  35 and name ca) (resid  35 and name c)  1.0 -107.1   27.1 2
 assign (resid  35 and name n ) (resid  35 and name ca)
        (resid  35 and name c ) (resid  36 and name n)  1.0  126.2   11.2 2
 assign (resid  35 and name c ) (resid  36 and name n)
        (resid  36 and name ca) (resid  36 and name c)  1.0 -115.0   22.4 2
 assign (resid  36 and name n ) (resid  36 and name ca)
        (resid  36 and name c ) (resid  37 and name n)  1.0  135.6   26.0 2
 assign (resid  36 and name c ) (resid  37 and name n)
        (resid  37 and name ca) (resid  37 and name c)  1.0 -130.8   19.5 2
 assign (resid  37 and name n ) (resid  37 and name ca)
        (resid  37 and name c ) (resid  38 and name n)  1.0  150.8   16.5 2
 assign (resid  38 and name c ) (resid  39 and name n)
        (resid  39 and name ca) (resid  39 and name c)  1.0  -70.0   13.5 2
 assign (resid  39 and name n ) (resid  39 and name ca)
        (resid  39 and name c ) (resid  40 and name n)  1.0  -28.0   24.0 2
 assign (resid  43 and name c ) (resid  44 and name n)
        (resid  44 and name ca) (resid  44 and name c)  1.0  -82.0   28.5 2
 assign (resid  44 and name n ) (resid  44 and name ca)
        (resid  44 and name c ) (resid  45 and name n)  1.0  -19.0   25.5 2
 assign (resid  44 and name c ) (resid  45 and name n)
        (resid  45 and name ca) (resid  45 and name c)  1.0  -71.0   10.5 2
 assign (resid  45 and name n ) (resid  45 and name ca)
        (resid  45 and name c ) (resid  46 and name n)  1.0  -35.0   19.5 2
 assign (resid  45 and name c ) (resid  46 and name n)
        (resid  46 and name ca) (resid  46 and name c)  1.0  -64.0   10.5 2
 assign (resid  46 and name n ) (resid  46 and name ca)
        (resid  46 and name c ) (resid  47 and name n)  1.0  -40.0   13.5 2
 assign (resid  46 and name c ) (resid  47 and name n)
        (resid  47 and name ca) (resid  47 and name c)  1.0  -67.0    7.5 2
 assign (resid  47 and name n ) (resid  47 and name ca)
        (resid  47 and name c ) (resid  48 and name n)  1.0  -38.0   12.0 2
 assign (resid  47 and name c ) (resid  48 and name n)
        (resid  48 and name ca) (resid  48 and name c)  1.0  -67.0    6.0 2
 assign (resid  48 and name n ) (resid  48 and name ca)
        (resid  48 and name c ) (resid  49 and name n)  1.0  -40.0   12.0 2
 assign (resid  49 and name c ) (resid  50 and name n)
        (resid  50 and name ca) (resid  50 and name c)  1.0  -63.0    7.5 2
 assign (resid  50 and name n ) (resid  50 and name ca)
        (resid  50 and name c ) (resid  51 and name n)  1.0  -42.0   10.5 2
 assign (resid  50 and name c ) (resid  51 and name n)
        (resid  51 and name ca) (resid  51 and name c)  1.0  -66.0    7.5 2
 assign (resid  51 and name n ) (resid  51 and name ca)
        (resid  51 and name c ) (resid  52 and name n)  1.0  -41.0   10.5 2
 assign (resid  51 and name c ) (resid  52 and name n)
        (resid  52 and name ca) (resid  52 and name c)  1.0  -65.0    7.5 2
 assign (resid  52 and name n ) (resid  52 and name ca)
        (resid  52 and name c ) (resid  53 and name n)  1.0  -36.0   16.5 2
 assign (resid  52 and name c ) (resid  53 and name n)
        (resid  53 and name ca) (resid  53 and name c)  1.0  -68.0   12.0 2
 assign (resid  53 and name n ) (resid  53 and name ca)
        (resid  53 and name c ) (resid  54 and name n)  1.0  -35.0   16.5 2
 assign (resid  53 and name c ) (resid  54 and name n)
        (resid  54 and name ca) (resid  54 and name c)  1.0  -68.0   12.0 2
 assign (resid  54 and name n ) (resid  54 and name ca)
        (resid  54 and name c ) (resid  55 and name n)  1.0  -30.0   21.0 2
 assign (resid  54 and name c ) (resid  55 and name n)
        (resid  55 and name ca) (resid  55 and name c)  1.0  -75.0   13.5 2
 assign (resid  55 and name n ) (resid  55 and name ca)
        (resid  55 and name c ) (resid  56 and name n)  1.0  -23.0   30.0 2
 assign (resid  57 and name c ) (resid  58 and name n)
        (resid  58 and name ca) (resid  58 and name c)  1.0 -107.0   46.5 2
 assign (resid  58 and name n ) (resid  58 and name ca)
        (resid  58 and name c ) (resid  59 and name n)  1.0  115.0   34.5 2
 assign (resid  59 and name c ) (resid  60 and name n)
        (resid  60 and name ca) (resid  60 and name c)  1.0 -108.0   39.0 2
 assign (resid  60 and name n ) (resid  60 and name ca)
        (resid  60 and name c ) (resid  61 and name n)  1.0  136.0   21.0 2
 assign (resid  60 and name c ) (resid  61 and name n)
        (resid  61 and name ca) (resid  61 and name c)  1.0 -107.0   22.5 2
 assign (resid  61 and name n ) (resid  61 and name ca)
        (resid  61 and name c ) (resid  62 and name n)  1.0  127.0   24.0 2
 assign (resid  61 and name c ) (resid  62 and name n)
        (resid  62 and name ca) (resid  62 and name c)  1.0  -93.0   19.5 2
 assign (resid  62 and name n ) (resid  62 and name ca)
        (resid  62 and name c ) (resid  63 and name n)  1.0  126.0   19.5 2
 assign (resid  67 and name c ) (resid  68 and name n)
        (resid  68 and name ca) (resid  68 and name c)  1.0  -67.0   12.0 2
 assign (resid  68 and name n ) (resid  68 and name ca)
        (resid  68 and name c ) (resid  69 and name n)  1.0  -39.0   18.0 2
 assign (resid  68 and name c ) (resid  69 and name n)
        (resid  69 and name ca) (resid  69 and name c)  1.0  -65.0    4.5 2
 assign (resid  69 and name n ) (resid  69 and name ca)
        (resid  69 and name c ) (resid  70 and name n)  1.0  -35.0   16.5 2
 assign (resid  69 and name c ) (resid  70 and name n)
        (resid  70 and name ca) (resid  70 and name c)  1.0  -69.0   18.0 2
 assign (resid  70 and name n ) (resid  70 and name ca)
        (resid  70 and name c ) (resid  71 and name n)  1.0  -27.0   22.5 2
 assign (resid  71 and name c ) (resid  72 and name n)
        (resid  72 and name ca) (resid  72 and name c)  1.0  -68.0    9.0 2
 assign (resid  72 and name n ) (resid  72 and name ca)
        (resid  72 and name c ) (resid  73 and name n)  1.0  -35.0   16.5 2
 assign (resid  72 and name c ) (resid  73 and name n)
        (resid  73 and name ca) (resid  73 and name c)  1.0  -67.0   15.0 2
 assign (resid  73 and name n ) (resid  73 and name ca)
        (resid  73 and name c ) (resid  74 and name n)  1.0  -30.0   16.5 2
 assign (resid  75 and name c ) (resid  76 and name n)
        (resid  76 and name ca) (resid  76 and name c)  1.0 -110.0   40.5 2
 assign (resid  76 and name n ) (resid  76 and name ca)
        (resid  76 and name c ) (resid  77 and name n)  1.0  122.0   42.0 2
 assign (resid  79 and name c ) (resid  80 and name n)
        (resid  80 and name ca) (resid  80 and name c)  1.0  -98.0   27.0 2
 assign (resid  80 and name n ) (resid  80 and name ca)
        (resid  80 and name c ) (resid  81 and name n)  1.0  144.0   24.0 2
 assign (resid  83 and name c ) (resid  84 and name n)
        (resid  84 and name ca) (resid  84 and name c)  1.0 -116.0   36.0 2
 assign (resid  84 and name n ) (resid  84 and name ca)
        (resid  84 and name c ) (resid  85 and name n)  1.0  141.0   28.5 2
 assign (resid  92 and name c ) (resid  93 and name n)
        (resid  93 and name ca) (resid  93 and name c)  1.0  -72.0   19.5 2
 assign (resid  93 and name n ) (resid  93 and name ca)
        (resid  93 and name c ) (resid  94 and name n)  1.0  -21.0   24.0 2
 assign (resid  93 and name c ) (resid  94 and name n)
        (resid  94 and name ca) (resid  94 and name c)  1.0  -83.0   27.0 2
 assign (resid  94 and name n ) (resid  94 and name ca)
        (resid  94 and name c ) (resid  95 and name n)  1.0   -3.0   19.5 2
 assign (resid  94 and name c ) (resid  95 and name n)
        (resid  95 and name ca) (resid  95 and name c)  1.0  -81.0   28.5 2
 assign (resid  95 and name n ) (resid  95 and name ca)
        (resid  95 and name c ) (resid  96 and name n)  1.0  -20.0   36.0 2
 assign (resid  95 and name c ) (resid  96 and name n)
        (resid  96 and name ca) (resid  96 and name c)  1.0  -85.0   21.0 2
 assign (resid  96 and name n ) (resid  96 and name ca)
        (resid  96 and name c ) (resid  97 and name n)  1.0   -8.0   21.0 2
!H-bond restraints
assign (resid   17 and  name N    )(resid   84 and  name O    ) 2.8 0.1 0.2
assign (resid   17 and  name HN   )(resid   84 and  name O    ) 1.9 0.1 0.1
assign (resid   84 and  name N    )(resid   17 and  name O    ) 2.8 0.1 0.2
assign (resid   84 and  name HN   )(resid   17 and  name O    ) 1.9 0.1 0.1
assign (resid   38 and  name N    )(resid   81 and  name O    ) 2.8 0.1 0.2
assign (resid   38 and  name HN   )(resid   81 and  name O    ) 1.9 0.1 0.1
assign (resid   36 and  name N    )(resid   83 and  name O    ) 2.8 0.1 0.2
assign (resid   36 and  name HN   )(resid   83 and  name O    ) 1.9 0.1 0.1
assign (resid   34 and  name N    )(resid   85 and  name O    ) 2.8 0.1 0.2
assign (resid   34 and  name HN   )(resid   85 and  name O    ) 1.9 0.1 0.1
assign (resid   85 and  name N    )(resid   34 and  name O    ) 2.8 0.1 0.2
assign (resid   85 and  name HN   )(resid   34 and  name O    ) 1.9 0.1 0.1
assign (resid   35 and  name N    )(resid   59 and  name O    ) 2.8 0.1 0.2
assign (resid   35 and  name HN   )(resid   59 and  name O    ) 1.9 0.1 0.1
assign (resid   61 and  name N    )(resid   35 and  name O    ) 2.8 0.1 0.2
assign (resid   61 and  name HN   )(resid   35 and  name O    ) 1.9 0.1 0.1
assign (resid   37 and  name N    )(resid   61 and  name O    ) 2.8 0.1 0.2
assign (resid   37 and  name HN   )(resid   61 and  name O    ) 1.9 0.1 0.1
assign (resid   63 and  name N    )(resid   37 and  name O    ) 2.8 0.1 0.2
assign (resid   63 and  name HN   )(resid   37 and  name O    ) 1.9 0.1 0.1
assign (resid   11 and  name N    )(resid    7 and  name O    ) 2.8 0.1 0.2
assign (resid   11 and  name HN   )(resid    7 and  name O    ) 1.9 0.1 0.1
assign (resid   10 and  name N    )(resid    6 and  name O    ) 2.8 0.1 0.2
assign (resid   10 and  name HN   )(resid    6 and  name O    ) 1.9 0.1 0.1
assign (resid    9 and  name N    )(resid    5 and  name O    ) 2.8 0.1 0.2
assign (resid    9 and  name HN   )(resid    5 and  name O    ) 1.9 0.1 0.1
assign (resid    8 and  name N    )(resid    4 and  name O    ) 2.8 0.1 0.2
assign (resid    8 and  name HN   )(resid    4 and  name O    ) 1.9 0.1 0.1
assign (resid    7 and  name N    )(resid    3 and  name O    ) 2.8 0.1 0.2
assign (resid    7 and  name HN   )(resid    3 and  name O    ) 1.9 0.1 0.1
assign (resid   28 and  name N    )(resid   24 and  name O    ) 2.8 0.1 0.2
assign (resid   28 and  name HN   )(resid   24 and  name O    ) 1.9 0.1 0.1
assign (resid   54 and  name N    )(resid   50 and  name O    ) 2.8 0.1 0.2
assign (resid   54 and  name HN   )(resid   50 and  name O    ) 1.9 0.1 0.1
assign (resid   53 and  name N    )(resid   49 and  name O    ) 2.8 0.1 0.2
assign (resid   53 and  name HN   )(resid   49 and  name O    ) 1.9 0.1 0.1
assign (resid   52 and  name N    )(resid   48 and  name O    ) 2.8 0.1 0.2
assign (resid   52 and  name HN   )(resid   48 and  name O    ) 1.9 0.1 0.1
assign (resid   74 and  name N    )(resid   70 and  name O    ) 2.8 0.1 0.2
assign (resid   74 and  name HN   )(resid   70 and  name O    ) 1.9 0.1 0.1
assign (resid   73 and  name N    )(resid   69 and  name O    ) 2.8 0.1 0.2
assign (resid   73 and  name HN   )(resid   69 and  name O    ) 1.9 0.1 0.1
assign (resid   72 and  name N    )(resid   68 and  name O    ) 2.8 0.1 0.2
assign (resid   72 and  name HN   )(resid   68 and  name O    ) 1.9 0.1 0.1
assign (resid   71 and  name N    )(resid   67 and  name O    ) 2.8 0.1 0.2
assign (resid   71 and  name HN   )(resid   67 and  name O    ) 1.9 0.1 0.1
assign (resid   70 and  name N    )(resid   66 and  name O    ) 2.8 0.1 0.2
assign (resid   70 and  name HN   )(resid   66 and  name O    ) 1.9 0.1 0.1
!unambiguous NOE for CNS/ARIA
 ASSI {    2}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid  91  and name HB2 ))
      3.200     1.300     1.300 peak     2 spectrum    1 weight  0.10000E+01 volume  0.11048E-02 ppm1      1.319 ppm2      4.376 CV     1
 OR {    2}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid  91  and name HB3 ))
 ASSI {    4}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid   9  and name HN  ))
      4.400     2.400     1.600 peak     4 spectrum    1 weight  0.10000E+01 volume  0.66483E-03 ppm1      1.321 ppm2      7.617 CV     1
 ASSI {    5}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid  10  and name HA  ))
      2.200     0.600     0.600 peak     5 spectrum    1 weight  0.10000E+01 volume  0.85882E-02 ppm1      1.321 ppm2      3.912 CV     1
 ASSI {    6}
   (  segid "    " and resid  10  and name HB% )
   (  segid "    " and resid  16  and name HD1%)
      2.200     0.600     0.600 peak     6 spectrum    1 weight  0.10000E+01 volume  0.90442E-02 ppm1      1.322 ppm2      0.644 CV     1
 ASSI {    7}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid  88  and name HB2 ))
      3.900     1.900     1.900 peak     7 spectrum    1 weight  0.10000E+01 volume  0.75878E-03 ppm1      1.323 ppm2      2.085 CV     1
 OR {    7}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid  88  and name HG3 ))
 ASSI {    8}
   (  segid "    " and resid  10  and name HB% )
   (  segid "    " and resid   7  and name HD1%)
      2.700     0.900     0.900 peak     8 spectrum    1 weight  0.10000E+01 volume  0.45996E-02 ppm1      1.324 ppm2      0.445 CV     1
 ASSI {   11}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid   9  and name HB3 ))
      2.700     2.700     3.300 peak    11 spectrum    1 weight  0.10000E+01 volume  0.61858E-02 ppm1      1.325 ppm2      1.478 CV     1
 ASSI {   12}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid  93  and name HG12))
      3.400     1.400     1.400 peak    12 spectrum    1 weight  0.10000E+01 volume  0.13158E-02 ppm1      1.325 ppm2      0.876 CV     1
 OR {   12}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid  93  and name HG13))
 ASSI {   13}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid  91  and name HA  ))
      4.000     2.000     2.000 peak    13 spectrum    1 weight  0.10000E+01 volume  0.14964E-02 ppm1      1.325 ppm2      5.682 CV     1
 ASSI {   14}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid  16  and name HG13))
      3.000     1.100     1.100 peak    14 spectrum    1 weight  0.10000E+01 volume  0.21231E-02 ppm1      1.327 ppm2      1.048 CV     1
 OR {   14}
   (  segid "    " and resid  10  and name HB% )
   (( segid "    " and resid  16  and name HG12))
 ASSI {   15}
   (  segid "    " and resid  20  and name HB% )
   (( segid "    " and resid  20  and name HA  ))
      2.300     0.600     0.600 peak    15 spectrum    1 weight  0.10000E+01 volume  0.86529E-02 ppm1      1.516 ppm2      3.834 CV     1
 ASSI {   16}
   (  segid "    " and resid  20  and name HB% )
   (( segid "    " and resid  81  and name HB2 ))
      3.000     1.100     1.100 peak    16 spectrum    1 weight  0.10000E+01 volume  0.23239E-02 ppm1      1.516 ppm2      3.933 CV     1
 OR {   16}
   (  segid "    " and resid  20  and name HB% )
   (( segid "    " and resid  81  and name HB3 ))
 ASSI {   20}
   (  segid "    " and resid  20  and name HB% )
   (  segid "    " and resid  82  and name HB% )
      2.600     0.800     0.800 peak    20 spectrum    1 weight  0.10000E+01 volume  0.62429E-02 ppm1      1.519 ppm2      1.151 CV     1
 ASSI {   21}
   (  segid "    " and resid  20  and name HB% )
   (  segid "    " and resid  45  and name HG2%)
      2.200     0.600     0.600 peak    21 spectrum    1 weight  0.10000E+01 volume  0.11537E-01 ppm1      1.519 ppm2      0.820 CV     1
 OR {   21}
   (  segid "    " and resid  20  and name HB% )
   (  segid "    " and resid  45  and name HD1%)
 ASSI {   24}
   (( segid "    " and resid  27  and name HA  ))
   (( segid "    " and resid  29  and name HN  ))
      3.300     1.300     1.300 peak    24 spectrum    1 weight  0.10000E+01 volume  0.12123E-02 ppm1      3.887 ppm2      7.834 CV     1
 ASSI {   25}
   (  segid "    " and resid  27  and name HB% )
   (( segid "    " and resid  52  and name HB2 ))
      2.800     1.000     1.000 peak    25 spectrum    1 weight  0.10000E+01 volume  0.21946E-02 ppm1      1.402 ppm2      2.776 CV     1
 OR {   25}
   (  segid "    " and resid  27  and name HB% )
   (( segid "    " and resid  52  and name HB3 ))
 ASSI {   26}
   (  segid "    " and resid  27  and name HB% )
   (( segid "    " and resid  52  and name HB3 ))
      2.900     1.000     1.000 peak    26 spectrum    1 weight  0.10000E+01 volume  0.23283E-02 ppm1      1.402 ppm2      2.685 CV     1
 ASSI {   27}
   (  segid "    " and resid  27  and name HB% )
   (( segid "    " and resid  53  and name HN  ))
      3.100     1.200     1.200 peak    27 spectrum    1 weight  0.10000E+01 volume  0.15625E-02 ppm1      1.403 ppm2      9.027 CV     1
 ASSI {   29}
   (  segid "    " and resid  27  and name HB% )
   (( segid "    " and resid  24  and name HA  ))
      2.400     0.700     0.700 peak    29 spectrum    1 weight  0.10000E+01 volume  0.55751E-02 ppm1      1.404 ppm2      3.454 CV     1
 ASSI {   30}
   (  segid "    " and resid  27  and name HB% )
   (  segid "    " and resid  35  and name HD1%)
      2.100     0.600     0.600 peak    30 spectrum    1 weight  0.10000E+01 volume  0.96813E-02 ppm1      1.404 ppm2      0.709 CV     1
 ASSI {   31}
   (  segid "    " and resid  27  and name HB% )
   (( segid "    " and resid  53  and name HA  ))
      2.800     1.000     1.000 peak    31 spectrum    1 weight  0.10000E+01 volume  0.27729E-02 ppm1      1.405 ppm2      4.012 CV     1
 ASSI {   34}
   (  segid "    " and resid  27  and name HB% )
   (( segid "    " and resid  27  and name HA  ))
      2.200     0.600     0.600 peak    34 spectrum    1 weight  0.10000E+01 volume  0.80734E-02 ppm1      1.405 ppm2      3.896 CV     1
 ASSI {   36}
   (  segid "    " and resid  32  and name HB% )
   (( segid "    " and resid  85  and name HN  ))
      3.300     1.400     1.400 peak    36 spectrum    1 weight  0.10000E+01 volume  0.11096E-02 ppm1      0.967 ppm2      9.021 CV     1
 ASSI {   38}
   (  segid "    " and resid  32  and name HB% )
   (  segid "    " and resid  86  and name HG2%)
      2.800     1.000     1.000 peak    38 spectrum    1 weight  0.10000E+01 volume  0.29947E-02 ppm1      0.968 ppm2      0.558 CV     1
 ASSI {   40}
   (  segid "    " and resid  32  and name HB% )
   (  segid "    " and resid  35  and name HD1%)
      2.500     0.800     0.800 peak    40 spectrum    1 weight  0.10000E+01 volume  0.64213E-02 ppm1      0.968 ppm2      0.712 CV     1
 ASSI {   41}
   (  segid "    " and resid  32  and name HB% )
   (( segid "    " and resid  23  and name HA  ))
      3.500     1.500     1.500 peak    41 spectrum    1 weight  0.10000E+01 volume  0.14589E-02 ppm1      0.968 ppm2      3.949 CV     1
 ASSI {   42}
   (  segid "    " and resid  32  and name HB% )
   (( segid "    " and resid  86  and name HA  ))
      3.300     1.400     1.400 peak    42 spectrum    1 weight  0.10000E+01 volume  0.23411E-02 ppm1      0.968 ppm2      3.795 CV     1
 ASSI {   43}
   (  segid "    " and resid  32  and name HB% )
   (( segid "    " and resid  33  and name HN  ))
      3.000     1.100     1.100 peak    43 spectrum    1 weight  0.10000E+01 volume  0.34254E-02 ppm1      0.969 ppm2      8.481 CV     1
 ASSI {   44}
   (  segid "    " and resid  32  and name HB% )
   (( segid "    " and resid  32  and name HA  ))
      2.200     0.600     0.600 peak    44 spectrum    1 weight  0.10000E+01 volume  0.82804E-02 ppm1      0.969 ppm2      4.624 CV     1
 ASSI {   45}
   (  segid "    " and resid  32  and name HB% )
   (( segid "    " and resid  26  and name HB3 ))
      3.000     1.100     1.100 peak    45 spectrum    1 weight  0.10000E+01 volume  0.15732E-02 ppm1      0.969 ppm2      2.753 CV     1
 OR {   45}
   (  segid "    " and resid  32  and name HB% )
   (( segid "    " and resid  26  and name HB2 ))
 ASSI {   47}
   (  segid "    " and resid  32  and name HB% )
   (( segid "    " and resid  26  and name HB3 ))
      2.500     0.800     0.800 peak    47 spectrum    1 weight  0.10000E+01 volume  0.32871E-02 ppm1      0.970 ppm2      2.413 CV     1
 ASSI {   48}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  40  and name HN  ))
      2.800     1.000     1.000 peak    48 spectrum    1 weight  0.10000E+01 volume  0.22456E-02 ppm1      1.564 ppm2      7.708 CV     1
 ASSI {   49}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  39  and name HN  ))
      3.000     1.100     1.100 peak    49 spectrum    1 weight  0.10000E+01 volume  0.21188E-02 ppm1      1.565 ppm2      8.207 CV     1
 ASSI {   50}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  67  and name HN  ))
      2.900     1.100     1.100 peak    50 spectrum    1 weight  0.10000E+01 volume  0.16410E-02 ppm1      1.566 ppm2      9.651 CV     1
 ASSI {   51}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  81  and name HA  ))
      2.600     0.800     0.800 peak    51 spectrum    1 weight  0.10000E+01 volume  0.36810E-02 ppm1      1.567 ppm2      4.341 CV     1
 ASSI {   52}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  41  and name HN  ))
      2.900     1.000     1.000 peak    52 spectrum    1 weight  0.10000E+01 volume  0.19253E-02 ppm1      1.567 ppm2      7.266 CV     1
 ASSI {   53}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  67  and name HB3 ))
      2.900     1.100     1.100 peak    53 spectrum    1 weight  0.10000E+01 volume  0.27071E-02 ppm1      1.568 ppm2      3.664 CV     1
 OR {   53}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  67  and name HB2 ))
 ASSI {   54}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  38  and name HA  ))
      2.300     0.600     0.600 peak    54 spectrum    1 weight  0.10000E+01 volume  0.44893E-02 ppm1      1.568 ppm2      4.580 CV     1
 ASSI {   55}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  38  and name HN  ))
      2.300     0.700     0.700 peak    55 spectrum    1 weight  0.10000E+01 volume  0.52563E-02 ppm1      1.568 ppm2      8.604 CV     1
 ASSI {   58}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  37  and name HA  ))
      4.400     2.400     1.600 peak    58 spectrum    1 weight  0.10000E+01 volume  0.93272E-03 ppm1      1.570 ppm2      4.955 CV     1
 ASSI {   59}
   (  segid "    " and resid  38  and name HB% )
   (  segid "    " and resid  80  and name HG1%)
      3.800     1.800     1.800 peak    59 spectrum    1 weight  0.10000E+01 volume  0.82416E-03 ppm1      1.571 ppm2      0.762 CV     1
 ASSI {   60}
   (  segid "    " and resid  38  and name HB% )
   (  segid "    " and resid  70  and name HD2%)
      2.500     0.800     0.800 peak    60 spectrum    1 weight  0.10000E+01 volume  0.36467E-02 ppm1      1.573 ppm2      0.544 CV     1
 ASSI {   61}
   (  segid "    " and resid  38  and name HB% )
   (  segid "    " and resid  37  and name HG2%)
      4.000     2.000     2.000 peak    61 spectrum    1 weight  0.10000E+01 volume  0.12639E-02 ppm1      1.573 ppm2      0.928 CV     1
 OR {   61}
   (  segid "    " and resid  38  and name HB% )
   (  segid "    " and resid  37  and name HG1%)
 ASSI {   65}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  63  and name HB3 ))
      4.100     2.100     1.900 peak    65 spectrum    1 weight  0.10000E+01 volume  0.79451E-03 ppm1      1.576 ppm2      2.565 CV     1
 OR {   65}
   (  segid "    " and resid  38  and name HB% )
   (( segid "    " and resid  63  and name HB2 ))
 ASSI {   68}
   (( segid "    " and resid   4  and name HA  ))
   (( segid "    " and resid   7  and name HB3 ))
      3.100     1.200     1.200 peak    68 spectrum    1 weight  0.10000E+01 volume  0.10200E-02 ppm1      3.625 ppm2      1.303 CV     1
 OR {   68}
   (( segid "    " and resid   4  and name HA  ))
   (( segid "    " and resid   7  and name HB2 ))
 ASSI {   69}
   (( segid "    " and resid   4  and name HA  ))
   (  segid "    " and resid  73  and name HD2%)
      3.200     1.300     1.300 peak    69 spectrum    1 weight  0.10000E+01 volume  0.14340E-02 ppm1      3.625 ppm2      0.883 CV     1
 OR {   69}
   (( segid "    " and resid   4  and name HA  ))
   (  segid "    " and resid  73  and name HD1%)
 ASSI {   70}
   (  segid "    " and resid   4  and name HB% )
   (( segid "    " and resid   5  and name HB2 ))
      3.800     1.800     1.800 peak    70 spectrum    1 weight  0.10000E+01 volume  0.12525E-02 ppm1      1.516 ppm2      3.187 CV     1
 OR {   70}
   (  segid "    " and resid   4  and name HB% )
   (( segid "    " and resid   5  and name HB3 ))
 ASSI {   71}
   (  segid "    " and resid   4  and name HB% )
   (  segid "    " and resid  73  and name HD1%)
      2.600     0.900     0.900 peak    71 spectrum    1 weight  0.10000E+01 volume  0.53923E-02 ppm1      1.519 ppm2      0.885 CV     1
 ASSI {   73}
   (  segid "    " and resid   4  and name HB% )
   (( segid "    " and resid   6  and name HB2 ))
      3.500     3.500     2.500 peak    73 spectrum    1 weight  0.10000E+01 volume  0.23224E-02 ppm1      1.523 ppm2      1.699 CV     1
 OR {   73}
   (  segid "    " and resid   4  and name HB% )
   (( segid "    " and resid   6  and name HB3 ))
 ASSI {   75}
   (  segid "    " and resid   4  and name HB% )
   (( segid "    " and resid   4  and name HA  ))
      2.300     0.600     0.600 peak    75 spectrum    1 weight  0.10000E+01 volume  0.77538E-02 ppm1      1.526 ppm2      3.627 CV     1
 ASSI {   79}
   (  segid "    " and resid  41  and name HB% )
   (( segid "    " and resid  46  and name HN  ))
      3.900     1.900     1.900 peak    79 spectrum    1 weight  0.10000E+01 volume  0.68493E-03 ppm1      1.373 ppm2      7.742 CV     1
 ASSI {   80}
   (  segid "    " and resid  41  and name HB% )
   (( segid "    " and resid  37  and name HA  ))
      3.700     1.700     1.700 peak    80 spectrum    1 weight  0.10000E+01 volume  0.10797E-02 ppm1      1.374 ppm2      4.944 CV     1
 ASSI {   81}
   (  segid "    " and resid  41  and name HB% )
   (( segid "    " and resid  81  and name HA  ))
      3.100     1.200     1.200 peak    81 spectrum    1 weight  0.10000E+01 volume  0.16788E-02 ppm1      1.374 ppm2      4.331 CV     1
 ASSI {   82}
   (  segid "    " and resid  41  and name HB% )
   (( segid "    " and resid  46  and name HE3 ))
      3.100     1.200     1.200 peak    82 spectrum    1 weight  0.10000E+01 volume  0.12293E-02 ppm1      1.375 ppm2      2.954 CV     1
 ASSI {   83}
   (  segid "    " and resid  41  and name HB% )
   (( segid "    " and resid  42  and name HN  ))
      2.700     0.900     0.900 peak    83 spectrum    1 weight  0.10000E+01 volume  0.43239E-02 ppm1      1.379 ppm2      8.412 CV     1
 ASSI {   85}
   (  segid "    " and resid  41  and name HB% )
   (( segid "    " and resid  38  and name HN  ))
      3.000     1.100     1.100 peak    85 spectrum    1 weight  0.10000E+01 volume  0.14773E-02 ppm1      1.380 ppm2      8.601 CV     1
 ASSI {   86}
   (  segid "    " and resid  41  and name HB% )
   (( segid "    " and resid  45  and name HB  ))
      2.800     1.000     1.000 peak    86 spectrum    1 weight  0.10000E+01 volume  0.18076E-02 ppm1      1.380 ppm2      2.098 CV     1
 ASSI {   87}
   (  segid "    " and resid  41  and name HB% )
   (  segid "    " and resid  82  and name HB% )
      2.900     1.000     1.000 peak    87 spectrum    1 weight  0.10000E+01 volume  0.23694E-02 ppm1      1.380 ppm2      1.114 CV     1
 ASSI {   88}
   (  segid "    " and resid  41  and name HB% )
   (( segid "    " and resid  81  and name HB2 ))
      2.700     0.900     0.900 peak    88 spectrum    1 weight  0.10000E+01 volume  0.36374E-02 ppm1      1.381 ppm2      3.913 CV     1
 OR {   88}
   (  segid "    " and resid  41  and name HB% )
   (( segid "    " and resid  81  and name HB3 ))
 ASSI {   89}
   (  segid "    " and resid  41  and name HB% )
   (( segid "    " and resid  38  and name HA  ))
      3.300     1.400     1.400 peak    89 spectrum    1 weight  0.10000E+01 volume  0.13618E-02 ppm1      1.381 ppm2      4.628 CV     1
 ASSI {   90}
   (  segid "    " and resid  41  and name HB% )
   (  segid "    " and resid  45  and name HG2%)
      2.500     0.800     0.800 peak    90 spectrum    1 weight  0.10000E+01 volume  0.48499E-02 ppm1      1.383 ppm2      0.827 CV     1
 ASSI {   91}
   (  segid "    " and resid  41  and name HB% )
   (( segid "    " and resid  41  and name HA  ))
      2.200     0.600     0.600 peak    91 spectrum    1 weight  0.10000E+01 volume  0.95304E-02 ppm1      1.384 ppm2      4.220 CV     1
 ASSI {   92}
   (  segid "    " and resid  41  and name HB% )
   (( segid "    " and resid  37  and name HB  ))
      2.900     1.100     1.100 peak    92 spectrum    1 weight  0.10000E+01 volume  0.18245E-02 ppm1      1.384 ppm2      1.875 CV     1
 ASSI {   94}
   (  segid "    " and resid  41  and name HB% )
   (  segid "    " and resid  37  and name HG1%)
      2.600     0.800     0.800 peak    94 spectrum    1 weight  0.10000E+01 volume  0.82572E-02 ppm1      1.388 ppm2      0.937 CV     1
 OR {   94}
   (  segid "    " and resid  41  and name HB% )
   (  segid "    " and resid  37  and name HG2%)
 ASSI {   95}
   (  segid "    " and resid  41  and name HB% )
   (  segid "    " and resid  38  and name HB% )
      2.300     0.700     0.700 peak    95 spectrum    1 weight  0.10000E+01 volume  0.97886E-02 ppm1      1.388 ppm2      1.538 CV     1
 ASSI {   98}
   (  segid "    " and resid  53  and name HB% )
   (( segid "    " and resid  50  and name HA  ))
      2.700     0.900     0.900 peak    98 spectrum    1 weight  0.10000E+01 volume  0.27376E-02 ppm1      1.491 ppm2      3.851 CV     1
 ASSI {   99}
   (  segid "    " and resid  53  and name HB% )
   (( segid "    " and resid  58  and name HG13))
      3.800     1.800     1.800 peak    99 spectrum    1 weight  0.10000E+01 volume  0.18223E-02 ppm1      1.491 ppm2      1.097 CV     1
 OR {   99}
   (  segid "    " and resid  53  and name HB% )
   (( segid "    " and resid  58  and name HG12))
 ASSI {  100}
   (  segid "    " and resid  53  and name HB% )
   (( segid "    " and resid  53  and name HA  ))
      2.300     0.700     0.700 peak   100 spectrum    1 weight  0.10000E+01 volume  0.61179E-02 ppm1      1.492 ppm2      4.015 CV     1
 ASSI {  102}
   (  segid "    " and resid  53  and name HB% )
   (  segid "    " and resid  58  and name HD1%)
      3.400     1.400     1.400 peak   102 spectrum    1 weight  0.10000E+01 volume  0.19380E-02 ppm1      1.492 ppm2      0.876 CV     1
 ASSI {  103}
   (  segid "    " and resid  53  and name HB% )
   (  segid "    " and resid  60  and name HG2%)
      2.100     0.500     0.500 peak   103 spectrum    1 weight  0.10000E+01 volume  0.12356E-01 ppm1      1.494 ppm2      0.728 CV     1
 ASSI {  107}
   (( segid "    " and resid  82  and name HA  ))
   (  segid "    " and resid  82  and name HB% )
      2.400     0.700     0.700 peak   107 spectrum    1 weight  0.10000E+01 volume  0.44040E-02 ppm1      5.200 ppm2      1.136 CV     1
 ASSI {  109}
   (( segid "    " and resid  82  and name HA  ))
   (( segid "    " and resid  37  and name HA  ))
      2.400     0.700     0.700 peak   109 spectrum    1 weight  0.10000E+01 volume  0.36067E-02 ppm1      5.205 ppm2      4.956 CV     1
 ASSI {  110}
   (  segid "    " and resid  82  and name HB% )
   (( segid "    " and resid  37  and name HA  ))
      2.900     1.000     1.000 peak   110 spectrum    1 weight  0.10000E+01 volume  0.24903E-02 ppm1      1.122 ppm2      4.954 CV     1
 ASSI {  112}
   (  segid "    " and resid  82  and name HB% )
   (( segid "    " and resid  83  and name HN  ))
      3.000     1.100     1.100 peak   112 spectrum    1 weight  0.10000E+01 volume  0.32524E-02 ppm1      1.125 ppm2      9.134 CV     1
 ASSI {  114}
   (  segid "    " and resid  82  and name HB% )
   (( segid "    " and resid  23  and name HB3 ))
      3.300     1.400     1.400 peak   114 spectrum    1 weight  0.10000E+01 volume  0.10517E-02 ppm1      1.129 ppm2      3.356 CV     1
 OR {  114}
   (  segid "    " and resid  82  and name HB% )
   (( segid "    " and resid  23  and name HB2 ))
 ASSI {  116}
   (  segid "    " and resid  82  and name HB% )
   (( segid "    " and resid  81  and name HB2 ))
      2.800     1.000     1.000 peak   116 spectrum    1 weight  0.10000E+01 volume  0.16043E-02 ppm1      1.130 ppm2      3.936 CV     1
 OR {  116}
   (  segid "    " and resid  82  and name HB% )
   (( segid "    " and resid  81  and name HB3 ))
 ASSI {  117}
   (  segid "    " and resid  82  and name HB% )
   (( segid "    " and resid  20  and name HA  ))
      2.400     0.700     0.700 peak   117 spectrum    1 weight  0.10000E+01 volume  0.56985E-02 ppm1      1.131 ppm2      3.842 CV     1
 ASSI {  118}
   (  segid "    " and resid  82  and name HB% )
   (  segid "    " and resid  49  and name HD1%)
      2.400     0.700     0.700 peak   118 spectrum    1 weight  0.10000E+01 volume  0.61696E-02 ppm1      1.132 ppm2      0.656 CV     1
 ASSI {  119}
   (  segid "    " and resid  82  and name HB% )
   (  segid "    " and resid  37  and name HG1%)
      2.300     0.700     0.700 peak   119 spectrum    1 weight  0.10000E+01 volume  0.65286E-02 ppm1      1.133 ppm2      0.935 CV     1
 ASSI {  122}
   (( segid "    " and resid  84  and name HA  ))
   (( segid "    " and resid  85  and name HN  ))
      2.200     0.600     0.600 peak   122 spectrum    1 weight  0.10000E+01 volume  0.50558E-02 ppm1      5.089 ppm2      9.028 CV     1
 ASSI {  123}
   (( segid "    " and resid  84  and name HA  ))
   (  segid "    " and resid  83  and name HD1%)
      3.000     1.100     1.100 peak   123 spectrum    1 weight  0.10000E+01 volume  0.13753E-02 ppm1      5.090 ppm2      0.661 CV     1
 ASSI {  124}
   (  segid "    " and resid  84  and name HB% )
   (( segid "    " and resid  35  and name HG12))
      2.500     0.800     0.800 peak   124 spectrum    1 weight  0.10000E+01 volume  0.22699E-02 ppm1      0.938 ppm2      1.378 CV     1
 ASSI {  126}
   (  segid "    " and resid  84  and name HB% )
   (( segid "    " and resid  86  and name HA  ))
      3.700     1.700     1.700 peak   126 spectrum    1 weight  0.10000E+01 volume  0.85224E-03 ppm1      0.939 ppm2      3.816 CV     1
 ASSI {  128}
   (  segid "    " and resid  84  and name HB% )
   (( segid "    " and resid  17  and name HB  ))
      2.500     0.800     0.800 peak   128 spectrum    1 weight  0.10000E+01 volume  0.33627E-02 ppm1      0.940 ppm2      1.681 CV     1
 ASSI {  129}
   (  segid "    " and resid  84  and name HB% )
   (( segid "    " and resid  23  and name HA  ))
      2.500     0.800     0.800 peak   129 spectrum    1 weight  0.10000E+01 volume  0.44587E-02 ppm1      0.940 ppm2      3.961 CV     1
 ASSI {  130}
   (  segid "    " and resid  84  and name HB% )
   (( segid "    " and resid  26  and name HB3 ))
      3.700     1.700     1.700 peak   130 spectrum    1 weight  0.10000E+01 volume  0.80405E-03 ppm1      0.940 ppm2      2.422 CV     1
 ASSI {  131}
   (  segid "    " and resid  84  and name HB% )
   (  segid "    " and resid  35  and name HD1%)
      2.500     0.800     0.800 peak   131 spectrum    1 weight  0.10000E+01 volume  0.12037E-01 ppm1      0.940 ppm2      0.722 CV     1
 ASSI {  132}
   (  segid "    " and resid  84  and name HB% )
   (( segid "    " and resid  17  and name HN  ))
      3.700     1.700     1.700 peak   132 spectrum    1 weight  0.10000E+01 volume  0.61119E-03 ppm1      0.941 ppm2      8.745 CV     1
 ASSI {  134}
   (  segid "    " and resid  84  and name HB% )
   (( segid "    " and resid  84  and name HA  ))
      2.100     0.600     0.600 peak   134 spectrum    1 weight  0.10000E+01 volume  0.82664E-02 ppm1      0.941 ppm2      5.114 CV     1
 ASSI {  136}
   (  segid "    " and resid  84  and name HB% )
   (( segid "    " and resid  26  and name HB2 ))
      3.100     1.200     1.200 peak   136 spectrum    1 weight  0.10000E+01 volume  0.12546E-02 ppm1      0.941 ppm2      2.791 CV     1
 ASSI {  140}
   (  segid "    " and resid  95  and name HB% )
   (  segid "    " and resid   1  and name HG2%)
      2.300     2.300     3.700 peak   140 spectrum    1 weight  0.10000E+01 volume  0.32811E-02 ppm1      1.387 ppm2      0.773 CV     1
 ASSI {  141}
   (  segid "    " and resid  95  and name HB% )
   (( segid "    " and resid  96  and name HN  ))
      2.900     1.100     1.100 peak   141 spectrum    1 weight  0.10000E+01 volume  0.20552E-02 ppm1      1.395 ppm2      7.374 CV     1
 ASSI {  142}
   (  segid "    " and resid  95  and name HB% )
   (( segid "    " and resid  95  and name HA  ))
      2.300     0.700     0.700 peak   142 spectrum    1 weight  0.10000E+01 volume  0.91714E-02 ppm1      1.399 ppm2      4.185 CV     1
 ASSI {  144}
   (( segid "    " and resid   2  and name HA  ))
   (( segid "    " and resid   3  and name HN  ))
      2.700     0.900     0.900 peak   144 spectrum    1 weight  0.10000E+01 volume  0.31509E-02 ppm1      4.734 ppm2      8.586 CV     1
 ASSI {  145}
   (( segid "    " and resid  44  and name HA  ))
   (( segid "    " and resid  47  and name HN  ))
      3.300     1.300     1.300 peak   145 spectrum    1 weight  0.10000E+01 volume  0.10881E-02 ppm1      4.298 ppm2      8.196 CV     1
 ASSI {  146}
   (( segid "    " and resid  44  and name HA  ))
   (( segid "    " and resid  44  and name HB3 ))
      2.500     0.800     0.800 peak   146 spectrum    1 weight  0.10000E+01 volume  0.57977E-02 ppm1      4.301 ppm2      2.619 CV     1
 OR {  146}
   (( segid "    " and resid  44  and name HA  ))
   (( segid "    " and resid  44  and name HB2 ))
 ASSI {  149}
   (( segid "    " and resid  87  and name HA  ))
   (( segid "    " and resid  14  and name HA2 ))
      3.100     3.100     2.900 peak   149 spectrum    1 weight  0.10000E+01 volume  0.32601E-02 ppm1      5.041 ppm2      4.213 CV     1
 ASSI {  151}
   (( segid "    " and resid  87  and name HA  ))
   (( segid "    " and resid  87  and name HB3 ))
      2.700     0.900     0.900 peak   151 spectrum    1 weight  0.10000E+01 volume  0.25304E-02 ppm1      5.041 ppm2      2.631 CV     1
 OR {  151}
   (( segid "    " and resid  87  and name HA  ))
   (( segid "    " and resid  87  and name HB2 ))
 ASSI {  152}
   (( segid "    " and resid  87  and name HA  ))
   (( segid "    " and resid  88  and name HD3 ))
      2.500     0.800     0.800 peak   152 spectrum    1 weight  0.10000E+01 volume  0.30154E-02 ppm1      5.042 ppm2      3.148 CV     1
 OR {  152}
   (( segid "    " and resid  87  and name HA  ))
   (( segid "    " and resid  88  and name HD2 ))
 ASSI {  156}
   (( segid "    " and resid  50  and name HA  ))
   (( segid "    " and resid  60  and name HB  ))
      3.600     1.600     1.600 peak   156 spectrum    1 weight  0.10000E+01 volume  0.12209E-02 ppm1      3.831 ppm2      1.814 CV     1
 ASSI {  159}
   (( segid "    " and resid   6  and name HA  ))
   (( segid "    " and resid   6  and name HB2 ))
      3.300     1.400     1.400 peak   159 spectrum    1 weight  0.10000E+01 volume  0.12548E-02 ppm1      4.198 ppm2      1.712 CV     1
 ASSI {  160}
   (( segid "    " and resid   6  and name HA  ))
   (( segid "    " and resid   9  and name HD3 ))
      3.800     1.800     1.800 peak   160 spectrum    1 weight  0.10000E+01 volume  0.70552E-03 ppm1      4.199 ppm2      1.205 CV     1
 OR {  160}
   (( segid "    " and resid   6  and name HA  ))
   (( segid "    " and resid   9  and name HD2 ))
 ASSI {  161}
   (( segid "    " and resid   6  and name HA  ))
   (( segid "    " and resid   6  and name HB3 ))
      2.700     0.900     0.900 peak   161 spectrum    1 weight  0.10000E+01 volume  0.32827E-02 ppm1      4.200 ppm2      1.518 CV     1
 OR {  161}
   (( segid "    " and resid   6  and name HA  ))
   (( segid "    " and resid   6  and name HB2 ))
 ASSI {  165}
   (( segid "    " and resid  63  and name HA  ))
   (( segid "    " and resid  63  and name HB2 ))
      2.900     1.000     1.000 peak   165 spectrum    1 weight  0.10000E+01 volume  0.14173E-02 ppm1      4.160 ppm2      2.580 CV     1
 OR {  165}
   (( segid "    " and resid  63  and name HA  ))
   (( segid "    " and resid  63  and name HB3 ))
 ASSI {  166}
   (( segid "    " and resid  63  and name HA  ))
   (  segid "    " and resid   3  and name HE% )
      3.500     1.500     1.500 peak   166 spectrum    1 weight  0.10000E+01 volume  0.14591E-02 ppm1      4.160 ppm2      6.691 CV     1
 ASSI {  167}
   (( segid "    " and resid  63  and name HA  ))
   (( segid "    " and resid  61  and name HB3 ))
      2.700     2.700     3.300 peak   167 spectrum    1 weight  0.10000E+01 volume  0.13451E-02 ppm1      4.163 ppm2      2.748 CV     1
 OR {  167}
   (( segid "    " and resid  63  and name HA  ))
   (( segid "    " and resid  61  and name HB2 ))
 ASSI {  169}
   (( segid "    " and resid  14  and name HA1 ))
   (( segid "    " and resid  14  and name HA2 ))
      2.000     0.500     0.500 peak   169 spectrum    1 weight  0.10000E+01 volume  0.65038E-02 ppm1      3.499 ppm2      4.228 CV     1
 ASSI {  170}
   (( segid "    " and resid  14  and name HA2 ))
   (( segid "    " and resid  14  and name HN  ))
      2.600     0.900     0.900 peak   170 spectrum    1 weight  0.10000E+01 volume  0.22180E-02 ppm1      3.501 ppm2      7.852 CV     1
 ASSI {  171}
   (( segid "    " and resid  14  and name HA2 ))
   (( segid "    " and resid  15  and name HN  ))
      2.600     0.800     0.800 peak   171 spectrum    1 weight  0.10000E+01 volume  0.21428E-02 ppm1      4.207 ppm2      9.299 CV     1
 ASSI {  174}
   (( segid "    " and resid  19  and name HA1 ))
   (( segid "    " and resid  19  and name HA2 ))
      2.000     0.500     0.500 peak   174 spectrum    1 weight  0.10000E+01 volume  0.82508E-02 ppm1      4.174 ppm2      4.884 CV     1
 ASSI {  178}
   (( segid "    " and resid  19  and name HA2 ))
   (( segid "    " and resid  19  and name HN  ))
      3.100     1.200     1.200 peak   178 spectrum    1 weight  0.10000E+01 volume  0.16415E-02 ppm1      4.871 ppm2      8.363 CV     1
 ASSI {  182}
   (( segid "    " and resid  30  and name HA2 ))
   (( segid "    " and resid  30  and name HA1 ))
      2.000     0.500     0.500 peak   182 spectrum    1 weight  0.10000E+01 volume  0.69587E-02 ppm1      4.328 ppm2      3.789 CV     1
 ASSI {  187}
   (( segid "    " and resid  71  and name HA2 ))
   (( segid "    " and resid  71  and name HA1 ))
      2.000     0.500     0.500 peak   187 spectrum    1 weight  0.10000E+01 volume  0.64127E-02 ppm1      4.109 ppm2      3.523 CV     1
 ASSI {  188}
   (( segid "    " and resid  71  and name HA2 ))
   (  segid "    " and resid  80  and name HG1%)
      4.300     2.400     1.700 peak   188 spectrum    1 weight  0.10000E+01 volume  0.12733E-02 ppm1      4.112 ppm2      0.756 CV     1
 ASSI {  191}
   (( segid "    " and resid  89  and name HA2 ))
   (( segid "    " and resid  90  and name HN  ))
      2.600     0.800     0.800 peak   191 spectrum    1 weight  0.10000E+01 volume  0.51903E-02 ppm1      3.608 ppm2      8.576 CV     1
 ASSI {  193}
   (( segid "    " and resid  89  and name HA1 ))
   (( segid "    " and resid  89  and name HN  ))
      2.500     0.800     0.800 peak   193 spectrum    1 weight  0.10000E+01 volume  0.44138E-02 ppm1      3.610 ppm2      9.143 CV     1
 ASSI {  194}
   (( segid "    " and resid  97  and name HA1 ))
   (( segid "    " and resid  97  and name HA2 ))
      1.900     0.400     0.400 peak   194 spectrum    1 weight  0.10000E+01 volume  0.10995E-01 ppm1      3.753 ppm2      4.070 CV     1
 ASSI {  198}
   (( segid "    " and resid  78  and name HA  ))
   (( segid "    " and resid  78  and name HB3 ))
      2.500     0.800     0.800 peak   198 spectrum    1 weight  0.10000E+01 volume  0.54559E-02 ppm1      4.879 ppm2      3.243 CV     1
 OR {  198}
   (( segid "    " and resid  78  and name HA  ))
   (( segid "    " and resid  78  and name HB2 ))
 ASSI {  201}
   (( segid "    " and resid  16  and name HA  ))
   (( segid "    " and resid  86  and name HN  ))
      2.900     1.100     1.100 peak   201 spectrum    1 weight  0.10000E+01 volume  0.12969E-02 ppm1      4.968 ppm2      8.294 CV     1
 ASSI {  202}
   (( segid "    " and resid  16  and name HA  ))
   (( segid "    " and resid  16  and name HB  ))
      3.100     1.200     1.200 peak   202 spectrum    1 weight  0.10000E+01 volume  0.11862E-02 ppm1      4.970 ppm2      1.723 CV     1
 ASSI {  203}
   (( segid "    " and resid  16  and name HA  ))
   (( segid "    " and resid  85  and name HA  ))
      2.700     0.900     0.900 peak   203 spectrum    1 weight  0.10000E+01 volume  0.18842E-02 ppm1      4.984 ppm2      3.953 CV     1
 ASSI {  204}
   (  segid "    " and resid  16  and name HG2%)
   (( segid "    " and resid  16  and name HG13))
      3.100     1.200     1.200 peak   204 spectrum    1 weight  0.10000E+01 volume  0.17726E-02 ppm1      0.663 ppm2      1.020 CV     1
 OR {  204}
   (  segid "    " and resid  16  and name HG2%)
   (( segid "    " and resid  16  and name HG13))
 OR {  204}
   (  segid "    " and resid  16  and name HG2%)
   (( segid "    " and resid  16  and name HG12))
 ASSI {  205}
   (  segid "    " and resid  16  and name HG2%)
   (( segid "    " and resid  16  and name HA  ))
      2.600     0.800     0.800 peak   205 spectrum    1 weight  0.10000E+01 volume  0.30212E-02 ppm1      0.664 ppm2      4.999 CV     1
 ASSI {  206}
   (  segid "    " and resid  16  and name HG2%)
   (( segid "    " and resid  11  and name HA  ))
      4.300     2.300     1.700 peak   206 spectrum    1 weight  0.10000E+01 volume  0.70363E-03 ppm1      0.664 ppm2      3.742 CV     1
 ASSI {  207}
   (  segid "    " and resid  16  and name HG2%)
   (( segid "    " and resid  86  and name HB  ))
      3.800     1.800     1.800 peak   207 spectrum    1 weight  0.10000E+01 volume  0.17053E-02 ppm1      0.664 ppm2      1.609 CV     1
 ASSI {  208}
   (  segid "    " and resid  16  and name HG2%)
   (( segid "    " and resid  17  and name HN  ))
      2.700     0.900     0.900 peak   208 spectrum    1 weight  0.10000E+01 volume  0.25097E-02 ppm1      0.664 ppm2      8.753 CV     1
 ASSI {  209}
   (  segid "    " and resid  16  and name HG2%)
   (( segid "    " and resid  16  and name HG13))
      2.700     0.900     0.900 peak   209 spectrum    1 weight  0.10000E+01 volume  0.36589E-02 ppm1      0.665 ppm2      1.317 CV     1
 OR {  209}
   (  segid "    " and resid  16  and name HG2%)
   (( segid "    " and resid  16  and name HG12))
 ASSI {  210}
   (  segid "    " and resid  16  and name HG2%)
   (( segid "    " and resid  16  and name HB  ))
      2.300     0.700     0.700 peak   210 spectrum    1 weight  0.10000E+01 volume  0.55239E-02 ppm1      0.665 ppm2      1.744 CV     1
 ASSI {  212}
   (  segid "    " and resid  16  and name HG2%)
   (( segid "    " and resid  85  and name HA  ))
      2.600     0.800     0.800 peak   212 spectrum    1 weight  0.10000E+01 volume  0.26762E-02 ppm1      0.666 ppm2      3.939 CV     1
 ASSI {  214}
   (( segid "    " and resid  24  and name HA  ))
   (( segid "    " and resid  24  and name HB  ))
      2.900     1.000     1.000 peak   214 spectrum    1 weight  0.10000E+01 volume  0.23375E-02 ppm1      3.436 ppm2      1.805 CV     1
 ASSI {  215}
   (( segid "    " and resid  24  and name HA  ))
   (( segid "    " and resid  25  and name HN  ))
      3.400     1.500     1.500 peak   215 spectrum    1 weight  0.10000E+01 volume  0.87601E-03 ppm1      3.443 ppm2      7.512 CV     1
 ASSI {  216}
   (( segid "    " and resid  24  and name HA  ))
   (( segid "    " and resid  24  and name HN  ))
      2.900     1.100     1.100 peak   216 spectrum    1 weight  0.10000E+01 volume  0.16757E-02 ppm1      3.443 ppm2      8.303 CV     1
 ASSI {  217}
   (( segid "    " and resid  24  and name HA  ))
   (  segid "    " and resid  49  and name HD1%)
      3.100     1.200     1.200 peak   217 spectrum    1 weight  0.10000E+01 volume  0.20982E-02 ppm1      3.443 ppm2      0.672 CV     1
 OR {  217}
   (( segid "    " and resid  24  and name HA  ))
   (  segid "    " and resid  49  and name HG2%)
 ASSI {  221}
   (  segid "    " and resid  24  and name HD1%)
   (( segid "    " and resid  48  and name HB3 ))
      2.900     1.000     1.000 peak   221 spectrum    1 weight  0.10000E+01 volume  0.18280E-02 ppm1      0.966 ppm2      2.598 CV     1
 ASSI {  225}
   (  segid "    " and resid  24  and name HD1%)
   (( segid "    " and resid  24  and name HA  ))
      3.400     1.500     1.500 peak   225 spectrum    1 weight  0.10000E+01 volume  0.23735E-02 ppm1      0.968 ppm2      3.457 CV     1
 ASSI {  226}
   (  segid "    " and resid  24  and name HD1%)
   (  segid "    " and resid  49  and name HD1%)
      3.000     1.100     1.100 peak   226 spectrum    1 weight  0.10000E+01 volume  0.31780E-02 ppm1      0.969 ppm2      0.676 CV     1
 ASSI {  227}
   (  segid "    " and resid  24  and name HD1%)
   (( segid "    " and resid  24  and name HG13))
      2.100     0.600     0.600 peak   227 spectrum    1 weight  0.10000E+01 volume  0.11474E-01 ppm1      0.970 ppm2      1.817 CV     1
 OR {  227}
   (  segid "    " and resid  24  and name HD1%)
   (( segid "    " and resid  24  and name HB  ))
 ASSI {  228}
   (  segid "    " and resid  24  and name HD1%)
   (( segid "    " and resid  24  and name HG12))
      1.900     0.500     0.500 peak   228 spectrum    1 weight  0.10000E+01 volume  0.21581E-01 ppm1      0.970 ppm2      0.817 CV     1
 OR {  228}
   (  segid "    " and resid  24  and name HD1%)
   (  segid "    " and resid  24  and name HG2%)
 ASSI {  230}
   (  segid "    " and resid  24  and name HD1%)
   (  segid "    " and resid  20  and name HB% )
      3.500     1.500     1.500 peak   230 spectrum    1 weight  0.10000E+01 volume  0.10542E-02 ppm1      0.971 ppm2      1.536 CV     1
 ASSI {  231}
   (  segid "    " and resid  24  and name HD1%)
   (( segid "    " and resid  24  and name HN  ))
      3.800     1.800     1.800 peak   231 spectrum    1 weight  0.10000E+01 volume  0.14748E-02 ppm1      0.971 ppm2      8.329 CV     1
 ASSI {  232}
   (  segid "    " and resid  24  and name HD1%)
   (( segid "    " and resid  48  and name HB2 ))
      3.200     1.300     1.300 peak   232 spectrum    1 weight  0.10000E+01 volume  0.16864E-02 ppm1      0.972 ppm2      2.919 CV     1
 ASSI {  233}
   (  segid "    " and resid  24  and name HG2%)
   (  segid "    " and resid  24  and name HD1%)
      2.300     0.600     0.600 peak   233 spectrum    1 weight  0.10000E+01 volume  0.86599E-02 ppm1      0.772 ppm2      0.974 CV     1
 ASSI {  234}
   (  segid "    " and resid  24  and name HG2%)
   (( segid "    " and resid  25  and name HB2 ))
      3.200     1.300     1.300 peak   234 spectrum    1 weight  0.10000E+01 volume  0.30438E-02 ppm1      0.773 ppm2      2.091 CV     1
 OR {  234}
   (  segid "    " and resid  24  and name HG2%)
   (( segid "    " and resid  25  and name HB3 ))
 ASSI {  235}
   (  segid "    " and resid  24  and name HG2%)
   (( segid "    " and resid  24  and name HB  ))
      2.300     0.600     0.600 peak   235 spectrum    1 weight  0.10000E+01 volume  0.67480E-02 ppm1      0.773 ppm2      1.816 CV     1
 ASSI {  236}
   (  segid "    " and resid  24  and name HG2%)
   (( segid "    " and resid  24  and name HN  ))
      4.100     2.100     1.900 peak   236 spectrum    1 weight  0.10000E+01 volume  0.11865E-02 ppm1      0.773 ppm2      8.319 CV     1
 ASSI {  237}
   (  segid "    " and resid  24  and name HG2%)
   (( segid "    " and resid  28  and name HE3 ))
      3.100     1.200     1.200 peak   237 spectrum    1 weight  0.10000E+01 volume  0.16352E-02 ppm1      0.773 ppm2      2.369 CV     1
 OR {  237}
   (  segid "    " and resid  24  and name HG2%)
   (( segid "    " and resid  28  and name HE2 ))
 ASSI {  238}
   (  segid "    " and resid  24  and name HG2%)
   (( segid "    " and resid  24  and name HA  ))
      2.600     0.800     0.800 peak   238 spectrum    1 weight  0.10000E+01 volume  0.38579E-02 ppm1      0.774 ppm2      3.459 CV     1
 ASSI {  240}
   (  segid "    " and resid  24  and name HG2%)
   (( segid "    " and resid  25  and name HA  ))
      3.100     1.200     1.200 peak   240 spectrum    1 weight  0.10000E+01 volume  0.14826E-02 ppm1      0.775 ppm2      3.789 CV     1
 ASSI {  242}
   (( segid "    " and resid  35  and name HA  ))
   (( segid "    " and resid  36  and name HN  ))
      2.300     0.600     0.600 peak   242 spectrum    1 weight  0.10000E+01 volume  0.43421E-02 ppm1      4.896 ppm2      9.018 CV     1
 ASSI {  243}
   (( segid "    " and resid  35  and name HA  ))
   (( segid "    " and resid  35  and name HG12))
      3.000     1.100     1.100 peak   243 spectrum    1 weight  0.10000E+01 volume  0.94193E-03 ppm1      4.902 ppm2      1.357 CV     1
 OR {  243}
   (( segid "    " and resid  35  and name HA  ))
   (( segid "    " and resid  35  and name HG13))
 ASSI {  244}
   (( segid "    " and resid  35  and name HA  ))
   (  segid "    " and resid  36  and name HG2%)
      4.000     2.000     2.000 peak   244 spectrum    1 weight  0.10000E+01 volume  0.13281E-02 ppm1      4.902 ppm2      1.044 CV     1
 ASSI {  245}
   (( segid "    " and resid  35  and name HA  ))
   (( segid "    " and resid  84  and name HA  ))
      2.400     0.700     0.700 peak   245 spectrum    1 weight  0.10000E+01 volume  0.25495E-02 ppm1      4.903 ppm2      5.089 CV     1
 ASSI {  246}
   (  segid "    " and resid  35  and name HD1%)
   (  segid "    " and resid  53  and name HB% )
      2.500     0.800     0.800 peak   246 spectrum    1 weight  0.10000E+01 volume  0.35990E-02 ppm1      0.690 ppm2      1.515 CV     1
 ASSI {  248}
   (  segid "    " and resid  35  and name HD1%)
   (( segid "    " and resid  35  and name HG12))
      2.100     0.600     0.600 peak   248 spectrum    1 weight  0.10000E+01 volume  0.74180E-02 ppm1      0.692 ppm2      1.394 CV     1
 ASSI {  249}
   (  segid "    " and resid  35  and name HD1%)
   (( segid "    " and resid  84  and name HA  ))
      4.300     2.300     1.700 peak   249 spectrum    1 weight  0.10000E+01 volume  0.90172E-03 ppm1      0.692 ppm2      5.110 CV     1
 ASSI {  251}
   (  segid "    " and resid  35  and name HD1%)
   (( segid "    " and resid  35  and name HB  ))
      2.600     0.800     0.800 peak   251 spectrum    1 weight  0.10000E+01 volume  0.32560E-02 ppm1      0.693 ppm2      1.649 CV     1
 ASSI {  255}
   (  segid "    " and resid  35  and name HD1%)
   (( segid "    " and resid  27  and name HN  ))
      3.400     1.500     1.500 peak   255 spectrum    1 weight  0.10000E+01 volume  0.11185E-02 ppm1      0.693 ppm2      8.250 CV     1
 ASSI {  258}
   (  segid "    " and resid  35  and name HD1%)
   (( segid "    " and resid  35  and name HG13))
      2.100     0.500     0.500 peak   258 spectrum    1 weight  0.10000E+01 volume  0.85009E-02 ppm1      0.694 ppm2      1.040 CV     1
 ASSI {  261}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  49  and name HB  ))
      4.100     2.100     1.900 peak   261 spectrum    1 weight  0.10000E+01 volume  0.81640E-03 ppm1      0.884 ppm2      1.887 CV     1
 OR {  261}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  49  and name HG12))
 ASSI {  262}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  35  and name HG12))
      2.800     1.000     1.000 peak   262 spectrum    1 weight  0.10000E+01 volume  0.22360E-02 ppm1      0.884 ppm2      1.353 CV     1
 OR {  262}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  35  and name HG13))
 ASSI {  263}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  35  and name HA  ))
      2.500     0.800     0.800 peak   263 spectrum    1 weight  0.10000E+01 volume  0.41028E-02 ppm1      0.886 ppm2      4.909 CV     1
 ASSI {  264}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  35  and name HB  ))
      2.200     0.600     0.600 peak   264 spectrum    1 weight  0.10000E+01 volume  0.69221E-02 ppm1      0.886 ppm2      1.656 CV     1
 ASSI {  266}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  35  and name HG12))
      2.300     0.700     0.700 peak   266 spectrum    1 weight  0.10000E+01 volume  0.93439E-02 ppm1      0.887 ppm2      1.034 CV     1
 OR {  266}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  35  and name HG13))
 OR {  266}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  35  and name HG13))
 ASSI {  267}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  23  and name HA  ))
      3.500     1.500     1.500 peak   267 spectrum    1 weight  0.10000E+01 volume  0.12317E-02 ppm1      0.887 ppm2      3.909 CV     1
 ASSI {  268}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  36  and name HN  ))
      2.400     0.700     0.700 peak   268 spectrum    1 weight  0.10000E+01 volume  0.45576E-02 ppm1      0.888 ppm2      9.020 CV     1
 ASSI {  269}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  35  and name HN  ))
      3.900     1.900     1.900 peak   269 spectrum    1 weight  0.10000E+01 volume  0.99983E-03 ppm1      0.888 ppm2      8.576 CV     1
 ASSI {  271}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  23  and name HB2 ))
      3.000     1.100     1.100 peak   271 spectrum    1 weight  0.10000E+01 volume  0.16739E-02 ppm1      0.888 ppm2      3.344 CV     1
 OR {  271}
   (  segid "    " and resid  35  and name HG2%)
   (( segid "    " and resid  23  and name HB3 ))
 ASSI {  274}
   (( segid "    " and resid  36  and name HA  ))
   (( segid "    " and resid  36  and name HB  ))
      2.900     1.100     1.100 peak   274 spectrum    1 weight  0.10000E+01 volume  0.13337E-02 ppm1      5.480 ppm2      1.581 CV     1
 ASSI {  275}
   (( segid "    " and resid  36  and name HA  ))
   (( segid "    " and resid  37  and name HN  ))
      2.200     0.600     0.600 peak   275 spectrum    1 weight  0.10000E+01 volume  0.52543E-02 ppm1      5.481 ppm2      8.578 CV     1
 ASSI {  277}
   (( segid "    " and resid  36  and name HA  ))
   (( segid "    " and resid  36  and name HN  ))
      3.000     1.100     1.100 peak   277 spectrum    1 weight  0.10000E+01 volume  0.10351E-02 ppm1      5.482 ppm2      9.037 CV     1
 ASSI {  278}
   (( segid "    " and resid  36  and name HA  ))
   (( segid "    " and resid  36  and name HG12))
      2.800     1.000     1.000 peak   278 spectrum    1 weight  0.10000E+01 volume  0.14054E-02 ppm1      5.482 ppm2      1.242 CV     1
 OR {  278}
   (( segid "    " and resid  36  and name HA  ))
   (( segid "    " and resid  36  and name HG13))
 ASSI {  281}
   (  segid "    " and resid  36  and name HD1%)
   (( segid "    " and resid  36  and name HB  ))
      2.200     0.600     0.600 peak   281 spectrum    1 weight  0.10000E+01 volume  0.72897E-02 ppm1      0.775 ppm2      1.565 CV     1
 ASSI {  282}
   (  segid "    " and resid  36  and name HD1%)
   (  segid "    " and resid  63  and name HD% )
      3.600     1.600     1.600 peak   282 spectrum    1 weight  0.10000E+01 volume  0.76115E-03 ppm1      0.775 ppm2      6.786 CV     1
 ASSI {  284}
   (  segid "    " and resid  36  and name HD1%)
   (( segid "    " and resid  61  and name HB3 ))
      4.100     2.100     1.900 peak   284 spectrum    1 weight  0.10000E+01 volume  0.11021E-02 ppm1      0.775 ppm2      2.745 CV     1
 OR {  284}
   (  segid "    " and resid  36  and name HD1%)
   (( segid "    " and resid  61  and name HB2 ))
 ASSI {  285}
   (  segid "    " and resid  36  and name HD1%)
   (( segid "    " and resid  36  and name HG12))
      2.300     0.700     0.700 peak   285 spectrum    1 weight  0.10000E+01 volume  0.47781E-02 ppm1      0.776 ppm2      1.242 CV     1
 OR {  285}
   (  segid "    " and resid  36  and name HD1%)
   (( segid "    " and resid  36  and name HG13))
 ASSI {  289}
   (  segid "    " and resid  36  and name HD1%)
   (  segid "    " and resid  70  and name HD1%)
      3.200     1.300     1.300 peak   289 spectrum    1 weight  0.10000E+01 volume  0.12515E-02 ppm1      0.778 ppm2      0.284 CV     1
 ASSI {  290}
   (  segid "    " and resid  36  and name HG2%)
   (( segid "    " and resid  36  and name HA  ))
      2.600     0.900     0.900 peak   290 spectrum    1 weight  0.10000E+01 volume  0.30891E-02 ppm1      0.994 ppm2      5.501 CV     1
 ASSI {  293}
   (  segid "    " and resid  36  and name HG2%)
   (  segid "    " and resid  61  and name HE% )
      3.000     1.100     1.100 peak   293 spectrum    1 weight  0.10000E+01 volume  0.31533E-02 ppm1      0.996 ppm2      6.659 CV     1
 ASSI {  294}
   (  segid "    " and resid  36  and name HG2%)
   (( segid "    " and resid  37  and name HA  ))
      3.600     1.600     1.600 peak   294 spectrum    1 weight  0.10000E+01 volume  0.59292E-03 ppm1      0.996 ppm2      4.947 CV     1
 ASSI {  295}
   (  segid "    " and resid  36  and name HG2%)
   (( segid "    " and resid  63  and name HA  ))
      3.400     1.500     1.500 peak   295 spectrum    1 weight  0.10000E+01 volume  0.63405E-03 ppm1      0.996 ppm2      4.177 CV     1
 ASSI {  296}
   (  segid "    " and resid  36  and name HG2%)
   (  segid "    " and resid  36  and name HD1%)
      2.200     0.600     0.600 peak   296 spectrum    1 weight  0.10000E+01 volume  0.75198E-02 ppm1      0.996 ppm2      0.771 CV     1
 ASSI {  301}
   (  segid "    " and resid  36  and name HG2%)
   (( segid "    " and resid  37  and name HN  ))
      2.500     0.800     0.800 peak   301 spectrum    1 weight  0.10000E+01 volume  0.36673E-02 ppm1      0.997 ppm2      8.580 CV     1
 ASSI {  302}
   (  segid "    " and resid  36  and name HG2%)
   (  segid "    " and resid  70  and name HD1%)
      3.000     1.100     1.100 peak   302 spectrum    1 weight  0.10000E+01 volume  0.17262E-02 ppm1      0.998 ppm2      0.322 CV     1
 ASSI {  303}
   (  segid "    " and resid  36  and name HG2%)
   (( segid "    " and resid  63  and name HB2 ))
      3.000     1.100     1.100 peak   303 spectrum    1 weight  0.10000E+01 volume  0.83715E-03 ppm1      0.999 ppm2      2.580 CV     1
 ASSI {  304}
   (  segid "    " and resid  36  and name HG2%)
   (( segid "    " and resid  36  and name HB  ))
      2.200     0.600     0.600 peak   304 spectrum    1 weight  0.10000E+01 volume  0.55131E-02 ppm1      1.000 ppm2      1.563 CV     1
 ASSI {  305}
   (  segid "    " and resid  36  and name HG2%)
   (( segid "    " and resid  36  and name HG12))
      2.800     1.000     1.000 peak   305 spectrum    1 weight  0.10000E+01 volume  0.21521E-02 ppm1      1.000 ppm2      1.251 CV     1
 OR {  305}
   (  segid "    " and resid  36  and name HG2%)
   (( segid "    " and resid  36  and name HG13))
 ASSI {  306}
   (( segid "    " and resid  45  and name HA  ))
   (( segid "    " and resid  45  and name HB  ))
      3.000     1.100     1.100 peak   306 spectrum    1 weight  0.10000E+01 volume  0.15980E-02 ppm1      3.857 ppm2      2.089 CV     1
 ASSI {  307}
   (( segid "    " and resid  45  and name HA  ))
   (  segid "    " and resid  45  and name HD1%)
      2.500     0.800     0.800 peak   307 spectrum    1 weight  0.10000E+01 volume  0.38302E-02 ppm1      3.858 ppm2      0.823 CV     1
 OR {  307}
   (( segid "    " and resid  45  and name HA  ))
   (  segid "    " and resid  45  and name HG2%)
 ASSI {  309}
   (( segid "    " and resid  45  and name HA  ))
   (( segid "    " and resid  48  and name HB2 ))
      3.000     1.200     1.200 peak   309 spectrum    1 weight  0.10000E+01 volume  0.14158E-02 ppm1      3.858 ppm2      2.914 CV     1
 OR {  309}
   (( segid "    " and resid  45  and name HA  ))
   (( segid "    " and resid  48  and name HB3 ))
 ASSI {  311}
   (( segid "    " and resid  45  and name HA  ))
   (  segid "    " and resid  82  and name HB% )
      3.700     3.700     2.300 peak   311 spectrum    1 weight  0.10000E+01 volume  0.16521E-02 ppm1      3.861 ppm2      1.154 CV     1
 ASSI {  313}
   (  segid "    " and resid  45  and name HD1%)
   (( segid "    " and resid  42  and name HB3 ))
      2.700     2.700     3.300 peak   313 spectrum    1 weight  0.10000E+01 volume  0.13054E-02 ppm1      0.832 ppm2      1.765 CV     1
 ASSI {  314}
   (  segid "    " and resid  45  and name HD1%)
   (( segid "    " and resid  45  and name HA  ))
      2.700     0.900     0.900 peak   314 spectrum    1 weight  0.10000E+01 volume  0.20684E-02 ppm1      0.836 ppm2      3.886 CV     1
 ASSI {  315}
   (  segid "    " and resid  45  and name HD1%)
   (( segid "    " and resid  45  and name HB  ))
      3.300     1.400     1.400 peak   315 spectrum    1 weight  0.10000E+01 volume  0.28290E-02 ppm1      0.838 ppm2      2.089 CV     1
 ASSI {  316}
   (  segid "    " and resid  45  and name HD1%)
   (  segid "    " and resid  24  and name HD1%)
      2.300     0.700     0.700 peak   316 spectrum    1 weight  0.10000E+01 volume  0.73139E-02 ppm1      0.838 ppm2      0.974 CV     1
 ASSI {  317}
   (  segid "    " and resid  45  and name HD1%)
   (( segid "    " and resid  45  and name HG12))
      2.200     0.600     0.600 peak   317 spectrum    1 weight  0.10000E+01 volume  0.63653E-02 ppm1      0.839 ppm2      1.580 CV     1
 ASSI {  318}
   (  segid "    " and resid  45  and name HD1%)
   (( segid "    " and resid  45  and name HG13))
      2.100     0.600     0.600 peak   318 spectrum    1 weight  0.10000E+01 volume  0.97977E-02 ppm1      0.839 ppm2      1.163 CV     1
 ASSI {  320}
   (  segid "    " and resid  45  and name HG2%)
   (  segid "    " and resid  49  and name HD1%)
      2.000     0.500     0.500 peak   320 spectrum    1 weight  0.10000E+01 volume  0.15299E-01 ppm1      0.797 ppm2      0.661 CV     1
 ASSI {  322}
   (  segid "    " and resid  45  and name HG2%)
   (  segid "    " and resid  82  and name HB% )
      2.500     0.800     0.800 peak   322 spectrum    1 weight  0.10000E+01 volume  0.40531E-02 ppm1      0.801 ppm2      1.158 CV     1
 ASSI {  323}
   (  segid "    " and resid  45  and name HG2%)
   (( segid "    " and resid  45  and name HB  ))
      2.300     0.700     0.700 peak   323 spectrum    1 weight  0.10000E+01 volume  0.47759E-02 ppm1      0.802 ppm2      2.083 CV     1
 ASSI {  324}
   (  segid "    " and resid  45  and name HG2%)
   (( segid "    " and resid  45  and name HA  ))
      2.400     0.700     0.700 peak   324 spectrum    1 weight  0.10000E+01 volume  0.51680E-02 ppm1      0.802 ppm2      3.892 CV     1
 ASSI {  325}
   (  segid "    " and resid  45  and name HG2%)
   (( segid "    " and resid  49  and name HG13))
      3.000     1.100     1.100 peak   325 spectrum    1 weight  0.10000E+01 volume  0.15935E-02 ppm1      0.802 ppm2      1.896 CV     1
 OR {  325}
   (  segid "    " and resid  45  and name HG2%)
   (( segid "    " and resid  49  and name HG12))
 ASSI {  328}
   (( segid "    " and resid  49  and name HA  ))
   (( segid "    " and resid  49  and name HG12))
      2.800     1.000     1.000 peak   328 spectrum    1 weight  0.10000E+01 volume  0.23175E-02 ppm1      3.437 ppm2      1.921 CV     1
 OR {  328}
   (( segid "    " and resid  49  and name HA  ))
   (( segid "    " and resid  49  and name HB  ))
 OR {  328}
   (( segid "    " and resid  49  and name HA  ))
   (( segid "    " and resid  49  and name HG13))
 ASSI {  331}
   (  segid "    " and resid  49  and name HG2%)
   (  segid "    " and resid  35  and name HG2%)
      2.100     0.500     0.500 peak   331 spectrum    1 weight  0.10000E+01 volume  0.10179E-01 ppm1      0.718 ppm2      0.888 CV     1
 ASSI {  332}
   (  segid "    " and resid  49  and name HG2%)
   (( segid "    " and resid  49  and name HB  ))
      2.200     0.600     0.600 peak   332 spectrum    1 weight  0.10000E+01 volume  0.81737E-02 ppm1      0.719 ppm2      1.927 CV     1
 OR {  332}
   (  segid "    " and resid  49  and name HG2%)
   (( segid "    " and resid  49  and name HG12))
 OR {  332}
   (  segid "    " and resid  49  and name HG2%)
   (( segid "    " and resid  49  and name HG13))
 ASSI {  334}
   (  segid "    " and resid  49  and name HG2%)
   (( segid "    " and resid  49  and name HA  ))
      2.600     0.800     0.800 peak   334 spectrum    1 weight  0.10000E+01 volume  0.36707E-02 ppm1      0.720 ppm2      3.464 CV     1
 ASSI {  335}
   (  segid "    " and resid  49  and name HG2%)
   (( segid "    " and resid  49  and name HN  ))
      3.900     1.900     1.900 peak   335 spectrum    1 weight  0.10000E+01 volume  0.13277E-02 ppm1      0.720 ppm2      8.353 CV     1
 ASSI {  336}
   (  segid "    " and resid  49  and name HG2%)
   (( segid "    " and resid  35  and name HB  ))
      3.300     1.300     1.300 peak   336 spectrum    1 weight  0.10000E+01 volume  0.16451E-02 ppm1      0.720 ppm2      1.649 CV     1
 ASSI {  337}
   (  segid "    " and resid  49  and name HG2%)
   (( segid "    " and resid  50  and name HA  ))
      3.100     1.200     1.200 peak   337 spectrum    1 weight  0.10000E+01 volume  0.13929E-02 ppm1      0.721 ppm2      3.852 CV     1
 ASSI {  339}
   (  segid "    " and resid  49  and name HG2%)
   (  segid "    " and resid  53  and name HB% )
      2.900     1.000     1.000 peak   339 spectrum    1 weight  0.10000E+01 volume  0.20223E-02 ppm1      0.721 ppm2      1.539 CV     1
 ASSI {  340}
   (  segid "    " and resid  58  and name HD1%)
   (( segid "    " and resid  32  and name HN  ))
      2.900     1.000     1.000 peak   340 spectrum    1 weight  0.10000E+01 volume  0.17096E-02 ppm1      0.856 ppm2      6.898 CV     1
 ASSI {  342}
   (  segid "    " and resid  58  and name HD1%)
   (( segid "    " and resid  30  and name HN  ))
      3.500     1.500     1.500 peak   342 spectrum    1 weight  0.10000E+01 volume  0.80157E-03 ppm1      0.857 ppm2      8.012 CV     1
 ASSI {  343}
   (  segid "    " and resid  58  and name HD1%)
   (( segid "    " and resid  58  and name HG12))
      2.100     0.500     0.500 peak   343 spectrum    1 weight  0.10000E+01 volume  0.97422E-02 ppm1      0.857 ppm2      1.068 CV     1
 OR {  343}
   (  segid "    " and resid  58  and name HD1%)
   (( segid "    " and resid  58  and name HG13))
 ASSI {  344}
   (  segid "    " and resid  58  and name HD1%)
   (( segid "    " and resid  58  and name HB  ))
      2.100     0.600     0.600 peak   344 spectrum    1 weight  0.10000E+01 volume  0.10237E-01 ppm1      0.857 ppm2      1.496 CV     1
 ASSI {  345}
   (  segid "    " and resid  58  and name HD1%)
   (( segid "    " and resid  30  and name HA1 ))
      2.500     0.800     0.800 peak   345 spectrum    1 weight  0.10000E+01 volume  0.29953E-02 ppm1      0.858 ppm2      3.809 CV     1
 ASSI {  346}
   (  segid "    " and resid  58  and name HD1%)
   (( segid "    " and resid  31  and name HN  ))
      3.500     1.600     1.600 peak   346 spectrum    1 weight  0.10000E+01 volume  0.66186E-03 ppm1      0.858 ppm2      8.367 CV     1
 ASSI {  347}
   (  segid "    " and resid  58  and name HD1%)
   (( segid "    " and resid  58  and name HN  ))
      4.400     2.500     1.600 peak   347 spectrum    1 weight  0.10000E+01 volume  0.75263E-03 ppm1      0.858 ppm2      8.198 CV     1
 ASSI {  349}
   (  segid "    " and resid  58  and name HD1%)
   (( segid "    " and resid  53  and name HA  ))
      2.700     0.900     0.900 peak   349 spectrum    1 weight  0.10000E+01 volume  0.36052E-02 ppm1      0.859 ppm2      4.024 CV     1
 ASSI {  350}
   (  segid "    " and resid  58  and name HD1%)
   (( segid "    " and resid  27  and name HA  ))
      2.200     0.600     0.600 peak   350 spectrum    1 weight  0.10000E+01 volume  0.70401E-02 ppm1      0.859 ppm2      3.913 CV     1
 ASSI {  353}
   (  segid "    " and resid  58  and name HG2%)
   (( segid "    " and resid  53  and name HA  ))
      4.200     2.200     1.800 peak   353 spectrum    1 weight  0.10000E+01 volume  0.75603E-03 ppm1      0.692 ppm2      4.016 CV     1
 ASSI {  354}
   (  segid "    " and resid  58  and name HG2%)
   (  segid "    " and resid  58  and name HD1%)
      2.100     0.600     0.600 peak   354 spectrum    1 weight  0.10000E+01 volume  0.90242E-02 ppm1      0.692 ppm2      0.866 CV     1
 ASSI {  355}
   (  segid "    " and resid  58  and name HG2%)
   (( segid "    " and resid  34  and name HN  ))
      3.400     1.400     1.400 peak   355 spectrum    1 weight  0.10000E+01 volume  0.94538E-03 ppm1      0.692 ppm2      7.034 CV     1
 ASSI {  356}
   (  segid "    " and resid  58  and name HG2%)
   (( segid "    " and resid  34  and name HA  ))
      2.700     0.900     0.900 peak   356 spectrum    1 weight  0.10000E+01 volume  0.29065E-02 ppm1      0.693 ppm2      4.511 CV     1
 ASSI {  357}
   (  segid "    " and resid  58  and name HG2%)
   (( segid "    " and resid  35  and name HG13))
      2.400     0.700     0.700 peak   357 spectrum    1 weight  0.10000E+01 volume  0.34828E-02 ppm1      0.693 ppm2      1.361 CV     1
 OR {  357}
   (  segid "    " and resid  58  and name HG2%)
   (( segid "    " and resid  35  and name HG12))
 ASSI {  358}
   (  segid "    " and resid  58  and name HG2%)
   (( segid "    " and resid  58  and name HB  ))
      2.100     0.500     0.500 peak   358 spectrum    1 weight  0.10000E+01 volume  0.89019E-02 ppm1      0.693 ppm2      1.478 CV     1
 ASSI {  359}
   (  segid "    " and resid  58  and name HG2%)
   (( segid "    " and resid  35  and name HN  ))
      3.100     1.200     1.200 peak   359 spectrum    1 weight  0.10000E+01 volume  0.14311E-02 ppm1      0.693 ppm2      8.633 CV     1
 ASSI {  361}
   (  segid "    " and resid  58  and name HG2%)
   (( segid "    " and resid  58  and name HG12))
      2.500     0.800     0.800 peak   361 spectrum    1 weight  0.10000E+01 volume  0.46078E-02 ppm1      0.694 ppm2      1.054 CV     1
 OR {  361}
   (  segid "    " and resid  58  and name HG2%)
   (( segid "    " and resid  58  and name HG13))
 ASSI {  362}
   (  segid "    " and resid  58  and name HG2%)
   (( segid "    " and resid  59  and name HD2 ))
      2.400     0.700     0.700 peak   362 spectrum    1 weight  0.10000E+01 volume  0.46549E-02 ppm1      0.694 ppm2      3.858 CV     1
 OR {  362}
   (  segid "    " and resid  58  and name HG2%)
   (( segid "    " and resid  59  and name HD3 ))
 ASSI {  363}
   (  segid "    " and resid  58  and name HG2%)
   (( segid "    " and resid  58  and name HA  ))
      2.400     0.700     0.700 peak   363 spectrum    1 weight  0.10000E+01 volume  0.48164E-02 ppm1      0.694 ppm2      4.388 CV     1
 ASSI {  365}
   (  segid "    " and resid  58  and name HG2%)
   (( segid "    " and resid  35  and name HB  ))
      3.300     1.400     1.400 peak   365 spectrum    1 weight  0.10000E+01 volume  0.12922E-02 ppm1      0.695 ppm2      1.644 CV     1
 ASSI {  366}
   (( segid "    " and resid  93  and name HA  ))
   (  segid "    " and resid  34  and name HD2%)
      3.600     1.600     1.600 peak   366 spectrum    1 weight  0.10000E+01 volume  0.16920E-02 ppm1      3.581 ppm2      0.659 CV     1
 ASSI {  367}
   (( segid "    " and resid  93  and name HA  ))
   (( segid "    " and resid   6  and name HB3 ))
      3.200     1.300     1.300 peak   367 spectrum    1 weight  0.10000E+01 volume  0.10881E-02 ppm1      3.584 ppm2      1.710 CV     1
 OR {  367}
   (( segid "    " and resid  93  and name HA  ))
   (( segid "    " and resid   6  and name HB2 ))
 ASSI {  368}
   (( segid "    " and resid  93  and name HA  ))
   (( segid "    " and resid  93  and name HB  ))
      2.500     0.800     0.800 peak   368 spectrum    1 weight  0.10000E+01 volume  0.35236E-02 ppm1      3.585 ppm2      1.527 CV     1
 ASSI {  371}
   (( segid "    " and resid  93  and name HA  ))
   (( segid "    " and resid  93  and name HG13))
      3.100     1.200     1.200 peak   371 spectrum    1 weight  0.10000E+01 volume  0.20575E-02 ppm1      3.591 ppm2      1.270 CV     1
 OR {  371}
   (( segid "    " and resid  93  and name HA  ))
   (( segid "    " and resid  93  and name HG13))
 OR {  371}
   (( segid "    " and resid  93  and name HA  ))
   (( segid "    " and resid  93  and name HG12))
 ASSI {  372}
   (  segid "    " and resid  93  and name HD1%)
   (( segid "    " and resid   7  and name HN  ))
      3.300     1.300     1.300 peak   372 spectrum    1 weight  0.10000E+01 volume  0.42962E-03 ppm1      0.403 ppm2      8.633 CV     1
 ASSI {  373}
   (  segid "    " and resid  93  and name HD1%)
   (( segid "    " and resid  93  and name HA  ))
      2.300     0.700     0.700 peak   373 spectrum    1 weight  0.10000E+01 volume  0.62984E-02 ppm1      0.407 ppm2      3.612 CV     1
 ASSI {  374}
   (  segid "    " and resid  93  and name HD1%)
   (  segid "    " and resid  36  and name HD1%)
      2.800     1.000     1.000 peak   374 spectrum    1 weight  0.10000E+01 volume  0.20570E-02 ppm1      0.407 ppm2      0.780 CV     1
 ASSI {  375}
   (  segid "    " and resid  93  and name HD1%)
   (( segid "    " and resid  93  and name HB  ))
      2.600     0.800     0.800 peak   375 spectrum    1 weight  0.10000E+01 volume  0.38966E-02 ppm1      0.409 ppm2      1.525 CV     1
 ASSI {  376}
   (  segid "    " and resid  93  and name HD1%)
   (  segid "    " and resid  93  and name HG2%)
      3.200     1.300     1.300 peak   376 spectrum    1 weight  0.10000E+01 volume  0.52130E-02 ppm1      0.409 ppm2      0.606 CV     1
 ASSI {  377}
   (  segid "    " and resid  93  and name HD1%)
   (( segid "    " and resid  93  and name HG12))
      2.700     0.900     0.900 peak   377 spectrum    1 weight  0.10000E+01 volume  0.20752E-02 ppm1      0.409 ppm2      0.877 CV     1
 ASSI {  378}
   (  segid "    " and resid  93  and name HD1%)
   (( segid "    " and resid  93  and name HG13))
      2.600     0.800     0.800 peak   378 spectrum    1 weight  0.10000E+01 volume  0.30117E-02 ppm1      0.411 ppm2      1.277 CV     1
 ASSI {  379}
   (  segid "    " and resid  93  and name HG2%)
   (( segid "    " and resid  93  and name HG12))
      2.600     0.800     0.800 peak   379 spectrum    1 weight  0.10000E+01 volume  0.28795E-02 ppm1      0.610 ppm2      0.881 CV     1
 OR {  379}
   (  segid "    " and resid  93  and name HG2%)
   (( segid "    " and resid  93  and name HG13))
 ASSI {  380}
   (  segid "    " and resid  93  and name HG2%)
   (( segid "    " and resid  93  and name HB  ))
      2.300     0.700     0.700 peak   380 spectrum    1 weight  0.10000E+01 volume  0.52056E-02 ppm1      0.610 ppm2      1.537 CV     1
 ASSI {  381}
   (  segid "    " and resid  93  and name HG2%)
   (  segid "    " and resid  10  and name HB% )
      2.600     0.900     0.900 peak   381 spectrum    1 weight  0.10000E+01 volume  0.35635E-02 ppm1      0.611 ppm2      1.315 CV     1
 ASSI {  382}
   (  segid "    " and resid  93  and name HG2%)
   (( segid "    " and resid  94  and name HB2 ))
      3.200     1.300     1.300 peak   382 spectrum    1 weight  0.10000E+01 volume  0.51689E-02 ppm1      0.611 ppm2      1.641 CV     1
 OR {  382}
   (  segid "    " and resid  93  and name HG2%)
   (( segid "    " and resid  94  and name HB3 ))
 ASSI {  383}
   (  segid "    " and resid  93  and name HG2%)
   (  segid "    " and resid  85  and name HG1%)
      2.000     0.500     0.500 peak   383 spectrum    1 weight  0.10000E+01 volume  0.12486E-01 ppm1      0.611 ppm2      0.490 CV     1
 ASSI {  384}
   (  segid "    " and resid  93  and name HG2%)
   (( segid "    " and resid  94  and name HN  ))
      2.400     0.700     0.700 peak   384 spectrum    1 weight  0.10000E+01 volume  0.33845E-02 ppm1      0.613 ppm2      8.318 CV     1
 ASSI {  385}
   (  segid "    " and resid  93  and name HG2%)
   (( segid "    " and resid  88  and name HA  ))
      2.700     0.900     0.900 peak   385 spectrum    1 weight  0.10000E+01 volume  0.22479E-02 ppm1      0.613 ppm2      3.947 CV     1
 ASSI {  386}
   (  segid "    " and resid  93  and name HG2%)
   (( segid "    " and resid  93  and name HA  ))
      3.300     1.400     1.400 peak   386 spectrum    1 weight  0.10000E+01 volume  0.20894E-02 ppm1      0.614 ppm2      3.623 CV     1
 ASSI {  387}
   (  segid "    " and resid  93  and name HG2%)
   (( segid "    " and resid  85  and name HB  ))
      3.100     1.200     1.200 peak   387 spectrum    1 weight  0.10000E+01 volume  0.23936E-02 ppm1      0.614 ppm2      2.059 CV     1
 ASSI {  388}
   (  segid "    " and resid  93  and name HG2%)
   (( segid "    " and resid  93  and name HN  ))
      2.400     0.700     0.700 peak   388 spectrum    1 weight  0.10000E+01 volume  0.38771E-02 ppm1      0.615 ppm2      7.568 CV     1
 ASSI {  389}
   (  segid "    " and resid  93  and name HG2%)
   (( segid "    " and resid  91  and name HA  ))
      2.700     2.700     3.300 peak   389 spectrum    1 weight  0.10000E+01 volume  0.14489E-02 ppm1      0.616 ppm2      5.686 CV     1
 ASSI {  391}
   (( segid "    " and resid  28  and name HA  ))
   (( segid "    " and resid  52  and name HB3 ))
      3.000     1.100     1.100 peak   391 spectrum    1 weight  0.10000E+01 volume  0.10809E-02 ppm1      3.802 ppm2      2.650 CV     1
 ASSI {  392}
   (( segid "    " and resid  28  and name HA  ))
   (( segid "    " and resid  28  and name HB3 ))
      3.000     1.200     1.200 peak   392 spectrum    1 weight  0.10000E+01 volume  0.17591E-02 ppm1      3.802 ppm2      1.330 CV     1
 ASSI {  394}
   (( segid "    " and resid  28  and name HA  ))
   (( segid "    " and resid  28  and name HB2 ))
      2.400     0.700     0.700 peak   394 spectrum    1 weight  0.10000E+01 volume  0.47717E-02 ppm1      3.807 ppm2      1.507 CV     1
 ASSI {  395}
   (( segid "    " and resid  46  and name HA  ))
   (( segid "    " and resid  47  and name HN  ))
      3.500     1.500     1.500 peak   395 spectrum    1 weight  0.10000E+01 volume  0.92673E-03 ppm1      3.637 ppm2      8.207 CV     1
 ASSI {  397}
   (( segid "    " and resid  46  and name HA  ))
   (  segid "    " and resid  45  and name HG2%)
      3.200     1.300     1.300 peak   397 spectrum    1 weight  0.10000E+01 volume  0.11465E-02 ppm1      3.637 ppm2      0.822 CV     1
 ASSI {  398}
   (( segid "    " and resid  46  and name HA  ))
   (  segid "    " and resid  49  and name HD1%)
      3.300     1.400     1.400 peak   398 spectrum    1 weight  0.10000E+01 volume  0.11479E-02 ppm1      3.637 ppm2      0.660 CV     1
 ASSI {  399}
   (( segid "    " and resid  46  and name HA  ))
   (( segid "    " and resid  46  and name HG2 ))
      3.000     1.100     1.100 peak   399 spectrum    1 weight  0.10000E+01 volume  0.11689E-02 ppm1      3.639 ppm2      1.396 CV     1
 ASSI {  400}
   (( segid "    " and resid  46  and name HA  ))
   (( segid "    " and resid  46  and name HB3 ))
      2.700     0.900     0.900 peak   400 spectrum    1 weight  0.10000E+01 volume  0.30063E-02 ppm1      3.640 ppm2      1.887 CV     1
 OR {  400}
   (( segid "    " and resid  46  and name HA  ))
   (( segid "    " and resid  46  and name HB2 ))
 ASSI {  401}
   (( segid "    " and resid  46  and name HA  ))
   (( segid "    " and resid  46  and name HB3 ))
      2.800     1.000     1.000 peak   401 spectrum    1 weight  0.10000E+01 volume  0.18756E-02 ppm1      3.640 ppm2      1.760 CV     1
 ASSI {  402}
   (( segid "    " and resid  46  and name HA  ))
   (( segid "    " and resid  46  and name HG3 ))
      3.200     1.300     1.300 peak   402 spectrum    1 weight  0.10000E+01 volume  0.14550E-02 ppm1      3.642 ppm2      1.198 CV     1
 ASSI {  403}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  61  and name HN  ))
      3.300     1.300     1.300 peak   403 spectrum    1 weight  0.10000E+01 volume  0.11509E-02 ppm1      0.801 ppm2      9.243 CV     1
 ASSI {  404}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  35  and name HN  ))
      2.400     0.700     0.700 peak   404 spectrum    1 weight  0.10000E+01 volume  0.49788E-02 ppm1      0.802 ppm2      8.614 CV     1
 ASSI {  405}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  94  and name HB3 ))
      3.500     3.500     2.500 peak   405 spectrum    1 weight  0.10000E+01 volume  0.10898E-02 ppm1      0.802 ppm2      1.539 CV     1
 ASSI {  406}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  61  and name HB2 ))
      2.400     0.700     0.700 peak   406 spectrum    1 weight  0.10000E+01 volume  0.45412E-02 ppm1      0.803 ppm2      2.756 CV     1
 OR {  406}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  61  and name HB3 ))
 ASSI {  407}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  59  and name HB2 ))
      2.400     0.700     0.700 peak   407 spectrum    1 weight  0.10000E+01 volume  0.45652E-02 ppm1      0.803 ppm2      1.820 CV     1
 OR {  407}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  59  and name HB3 ))
 ASSI {  408}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  34  and name HG  ))
      2.300     0.600     0.600 peak   408 spectrum    1 weight  0.10000E+01 volume  0.58586E-02 ppm1      0.803 ppm2      1.312 CV     1
 ASSI {  409}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  34  and name HA  ))
      2.200     0.600     0.600 peak   409 spectrum    1 weight  0.10000E+01 volume  0.60613E-02 ppm1      0.803 ppm2      4.511 CV     1
 ASSI {  410}
   (  segid "    " and resid  34  and name HD1%)
   (  segid "    " and resid  34  and name HD2%)
      1.900     0.500     0.500 peak   410 spectrum    1 weight  0.10000E+01 volume  0.18617E-01 ppm1      0.803 ppm2      0.658 CV     1
 ASSI {  411}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  94  and name HA  ))
      3.200     1.300     1.300 peak   411 spectrum    1 weight  0.10000E+01 volume  0.19656E-02 ppm1      0.803 ppm2      4.028 CV     1
 ASSI {  414}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  34  and name HB2 ))
      2.500     0.800     0.800 peak   414 spectrum    1 weight  0.10000E+01 volume  0.52103E-02 ppm1      0.804 ppm2      1.698 CV     1
 OR {  414}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  34  and name HB3 ))
 ASSI {  416}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  60  and name HA  ))
      2.800     1.000     1.000 peak   416 spectrum    1 weight  0.10000E+01 volume  0.23285E-02 ppm1      0.804 ppm2      4.949 CV     1
 ASSI {  417}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  59  and name HG2 ))
      3.500     1.500     1.500 peak   417 spectrum    1 weight  0.10000E+01 volume  0.80260E-03 ppm1      0.805 ppm2      2.003 CV     1
 OR {  417}
   (  segid "    " and resid  34  and name HD1%)
   (( segid "    " and resid  59  and name HG3 ))
 ASSI {  419}
   (  segid "    " and resid  34  and name HD2%)
   (( segid "    " and resid  94  and name HA  ))
      3.000     1.100     1.100 peak   419 spectrum    1 weight  0.10000E+01 volume  0.12908E-02 ppm1      0.635 ppm2      4.016 CV     1
 ASSI {  420}
   (  segid "    " and resid  34  and name HD2%)
   (( segid "    " and resid  34  and name HB3 ))
      2.700     0.900     0.900 peak   420 spectrum    1 weight  0.10000E+01 volume  0.22915E-02 ppm1      0.635 ppm2      1.673 CV     1
 OR {  420}
   (  segid "    " and resid  34  and name HD2%)
   (( segid "    " and resid  34  and name HB2 ))
 ASSI {  421}
   (  segid "    " and resid  34  and name HD2%)
   (( segid "    " and resid  34  and name HA  ))
      4.500     2.500     1.500 peak   421 spectrum    1 weight  0.10000E+01 volume  0.71937E-03 ppm1      0.636 ppm2      4.526 CV     1
 ASSI {  422}
   (  segid "    " and resid  34  and name HD2%)
   (( segid "    " and resid  34  and name HG  ))
      2.300     0.700     0.700 peak   422 spectrum    1 weight  0.10000E+01 volume  0.51704E-02 ppm1      0.637 ppm2      1.307 CV     1
 ASSI {  423}
   (  segid "    " and resid  34  and name HD2%)
   (( segid "    " and resid  94  and name HG  ))
      3.600     1.700     1.700 peak   423 spectrum    1 weight  0.10000E+01 volume  0.11963E-02 ppm1      0.637 ppm2      1.486 CV     1
 ASSI {  424}
   (  segid "    " and resid  34  and name HD2%)
   (  segid "    " and resid  36  and name HG2%)
      3.500     1.600     1.600 peak   424 spectrum    1 weight  0.10000E+01 volume  0.23570E-02 ppm1      0.637 ppm2      1.044 CV     1
 ASSI {  426}
   (( segid "    " and resid  55  and name HA  ))
   (  segid "    " and resid  55  and name HD2%)
      2.600     0.800     0.800 peak   426 spectrum    1 weight  0.10000E+01 volume  0.35110E-02 ppm1      4.004 ppm2      0.714 CV     1
 ASSI {  427}
   (( segid "    " and resid  55  and name HA  ))
   (( segid "    " and resid  55  and name HN  ))
      3.100     1.200     1.200 peak   427 spectrum    1 weight  0.10000E+01 volume  0.12838E-02 ppm1      4.005 ppm2      7.279 CV     1
 ASSI {  428}
   (( segid "    " and resid  55  and name HA  ))
   (( segid "    " and resid  55  and name HB3 ))
      3.100     1.200     1.200 peak   428 spectrum    1 weight  0.10000E+01 volume  0.12967E-02 ppm1      4.008 ppm2      1.818 CV     1
 OR {  428}
   (( segid "    " and resid  55  and name HA  ))
   (( segid "    " and resid  55  and name HB2 ))
 ASSI {  429}
   (( segid "    " and resid  55  and name HA  ))
   (( segid "    " and resid  55  and name HG  ))
      2.900     1.000     1.000 peak   429 spectrum    1 weight  0.10000E+01 volume  0.33800E-02 ppm1      4.009 ppm2      1.510 CV     1
 ASSI {  434}
   (  segid "    " and resid  55  and name HD1%)
   (( segid "    " and resid  52  and name HA  ))
      2.800     1.000     1.000 peak   434 spectrum    1 weight  0.10000E+01 volume  0.27009E-02 ppm1      0.585 ppm2      4.022 CV     1
 ASSI {  435}
   (  segid "    " and resid  55  and name HD1%)
   (( segid "    " and resid  55  and name HB2 ))
      2.800     1.000     1.000 peak   435 spectrum    1 weight  0.10000E+01 volume  0.25565E-02 ppm1      0.585 ppm2      1.808 CV     1
 OR {  435}
   (  segid "    " and resid  55  and name HD1%)
   (( segid "    " and resid  55  and name HB3 ))
 ASSI {  436}
   (  segid "    " and resid  55  and name HD1%)
   (( segid "    " and resid  55  and name HG  ))
      2.600     0.900     0.900 peak   436 spectrum    1 weight  0.10000E+01 volume  0.29229E-02 ppm1      0.586 ppm2      1.518 CV     1
 ASSI {  439}
   (  segid "    " and resid  55  and name HD2%)
   (( segid "    " and resid  55  and name HG  ))
      2.300     0.600     0.600 peak   439 spectrum    1 weight  0.10000E+01 volume  0.69280E-02 ppm1      0.694 ppm2      1.487 CV     1
 ASSI {  442}
   (( segid "    " and resid   7  and name HA  ))
   (  segid "    " and resid   7  and name HD1%)
      2.300     0.700     0.700 peak   442 spectrum    1 weight  0.10000E+01 volume  0.52304E-02 ppm1      3.594 ppm2      0.435 CV     1
 ASSI {  444}
   (( segid "    " and resid   7  and name HA  ))
   (( segid "    " and resid   7  and name HB2 ))
      3.000     1.100     1.100 peak   444 spectrum    1 weight  0.10000E+01 volume  0.12568E-02 ppm1      3.596 ppm2      0.575 CV     1
 OR {  444}
   (( segid "    " and resid   7  and name HA  ))
   (( segid "    " and resid   7  and name HB3 ))
 ASSI {  445}
   (  segid "    " and resid   7  and name HD1%)
   (( segid "    " and resid  36  and name HB  ))
      4.100     2.100     1.900 peak   445 spectrum    1 weight  0.10000E+01 volume  0.76621E-03 ppm1      0.418 ppm2      1.500 CV     1
 ASSI {  446}
   (  segid "    " and resid   7  and name HD1%)
   (( segid "    " and resid  83  and name HG  ))
      3.800     1.800     1.800 peak   446 spectrum    1 weight  0.10000E+01 volume  0.11194E-02 ppm1      0.418 ppm2      1.591 CV     1
 ASSI {  447}
   (  segid "    " and resid   7  and name HD1%)
   (( segid "    " and resid   7  and name HB2 ))
      2.600     0.900     0.900 peak   447 spectrum    1 weight  0.10000E+01 volume  0.28281E-02 ppm1      0.419 ppm2      1.316 CV     1
 ASSI {  448}
   (  segid "    " and resid   7  and name HD1%)
   (( segid "    " and resid   7  and name HG  ))
      2.500     0.800     0.800 peak   448 spectrum    1 weight  0.10000E+01 volume  0.38405E-02 ppm1      0.421 ppm2      1.170 CV     1
 ASSI {  452}
   (  segid "    " and resid   7  and name HD2%)
   (  segid "    " and resid   3  and name HE% )
      3.000     1.200     1.200 peak   452 spectrum    1 weight  0.10000E+01 volume  0.13736E-02 ppm1      0.443 ppm2      6.673 CV     1
 ASSI {  453}
   (  segid "    " and resid   7  and name HD2%)
   (( segid "    " and resid  74  and name HG  ))
      3.200     1.300     1.300 peak   453 spectrum    1 weight  0.10000E+01 volume  0.14134E-02 ppm1      0.443 ppm2      1.609 CV     1
 ASSI {  454}
   (  segid "    " and resid   7  and name HD2%)
   (( segid "    " and resid   7  and name HG  ))
      2.000     0.500     0.500 peak   454 spectrum    1 weight  0.10000E+01 volume  0.12240E-01 ppm1      0.444 ppm2      1.178 CV     1
 ASSI {  459}
   (( segid "    " and resid  70  and name HA  ))
   (( segid "    " and resid  70  and name HB3 ))
      3.100     1.200     1.200 peak   459 spectrum    1 weight  0.10000E+01 volume  0.16312E-02 ppm1      3.782 ppm2      1.352 CV     1
 ASSI {  461}
   (( segid "    " and resid  70  and name HA  ))
   (( segid "    " and resid  70  and name HB2 ))
      3.200     1.300     1.300 peak   461 spectrum    1 weight  0.10000E+01 volume  0.76077E-03 ppm1      3.787 ppm2      2.322 CV     1
 OR {  461}
   (( segid "    " and resid  70  and name HA  ))
   (( segid "    " and resid  70  and name HB3 ))
 ASSI {  462}
   (( segid "    " and resid  70  and name HA  ))
   (( segid "    " and resid  73  and name HB3 ))
      3.100     1.200     1.200 peak   462 spectrum    1 weight  0.10000E+01 volume  0.10194E-02 ppm1      3.789 ppm2      1.910 CV     1
 OR {  462}
   (( segid "    " and resid  70  and name HA  ))
   (( segid "    " and resid  73  and name HB2 ))
 ASSI {  463}
   (  segid "    " and resid  70  and name HD1%)
   (  segid "    " and resid  73  and name HD1%)
      3.100     1.200     1.200 peak   463 spectrum    1 weight  0.10000E+01 volume  0.27448E-02 ppm1      0.299 ppm2      0.888 CV     1
 OR {  463}
   (  segid "    " and resid  70  and name HD1%)
   (  segid "    " and resid  73  and name HD2%)
 ASSI {  465}
   (  segid "    " and resid  70  and name HD1%)
   (( segid "    " and resid  70  and name HA  ))
      2.200     0.600     0.600 peak   465 spectrum    1 weight  0.10000E+01 volume  0.60144E-02 ppm1      0.302 ppm2      3.801 CV     1
 ASSI {  466}
   (  segid "    " and resid  70  and name HD1%)
   (  segid "    " and resid  70  and name HD2%)
      2.200     0.600     0.600 peak   466 spectrum    1 weight  0.10000E+01 volume  0.86647E-02 ppm1      0.302 ppm2      0.540 CV     1
 ASSI {  467}
   (  segid "    " and resid  70  and name HD1%)
   (( segid "    " and resid  70  and name HB2 ))
      3.100     1.200     1.200 peak   467 spectrum    1 weight  0.10000E+01 volume  0.91741E-03 ppm1      0.303 ppm2      2.312 CV     1
 ASSI {  469}
   (  segid "    " and resid  70  and name HD1%)
   (( segid "    " and resid  70  and name HB2 ))
      3.000     1.200     1.200 peak   469 spectrum    1 weight  0.10000E+01 volume  0.14398E-02 ppm1      0.306 ppm2      1.399 CV     1
 OR {  469}
   (  segid "    " and resid  70  and name HD1%)
   (( segid "    " and resid  70  and name HB3 ))
 ASSI {  471}
   (  segid "    " and resid  70  and name HD1%)
   (( segid "    " and resid  73  and name HB3 ))
      3.400     1.400     1.400 peak   471 spectrum    1 weight  0.10000E+01 volume  0.10984E-02 ppm1      0.307 ppm2      1.925 CV     1
 OR {  471}
   (  segid "    " and resid  70  and name HD1%)
   (( segid "    " and resid  73  and name HB2 ))
 ASSI {  472}
   (  segid "    " and resid  70  and name HD1%)
   (( segid "    " and resid  70  and name HG  ))
      2.300     0.600     0.600 peak   472 spectrum    1 weight  0.10000E+01 volume  0.50058E-02 ppm1      0.308 ppm2      1.272 CV     1
 ASSI {  477}
   (  segid "    " and resid  70  and name HD2%)
   (( segid "    " and resid  70  and name HB3 ))
      2.800     1.000     1.000 peak   477 spectrum    1 weight  0.10000E+01 volume  0.18696E-02 ppm1      0.528 ppm2      2.284 CV     1
 OR {  477}
   (  segid "    " and resid  70  and name HD2%)
   (( segid "    " and resid  70  and name HB2 ))
 ASSI {  479}
   (  segid "    " and resid  70  and name HD2%)
   (( segid "    " and resid  38  and name HA  ))
      3.300     1.300     1.300 peak   479 spectrum    1 weight  0.10000E+01 volume  0.10379E-02 ppm1      0.529 ppm2      4.595 CV     1
 ASSI {  480}
   (  segid "    " and resid  70  and name HD2%)
   (( segid "    " and resid  70  and name HB3 ))
      2.700     0.900     0.900 peak   480 spectrum    1 weight  0.10000E+01 volume  0.18372E-02 ppm1      0.529 ppm2      1.368 CV     1
 ASSI {  481}
   (  segid "    " and resid  70  and name HD2%)
   (( segid "    " and resid  70  and name HA  ))
      4.100     2.100     1.900 peak   481 spectrum    1 weight  0.10000E+01 volume  0.13225E-02 ppm1      0.530 ppm2      3.801 CV     1
 ASSI {  483}
   (  segid "    " and resid  70  and name HD2%)
   (( segid "    " and resid  38  and name HN  ))
      3.300     1.300     1.300 peak   483 spectrum    1 weight  0.10000E+01 volume  0.10717E-02 ppm1      0.555 ppm2      8.631 CV     1
 ASSI {  485}
   (  segid "    " and resid  73  and name HD1%)
   (( segid "    " and resid  70  and name HA  ))
      3.800     1.800     1.800 peak   485 spectrum    1 weight  0.10000E+01 volume  0.98489E-03 ppm1      0.862 ppm2      3.803 CV     1
 ASSI {  488}
   (  segid "    " and resid  73  and name HD1%)
   (( segid "    " and resid  74  and name HN  ))
      3.600     1.600     1.600 peak   488 spectrum    1 weight  0.10000E+01 volume  0.81683E-03 ppm1      0.884 ppm2      7.230 CV     1
 ASSI {  491}
   (  segid "    " and resid  73  and name HD2%)
   (( segid "    " and resid   4  and name HA  ))
      3.500     1.600     1.600 peak   491 spectrum    1 weight  0.10000E+01 volume  0.80281E-03 ppm1      0.859 ppm2      3.633 CV     1
 ASSI {  492}
   (  segid "    " and resid  73  and name HD2%)
   (( segid "    " and resid   7  and name HB3 ))
      2.800     2.800     3.200 peak   492 spectrum    1 weight  0.10000E+01 volume  0.20594E-02 ppm1      0.859 ppm2      0.541 CV     1
 ASSI {  493}
   (  segid "    " and resid  73  and name HD2%)
   (( segid "    " and resid  73  and name HG  ))
      2.800     1.000     1.000 peak   493 spectrum    1 weight  0.10000E+01 volume  0.21083E-02 ppm1      0.859 ppm2      1.899 CV     1
 OR {  493}
   (  segid "    " and resid  73  and name HD2%)
   (( segid "    " and resid  73  and name HB2 ))
 ASSI {  494}
   (  segid "    " and resid  73  and name HD2%)
   (  segid "    " and resid   4  and name HB% )
      2.500     0.800     0.800 peak   494 spectrum    1 weight  0.10000E+01 volume  0.45447E-02 ppm1      0.860 ppm2      1.532 CV     1
 ASSI {  495}
   (  segid "    " and resid  73  and name HD2%)
   (  segid "    " and resid   7  and name HD2%)
      3.000     3.000     3.000 peak   495 spectrum    1 weight  0.10000E+01 volume  0.21508E-02 ppm1      0.860 ppm2      0.438 CV     1
 ASSI {  497}
   (( segid "    " and resid  74  and name HA  ))
   (( segid "    " and resid  74  and name HB3 ))
      2.800     1.000     1.000 peak   497 spectrum    1 weight  0.10000E+01 volume  0.19928E-02 ppm1      4.187 ppm2      1.699 CV     1
 OR {  497}
   (( segid "    " and resid  74  and name HA  ))
   (( segid "    " and resid  74  and name HB2 ))
 ASSI {  499}
   (  segid "    " and resid  74  and name HD1%)
   (  segid "    " and resid   7  and name HD2%)
      3.400     1.400     1.400 peak   499 spectrum    1 weight  0.10000E+01 volume  0.19977E-02 ppm1      0.702 ppm2      0.441 CV     1
 ASSI {  502}
   (  segid "    " and resid  74  and name HD1%)
   (( segid "    " and resid  18  and name HG3 ))
      3.100     1.200     1.200 peak   502 spectrum    1 weight  0.10000E+01 volume  0.83257E-03 ppm1      0.707 ppm2      2.397 CV     1
 ASSI {  504}
   (  segid "    " and resid  74  and name HD1%)
   (( segid "    " and resid  74  and name HA  ))
      4.500     2.600     1.500 peak   504 spectrum    1 weight  0.10000E+01 volume  0.79920E-03 ppm1      0.710 ppm2      4.208 CV     1
 ASSI {  505}
   (  segid "    " and resid  74  and name HD1%)
   (( segid "    " and resid  74  and name HG  ))
      2.100     0.500     0.500 peak   505 spectrum    1 weight  0.10000E+01 volume  0.88367E-02 ppm1      0.711 ppm2      1.621 CV     1
 ASSI {  506}
   (  segid "    " and resid  74  and name HD1%)
   (( segid "    " and resid  70  and name HG  ))
      3.000     1.100     1.100 peak   506 spectrum    1 weight  0.10000E+01 volume  0.89897E-03 ppm1      0.713 ppm2      1.261 CV     1
 ASSI {  508}
   (  segid "    " and resid  74  and name HD1%)
   (( segid "    " and resid  71  and name HA1 ))
      3.500     1.600     1.600 peak   508 spectrum    1 weight  0.10000E+01 volume  0.60618E-03 ppm1      0.718 ppm2      3.517 CV     1
 ASSI {  509}
   (  segid "    " and resid  74  and name HD2%)
   (( segid "    " and resid  70  and name HG  ))
      4.000     2.000     2.000 peak   509 spectrum    1 weight  0.10000E+01 volume  0.94463E-03 ppm1      0.555 ppm2      1.313 CV     1
 ASSI {  510}
   (  segid "    " and resid  74  and name HD2%)
   (( segid "    " and resid   8  and name HG2 ))
      2.300     2.300     3.700 peak   510 spectrum    1 weight  0.10000E+01 volume  0.37574E-02 ppm1      0.556 ppm2      1.655 CV     1
 OR {  510}
   (  segid "    " and resid  74  and name HD2%)
   (( segid "    " and resid   8  and name HG3 ))
 ASSI {  511}
   (  segid "    " and resid  74  and name HD2%)
   (( segid "    " and resid  11  and name HB2 ))
      3.300     1.400     1.400 peak   511 spectrum    1 weight  0.10000E+01 volume  0.84453E-03 ppm1      0.556 ppm2      2.251 CV     1
 OR {  511}
   (  segid "    " and resid  74  and name HD2%)
   (( segid "    " and resid  11  and name HB3 ))
 ASSI {  512}
   (  segid "    " and resid  74  and name HD2%)
   (( segid "    " and resid  11  and name HG2 ))
      3.200     1.300     1.300 peak   512 spectrum    1 weight  0.10000E+01 volume  0.11740E-02 ppm1      0.558 ppm2      2.120 CV     1
 OR {  512}
   (  segid "    " and resid  74  and name HD2%)
   (( segid "    " and resid  11  and name HG3 ))
 ASSI {  514}
   (  segid "    " and resid  74  and name HD2%)
   (( segid "    " and resid  74  and name HA  ))
      2.300     0.700     0.700 peak   514 spectrum    1 weight  0.10000E+01 volume  0.56521E-02 ppm1      0.562 ppm2      4.209 CV     1
 ASSI {  515}
   (( segid "    " and resid  83  and name HA  ))
   (( segid "    " and resid  83  and name HB3 ))
      2.700     0.900     0.900 peak   515 spectrum    1 weight  0.10000E+01 volume  0.19602E-02 ppm1      4.721 ppm2      1.569 CV     1
 OR {  515}
   (( segid "    " and resid  83  and name HA  ))
   (( segid "    " and resid  83  and name HB2 ))
 ASSI {  518}
   (  segid "    " and resid  83  and name HD1%)
   (( segid "    " and resid  84  and name HN  ))
      3.000     1.200     1.200 peak   518 spectrum    1 weight  0.10000E+01 volume  0.18116E-02 ppm1      0.637 ppm2      9.015 CV     1
 ASSI {  519}
   (  segid "    " and resid  83  and name HD1%)
   (( segid "    " and resid  70  and name HG  ))
      3.600     1.600     1.600 peak   519 spectrum    1 weight  0.10000E+01 volume  0.27283E-02 ppm1      0.638 ppm2      1.325 CV     1
 ASSI {  521}
   (  segid "    " and resid  83  and name HD1%)
   (  segid "    " and resid   7  and name HD1%)
      2.200     0.600     0.600 peak   521 spectrum    1 weight  0.10000E+01 volume  0.84071E-02 ppm1      0.639 ppm2      0.460 CV     1
 OR {  521}
   (  segid "    " and resid  83  and name HD1%)
   (  segid "    " and resid   7  and name HD2%)
 ASSI {  522}
   (  segid "    " and resid  83  and name HD1%)
   (( segid "    " and resid  83  and name HG  ))
      2.100     0.600     0.600 peak   522 spectrum    1 weight  0.10000E+01 volume  0.72433E-02 ppm1      0.640 ppm2      1.616 CV     1
 ASSI {  524}
   (  segid "    " and resid  83  and name HD2%)
   (( segid "    " and resid  83  and name HG  ))
      2.100     0.600     0.600 peak   524 spectrum    1 weight  0.10000E+01 volume  0.75560E-02 ppm1      0.719 ppm2      1.593 CV     1
 ASSI {  526}
   (  segid "    " and resid  83  and name HD2%)
   (  segid "    " and resid  70  and name HD1%)
      2.400     0.700     0.700 peak   526 spectrum    1 weight  0.10000E+01 volume  0.45412E-02 ppm1      0.720 ppm2      0.330 CV     1
 ASSI {  528}
   (  segid "    " and resid  83  and name HD2%)
   (  segid "    " and resid   7  and name HD2%)
      2.300     0.700     0.700 peak   528 spectrum    1 weight  0.10000E+01 volume  0.66763E-02 ppm1      0.721 ppm2      0.444 CV     1
 ASSI {  530}
   (( segid "    " and resid  94  and name HA  ))
   (( segid "    " and resid  94  and name HB3 ))
      2.800     1.000     1.000 peak   530 spectrum    1 weight  0.10000E+01 volume  0.23238E-02 ppm1      3.985 ppm2      1.639 CV     1
 OR {  530}
   (( segid "    " and resid  94  and name HA  ))
   (( segid "    " and resid  94  and name HB2 ))
 ASSI {  531}
   (( segid "    " and resid  94  and name HA  ))
   (( segid "    " and resid  94  and name HG  ))
      2.800     1.000     1.000 peak   531 spectrum    1 weight  0.10000E+01 volume  0.32948E-02 ppm1      3.986 ppm2      1.482 CV     1
 ASSI {  533}
   (  segid "    " and resid  94  and name HD1%)
   (  segid "    " and resid  94  and name HD2%)
      2.300     0.700     0.700 peak   533 spectrum    1 weight  0.10000E+01 volume  0.84804E-02 ppm1      0.830 ppm2      0.598 CV     1
 ASSI {  534}
   (  segid "    " and resid  94  and name HD1%)
   (( segid "    " and resid  94  and name HA  ))
      3.800     1.800     1.800 peak   534 spectrum    1 weight  0.10000E+01 volume  0.97956E-03 ppm1      0.830 ppm2      3.980 CV     1
 ASSI {  535}
   (  segid "    " and resid  94  and name HD1%)
   (( segid "    " and resid  94  and name HN  ))
      3.700     1.700     1.700 peak   535 spectrum    1 weight  0.10000E+01 volume  0.11001E-02 ppm1      0.830 ppm2      8.302 CV     1
 ASSI {  536}
   (  segid "    " and resid  94  and name HD1%)
   (( segid "    " and resid  94  and name HG  ))
      2.400     0.700     0.700 peak   536 spectrum    1 weight  0.10000E+01 volume  0.50548E-02 ppm1      0.831 ppm2      1.485 CV     1
 ASSI {  537}
   (  segid "    " and resid  94  and name HD1%)
   (( segid "    " and resid  94  and name HB3 ))
      2.200     0.600     0.600 peak   537 spectrum    1 weight  0.10000E+01 volume  0.10381E-01 ppm1      0.831 ppm2      1.646 CV     1
 OR {  537}
   (  segid "    " and resid  94  and name HD1%)
   (( segid "    " and resid  94  and name HB2 ))
 ASSI {  538}
   (  segid "    " and resid  94  and name HD2%)
   (( segid "    " and resid  94  and name HN  ))
      3.400     1.400     1.400 peak   538 spectrum    1 weight  0.10000E+01 volume  0.10435E-02 ppm1      0.577 ppm2      8.316 CV     1
 ASSI {  539}
   (  segid "    " and resid  94  and name HD2%)
   (( segid "    " and resid  88  and name HD3 ))
      3.300     1.400     1.400 peak   539 spectrum    1 weight  0.10000E+01 volume  0.85116E-03 ppm1      0.582 ppm2      3.123 CV     1
 ASSI {  540}
   (  segid "    " and resid  94  and name HD2%)
   (( segid "    " and resid  33  and name HB2 ))
      3.000     1.100     1.100 peak   540 spectrum    1 weight  0.10000E+01 volume  0.29624E-02 ppm1      0.583 ppm2      1.924 CV     1
 ASSI {  541}
   (  segid "    " and resid  94  and name HD2%)
   (( segid "    " and resid  94  and name HG  ))
      2.500     0.800     0.800 peak   541 spectrum    1 weight  0.10000E+01 volume  0.36311E-02 ppm1      0.583 ppm2      1.491 CV     1
 ASSI {  543}
   (  segid "    " and resid  94  and name HD2%)
   (( segid "    " and resid  94  and name HB3 ))
      2.400     0.700     0.700 peak   543 spectrum    1 weight  0.10000E+01 volume  0.89353E-02 ppm1      0.583 ppm2      1.651 CV     1
 OR {  543}
   (  segid "    " and resid  94  and name HD2%)
   (( segid "    " and resid  94  and name HB2 ))
 ASSI {  545}
   (  segid "    " and resid  94  and name HD2%)
   (( segid "    " and resid  88  and name HG3 ))
      2.800     1.000     1.000 peak   545 spectrum    1 weight  0.10000E+01 volume  0.16534E-02 ppm1      0.583 ppm2      2.086 CV     1
 ASSI {  546}
   (  segid "    " and resid  94  and name HD2%)
   (( segid "    " and resid  33  and name HB3 ))
      2.600     0.900     0.900 peak   546 spectrum    1 weight  0.10000E+01 volume  0.23732E-02 ppm1      0.583 ppm2      1.292 CV     1
 ASSI {  547}
   (  segid "    " and resid  94  and name HD2%)
   (( segid "    " and resid  34  and name HB2 ))
      2.800     1.000     1.000 peak   547 spectrum    1 weight  0.10000E+01 volume  0.22534E-02 ppm1      0.584 ppm2      1.045 CV     1
 OR {  547}
   (  segid "    " and resid  94  and name HD2%)
   (( segid "    " and resid  34  and name HB3 ))
 ASSI {  548}
   (  segid "    " and resid  94  and name HD2%)
   (( segid "    " and resid  94  and name HA  ))
      2.300     0.700     0.700 peak   548 spectrum    1 weight  0.10000E+01 volume  0.62532E-02 ppm1      0.588 ppm2      3.999 CV     1
 ASSI {  550}
   (  segid "    " and resid  96  and name HD1%)
   (( segid "    " and resid  93  and name HA  ))
      3.600     1.600     1.600 peak   550 spectrum    1 weight  0.10000E+01 volume  0.66693E-03 ppm1      0.500 ppm2      3.629 CV     1
 ASSI {  552}
   (  segid "    " and resid  96  and name HD1%)
   (( segid "    " and resid  96  and name HG  ))
      2.300     0.700     0.700 peak   552 spectrum    1 weight  0.10000E+01 volume  0.81785E-02 ppm1      0.500 ppm2      1.477 CV     1
 OR {  552}
   (  segid "    " and resid  96  and name HD1%)
   (( segid "    " and resid  96  and name HB2 ))
 OR {  552}
   (  segid "    " and resid  96  and name HD1%)
   (( segid "    " and resid  96  and name HB3 ))
 ASSI {  554}
   (  segid "    " and resid  96  and name HD1%)
   (  segid "    " and resid  61  and name HD% )
      2.600     2.600     3.400 peak   554 spectrum    1 weight  0.10000E+01 volume  0.16526E-02 ppm1      0.500 ppm2      7.015 CV     1
 ASSI {  555}
   (  segid "    " and resid  96  and name HD1%)
   (( segid "    " and resid  93  and name HG13))
      3.400     1.400     1.400 peak   555 spectrum    1 weight  0.10000E+01 volume  0.10812E-02 ppm1      0.501 ppm2      1.257 CV     1
 ASSI {  556}
   (  segid "    " and resid  96  and name HD1%)
   (( segid "    " and resid  96  and name HB3 ))
      3.300     1.400     1.400 peak   556 spectrum    1 weight  0.10000E+01 volume  0.20690E-02 ppm1      0.502 ppm2      1.097 CV     1
 ASSI {  557}
   (  segid "    " and resid  96  and name HD2%)
   (( segid "    " and resid  96  and name HG  ))
      2.500     0.800     0.800 peak   557 spectrum    1 weight  0.10000E+01 volume  0.47044E-02 ppm1      0.584 ppm2      1.493 CV     1
 OR {  557}
   (  segid "    " and resid  96  and name HD2%)
   (( segid "    " and resid  96  and name HB3 ))
 OR {  557}
   (  segid "    " and resid  96  and name HD2%)
   (( segid "    " and resid  96  and name HB2 ))
 ASSI {  558}
   (  segid "    " and resid  96  and name HD2%)
   (( segid "    " and resid  96  and name HB3 ))
      3.000     1.100     1.100 peak   558 spectrum    1 weight  0.10000E+01 volume  0.13872E-02 ppm1      0.586 ppm2      1.095 CV     1
 ASSI {  560}
   (( segid "    " and resid  18  and name HA  ))
   (( segid "    " and resid  18  and name HG3 ))
      3.400     1.400     1.400 peak   560 spectrum    1 weight  0.10000E+01 volume  0.88868E-03 ppm1      4.425 ppm2      2.372 CV     1
 ASSI {  561}
   (( segid "    " and resid  18  and name HA  ))
   (( segid "    " and resid  83  and name HG  ))
      3.800     1.800     1.800 peak   561 spectrum    1 weight  0.10000E+01 volume  0.13655E-02 ppm1      4.425 ppm2      1.600 CV     1
 ASSI {  565}
   (( segid "    " and resid  40  and name HA  ))
   (( segid "    " and resid  40  and name HB2 ))
      2.800     1.000     1.000 peak   565 spectrum    1 weight  0.10000E+01 volume  0.28918E-02 ppm1      4.904 ppm2      3.200 CV     1
 OR {  565}
   (( segid "    " and resid  40  and name HA  ))
   (( segid "    " and resid  40  and name HB3 ))
 ASSI {  566}
   (( segid "    " and resid  40  and name HA  ))
   (( segid "    " and resid  40  and name HB3 ))
      2.900     1.000     1.000 peak   566 spectrum    1 weight  0.10000E+01 volume  0.27564E-02 ppm1      4.905 ppm2      2.559 CV     1
 ASSI {  568}
   (( segid "    " and resid  43  and name HA  ))
   (( segid "    " and resid  43  and name HB3 ))
      2.800     1.000     1.000 peak   568 spectrum    1 weight  0.10000E+01 volume  0.24519E-02 ppm1      4.074 ppm2      2.420 CV     1
 OR {  568}
   (( segid "    " and resid  43  and name HA  ))
   (( segid "    " and resid  43  and name HB2 ))
 ASSI {  570}
   (( segid "    " and resid  43  and name HA  ))
   (( segid "    " and resid  46  and name HB2 ))
      3.000     1.200     1.200 peak   570 spectrum    1 weight  0.10000E+01 volume  0.14756E-02 ppm1      4.078 ppm2      1.710 CV     1
 OR {  570}
   (( segid "    " and resid  43  and name HA  ))
   (( segid "    " and resid  46  and name HB3 ))
 ASSI {  571}
   (( segid "    " and resid  43  and name HA  ))
   (( segid "    " and resid  46  and name HB2 ))
      3.100     1.200     1.200 peak   571 spectrum    1 weight  0.10000E+01 volume  0.98031E-03 ppm1      4.079 ppm2      1.864 CV     1
 ASSI {  572}
   (( segid "    " and resid  59  and name HA  ))
   (( segid "    " and resid  59  and name HB3 ))
      2.900     1.000     1.000 peak   572 spectrum    1 weight  0.10000E+01 volume  0.13113E-02 ppm1      4.364 ppm2      1.809 CV     1
 ASSI {  573}
   (( segid "    " and resid  59  and name HA  ))
   (( segid "    " and resid  59  and name HB2 ))
      3.000     1.100     1.100 peak   573 spectrum    1 weight  0.10000E+01 volume  0.26380E-02 ppm1      4.369 ppm2      2.299 CV     1
 ASSI {  575}
   (( segid "    " and resid  88  and name HA  ))
   (( segid "    " and resid  94  and name HN  ))
      4.100     2.100     1.900 peak   575 spectrum    1 weight  0.10000E+01 volume  0.99794E-03 ppm1      3.900 ppm2      8.354 CV     1
 ASSI {  576}
   (( segid "    " and resid  88  and name HA  ))
   (  segid "    " and resid  10  and name HB% )
      3.200     1.200     1.200 peak   576 spectrum    1 weight  0.10000E+01 volume  0.11836E-02 ppm1      3.917 ppm2      1.341 CV     1
 ASSI {  577}
   (( segid "    " and resid  88  and name HA  ))
   (( segid "    " and resid  88  and name HB3 ))
      2.500     0.800     0.800 peak   577 spectrum    1 weight  0.10000E+01 volume  0.33077E-02 ppm1      3.918 ppm2      1.645 CV     1
 ASSI {  580}
   (( segid "    " and resid  88  and name HA  ))
   (( segid "    " and resid  88  and name HB3 ))
      2.900     1.000     1.000 peak   580 spectrum    1 weight  0.10000E+01 volume  0.17890E-02 ppm1      3.936 ppm2      2.088 CV     1
 OR {  580}
   (( segid "    " and resid  88  and name HA  ))
   (( segid "    " and resid  88  and name HB2 ))
 ASSI {  583}
   (( segid "    " and resid  11  and name HA  ))
   (  segid "    " and resid  16  and name HD1%)
      3.200     1.300     1.300 peak   583 spectrum    1 weight  0.10000E+01 volume  0.16316E-02 ppm1      3.713 ppm2      0.640 CV     1
 ASSI {  584}
   (( segid "    " and resid  11  and name HA  ))
   (( segid "    " and resid  11  and name HB3 ))
      2.800     1.000     1.000 peak   584 spectrum    1 weight  0.10000E+01 volume  0.28597E-02 ppm1      3.714 ppm2      1.749 CV     1
 ASSI {  585}
   (( segid "    " and resid  11  and name HA  ))
   (( segid "    " and resid  11  and name HG3 ))
      3.200     1.300     1.300 peak   585 spectrum    1 weight  0.10000E+01 volume  0.16471E-02 ppm1      3.715 ppm2      2.163 CV     1
 OR {  585}
   (( segid "    " and resid  11  and name HA  ))
   (( segid "    " and resid  11  and name HG2 ))
 ASSI {  586}
   (( segid "    " and resid  11  and name HA  ))
   (( segid "    " and resid  16  and name HG13))
      3.100     1.200     1.200 peak   586 spectrum    1 weight  0.10000E+01 volume  0.11724E-02 ppm1      3.716 ppm2      1.314 CV     1
 OR {  586}
   (( segid "    " and resid  11  and name HA  ))
   (( segid "    " and resid  16  and name HG12))
 ASSI {  587}
   (( segid "    " and resid  11  and name HA  ))
   (( segid "    " and resid  11  and name HG3 ))
      2.900     1.100     1.100 peak   587 spectrum    1 weight  0.10000E+01 volume  0.28577E-02 ppm1      3.718 ppm2      2.263 CV     1
 ASSI {  590}
   (( segid "    " and resid  21  and name HA  ))
   (( segid "    " and resid  21  and name HB2 ))
      2.600     0.800     0.800 peak   590 spectrum    1 weight  0.10000E+01 volume  0.41154E-02 ppm1      3.885 ppm2      1.818 CV     1
 ASSI {  591}
   (( segid "    " and resid  21  and name HA  ))
   (( segid "    " and resid  21  and name HG2 ))
      3.300     1.300     1.300 peak   591 spectrum    1 weight  0.10000E+01 volume  0.15798E-02 ppm1      3.887 ppm2      1.586 CV     1
 OR {  591}
   (( segid "    " and resid  21  and name HA  ))
   (( segid "    " and resid  21  and name HG3 ))
 ASSI {  592}
   (( segid "    " and resid   8  and name HA  ))
   (( segid "    " and resid   8  and name HB3 ))
      2.500     0.800     0.800 peak   592 spectrum    1 weight  0.10000E+01 volume  0.44444E-02 ppm1      3.835 ppm2      1.747 CV     1
 OR {  592}
   (( segid "    " and resid   8  and name HA  ))
   (( segid "    " and resid   8  and name HB2 ))
 ASSI {  593}
   (( segid "    " and resid   8  and name HA  ))
   (( segid "    " and resid  11  and name HB3 ))
      3.100     1.200     1.200 peak   593 spectrum    1 weight  0.10000E+01 volume  0.13812E-02 ppm1      3.838 ppm2      2.227 CV     1
 OR {  593}
   (( segid "    " and resid   8  and name HA  ))
   (( segid "    " and resid  11  and name HB2 ))
 ASSI {  596}
   (( segid "    " and resid  23  and name HA  ))
   (( segid "    " and resid  23  and name HB2 ))
      2.900     1.100     1.100 peak   596 spectrum    1 weight  0.10000E+01 volume  0.18888E-02 ppm1      3.966 ppm2      3.345 CV     1
 OR {  596}
   (( segid "    " and resid  23  and name HA  ))
   (( segid "    " and resid  23  and name HB3 ))
 ASSI {  597}
   (( segid "    " and resid  23  and name HA  ))
   (( segid "    " and resid  26  and name HB2 ))
      3.200     1.300     1.300 peak   597 spectrum    1 weight  0.10000E+01 volume  0.11311E-02 ppm1      3.968 ppm2      2.796 CV     1
 OR {  597}
   (( segid "    " and resid  23  and name HA  ))
   (( segid "    " and resid  26  and name HB3 ))
 ASSI {  599}
   (( segid "    " and resid  23  and name HB3 ))
   (( segid "    " and resid  23  and name HN  ))
      3.200     1.300     1.300 peak   599 spectrum    1 weight  0.10000E+01 volume  0.94803E-03 ppm1      3.312 ppm2      8.000 CV     1
 ASSI {  600}
   (( segid "    " and resid  23  and name HB3 ))
   (( segid "    " and resid  21  and name HA  ))
      2.600     2.600     3.400 peak   600 spectrum    1 weight  0.10000E+01 volume  0.62030E-02 ppm1      3.332 ppm2      3.884 CV     1
 OR {  600}
   (( segid "    " and resid  23  and name HB3 ))
   (( segid "    " and resid  21  and name HA  ))
 ASSI {  602}
   (( segid "    " and resid  23  and name HB2 ))
   (  segid "    " and resid  84  and name HB% )
      2.800     1.000     1.000 peak   602 spectrum    1 weight  0.10000E+01 volume  0.22829E-02 ppm1      3.334 ppm2      0.925 CV     1
 OR {  602}
   (( segid "    " and resid  23  and name HB2 ))
   (  segid "    " and resid  84  and name HB% )
 ASSI {  605}
   (( segid "    " and resid  23  and name HB3 ))
   (  segid "    " and resid  49  and name HD1%)
      3.100     1.200     1.200 peak   605 spectrum    1 weight  0.10000E+01 volume  0.15532E-02 ppm1      3.337 ppm2      0.646 CV     1
 OR {  605}
   (( segid "    " and resid  23  and name HB3 ))
   (  segid "    " and resid  49  and name HD1%)
 ASSI {  606}
   (( segid "    " and resid  56  and name HB3 ))
   (( segid "    " and resid  56  and name HA  ))
      2.800     1.000     1.000 peak   606 spectrum    1 weight  0.10000E+01 volume  0.29036E-02 ppm1      3.929 ppm2      4.485 CV     1
 ASSI {  609}
   (( segid "    " and resid  56  and name HB2 ))
   (  segid "    " and resid  53  and name HB% )
      3.400     3.400     2.600 peak   609 spectrum    1 weight  0.10000E+01 volume  0.20704E-02 ppm1      3.938 ppm2      1.532 CV     1
 ASSI {  610}
   (( segid "    " and resid  56  and name HB2 ))
   (  segid "    " and resid  58  and name HD1%)
      3.000     1.100     1.100 peak   610 spectrum    1 weight  0.10000E+01 volume  0.21036E-02 ppm1      3.939 ppm2      0.879 CV     1
 ASSI {  613}
   (( segid "    " and resid  81  and name HA  ))
   (( segid "    " and resid  81  and name HB3 ))
      2.600     0.800     0.800 peak   613 spectrum    1 weight  0.10000E+01 volume  0.37923E-02 ppm1      4.325 ppm2      3.933 CV     1
 OR {  613}
   (( segid "    " and resid  81  and name HA  ))
   (( segid "    " and resid  81  and name HB2 ))
 ASSI {  614}
   (( segid "    " and resid  81  and name HA  ))
   (( segid "    " and resid  38  and name HN  ))
      3.500     1.500     1.500 peak   614 spectrum    1 weight  0.10000E+01 volume  0.78745E-03 ppm1      4.326 ppm2      8.633 CV     1
 ASSI {  616}
   (( segid "    " and resid  81  and name HA  ))
   (( segid "    " and resid  67  and name HB3 ))
      2.900     1.000     1.000 peak   616 spectrum    1 weight  0.10000E+01 volume  0.21478E-02 ppm1      4.328 ppm2      3.675 CV     1
 OR {  616}
   (( segid "    " and resid  81  and name HA  ))
   (( segid "    " and resid  67  and name HB2 ))
 ASSI {  617}
   (( segid "    " and resid  81  and name HB2 ))
   (  segid "    " and resid  41  and name HB% )
      2.800     1.000     1.000 peak   617 spectrum    1 weight  0.10000E+01 volume  0.26306E-02 ppm1      3.885 ppm2      1.383 CV     1
 ASSI {  618}
   (( segid "    " and resid  81  and name HB3 ))
   (( segid "    " and resid  81  and name HN  ))
      2.900     1.100     1.100 peak   618 spectrum    1 weight  0.10000E+01 volume  0.17538E-02 ppm1      3.886 ppm2      9.317 CV     1
 ASSI {  619}
   (( segid "    " and resid  81  and name HB2 ))
   (  segid "    " and resid  38  and name HB% )
      3.700     1.700     1.700 peak   619 spectrum    1 weight  0.10000E+01 volume  0.10834E-02 ppm1      3.887 ppm2      1.561 CV     1
 ASSI {  622}
   (( segid "    " and resid  91  and name HB3 ))
   (( segid "    " and resid  92  and name HN  ))
      3.200     1.300     1.300 peak   622 spectrum    1 weight  0.10000E+01 volume  0.13859E-02 ppm1      3.606 ppm2      9.446 CV     1
 ASSI {  624}
   (( segid "    " and resid  91  and name HB2 ))
   (  segid "    " and resid  93  and name HD1%)
      4.000     2.000     2.000 peak   624 spectrum    1 weight  0.10000E+01 volume  0.64742E-03 ppm1      3.607 ppm2      0.402 CV     1
 ASSI {  626}
   (( segid "    " and resid  91  and name HB2 ))
   (( segid "    " and resid  10  and name HA  ))
      3.300     1.300     1.300 peak   626 spectrum    1 weight  0.10000E+01 volume  0.12940E-02 ppm1      3.607 ppm2      3.912 CV     1
 ASSI {  627}
   (( segid "    " and resid  91  and name HB3 ))
   (( segid "    " and resid  91  and name HA  ))
      2.600     0.800     0.800 peak   627 spectrum    1 weight  0.10000E+01 volume  0.32376E-02 ppm1      3.608 ppm2      5.692 CV     1
 ASSI {  628}
   (( segid "    " and resid  91  and name HB3 ))
   (( segid "    " and resid  91  and name HN  ))
      3.200     1.300     1.300 peak   628 spectrum    1 weight  0.10000E+01 volume  0.19604E-02 ppm1      3.609 ppm2      7.792 CV     1
 ASSI {  630}
   (( segid "    " and resid  91  and name HB2 ))
   (  segid "    " and resid  10  and name HB% )
      2.900     1.100     1.100 peak   630 spectrum    1 weight  0.10000E+01 volume  0.13992E-02 ppm1      3.612 ppm2      1.319 CV     1
 ASSI {  631}
   (( segid "    " and resid  13  and name HB  ))
   (( segid "    " and resid  90  and name HB3 ))
      3.800     1.800     1.800 peak   631 spectrum    1 weight  0.10000E+01 volume  0.68073E-03 ppm1      4.382 ppm2      1.541 CV     1
 ASSI {  634}
   (( segid "    " and resid  13  and name HB  ))
   (( segid "    " and resid  90  and name HB2 ))
      3.400     1.500     1.500 peak   634 spectrum    1 weight  0.10000E+01 volume  0.11481E-02 ppm1      4.385 ppm2      2.237 CV     1
 OR {  634}
   (( segid "    " and resid  13  and name HB  ))
   (( segid "    " and resid  90  and name HG2 ))
 ASSI {  635}
   (( segid "    " and resid  13  and name HB  ))
   (( segid "    " and resid  13  and name HA  ))
      2.700     0.900     0.900 peak   635 spectrum    1 weight  0.10000E+01 volume  0.31588E-02 ppm1      4.386 ppm2      4.697 CV     1
 ASSI {  636}
   (  segid "    " and resid  13  and name HG2%)
   (( segid "    " and resid  90  and name HB2 ))
      2.900     1.000     1.000 peak   636 spectrum    1 weight  0.10000E+01 volume  0.26396E-02 ppm1      1.157 ppm2      2.239 CV     1
 OR {  636}
   (  segid "    " and resid  13  and name HG2%)
   (( segid "    " and resid  90  and name HG2 ))
 ASSI {  637}
   (  segid "    " and resid  13  and name HG2%)
   (( segid "    " and resid  90  and name HB3 ))
      3.000     1.200     1.200 peak   637 spectrum    1 weight  0.10000E+01 volume  0.23097E-02 ppm1      1.160 ppm2      1.541 CV     1
 ASSI {  638}
   (  segid "    " and resid  13  and name HG2%)
   (( segid "    " and resid  13  and name HN  ))
      2.900     1.000     1.000 peak   638 spectrum    1 weight  0.10000E+01 volume  0.34532E-02 ppm1      1.161 ppm2      7.858 CV     1
 ASSI {  643}
   (  segid "    " and resid  13  and name HG2%)
   (( segid "    " and resid  13  and name HA  ))
      2.600     0.800     0.800 peak   643 spectrum    1 weight  0.10000E+01 volume  0.52449E-02 ppm1      1.163 ppm2      4.658 CV     1
 ASSI {  644}
   (  segid "    " and resid  13  and name HG2%)
   (( segid "    " and resid  13  and name HB  ))
      2.400     0.700     0.700 peak   644 spectrum    1 weight  0.10000E+01 volume  0.65561E-02 ppm1      1.165 ppm2      4.406 CV     1
 ASSI {  646}
   (( segid "    " and resid  66  and name HB  ))
   (( segid "    " and resid  67  and name HN  ))
      2.700     0.900     0.900 peak   646 spectrum    1 weight  0.10000E+01 volume  0.25212E-02 ppm1      4.822 ppm2      9.660 CV     1
 ASSI {  647}
   (( segid "    " and resid  66  and name HB  ))
   (( segid "    " and resid  66  and name HA  ))
      2.500     0.800     0.800 peak   647 spectrum    1 weight  0.10000E+01 volume  0.37129E-02 ppm1      4.824 ppm2      4.511 CV     1
 ASSI {  649}
   (  segid "    " and resid  66  and name HG2%)
   (( segid "    " and resid  66  and name HB  ))
      2.400     0.700     0.700 peak   649 spectrum    1 weight  0.10000E+01 volume  0.53240E-02 ppm1      1.237 ppm2      4.841 CV     1
 ASSI {  650}
   (  segid "    " and resid  66  and name HG2%)
   (( segid "    " and resid  66  and name HN  ))
      2.600     0.800     0.800 peak   650 spectrum    1 weight  0.10000E+01 volume  0.38534E-02 ppm1      1.238 ppm2      8.377 CV     1
 ASSI {  652}
   (  segid "    " and resid  66  and name HG2%)
   (( segid "    " and resid  69  and name HN  ))
      3.600     1.600     1.600 peak   652 spectrum    1 weight  0.10000E+01 volume  0.87935E-03 ppm1      1.240 ppm2      7.650 CV     1
 ASSI {  653}
   (  segid "    " and resid  66  and name HG2%)
   (( segid "    " and resid  66  and name HA  ))
      2.600     0.900     0.900 peak   653 spectrum    1 weight  0.10000E+01 volume  0.42512E-02 ppm1      1.243 ppm2      4.509 CV     1
 ASSI {  656}
   (( segid "    " and resid  72  and name HA  ))
   (( segid "    " and resid  73  and name HN  ))
      3.600     1.600     1.600 peak   656 spectrum    1 weight  0.10000E+01 volume  0.75371E-03 ppm1      3.968 ppm2      8.316 CV     1
 ASSI {  658}
   (( segid "    " and resid  72  and name HA  ))
   (( segid "    " and resid  72  and name HB  ))
      2.800     1.000     1.000 peak   658 spectrum    1 weight  0.10000E+01 volume  0.32826E-02 ppm1      3.970 ppm2      4.237 CV     1
 ASSI {  664}
   (  segid "    " and resid  72  and name HG2%)
   (( segid "    " and resid  72  and name HA  ))
      2.500     0.800     0.800 peak   664 spectrum    1 weight  0.10000E+01 volume  0.58042E-02 ppm1      1.184 ppm2      3.998 CV     1
 ASSI {  665}
   (  segid "    " and resid  72  and name HG2%)
   (( segid "    " and resid  72  and name HB  ))
      2.400     0.700     0.700 peak   665 spectrum    1 weight  0.10000E+01 volume  0.65674E-02 ppm1      1.184 ppm2      4.246 CV     1
 ASSI {  666}
   (  segid "    " and resid  72  and name HG2%)
   (  segid "    " and resid  73  and name HD2%)
      3.200     1.200     1.200 peak   666 spectrum    1 weight  0.10000E+01 volume  0.27589E-02 ppm1      1.188 ppm2      0.880 CV     1
 OR {  666}
   (  segid "    " and resid  72  and name HG2%)
   (  segid "    " and resid  73  and name HD1%)
 ASSI {  667}
   (  segid "    " and resid  72  and name HG2%)
   (( segid "    " and resid  72  and name HN  ))
      3.700     1.700     1.700 peak   667 spectrum    1 weight  0.10000E+01 volume  0.13990E-02 ppm1      1.188 ppm2      8.135 CV     1
 ASSI {  672}
   (( segid "    " and resid  79  and name HB  ))
   (  segid "    " and resid  79  and name HG2%)
      2.600     0.900     0.900 peak   672 spectrum    1 weight  0.10000E+01 volume  0.31334E-02 ppm1      3.961 ppm2      1.225 CV     1
 ASSI {  673}
   (( segid "    " and resid  79  and name HB  ))
   (( segid "    " and resid  80  and name HN  ))
      3.000     1.100     1.100 peak   673 spectrum    1 weight  0.10000E+01 volume  0.22424E-02 ppm1      3.965 ppm2      7.922 CV     1
 ASSI {  674}
   (( segid "    " and resid  79  and name HB  ))
   (( segid "    " and resid  67  and name HB2 ))
      2.700     0.900     0.900 peak   674 spectrum    1 weight  0.10000E+01 volume  0.30158E-02 ppm1      3.966 ppm2      3.681 CV     1
 OR {  674}
   (( segid "    " and resid  79  and name HB  ))
   (( segid "    " and resid  67  and name HB3 ))
 ASSI {  675}
   (( segid "    " and resid  79  and name HB  ))
   (( segid "    " and resid  68  and name HA  ))
      2.800     1.000     1.000 peak   675 spectrum    1 weight  0.10000E+01 volume  0.26516E-02 ppm1      3.967 ppm2      3.855 CV     1
 ASSI {  677}
   (  segid "    " and resid  79  and name HG2%)
   (  segid "    " and resid  68  and name HG2%)
      2.200     0.600     0.600 peak   677 spectrum    1 weight  0.10000E+01 volume  0.10580E-01 ppm1      1.214 ppm2      1.039 CV     1
 ASSI {  678}
   (  segid "    " and resid  79  and name HG2%)
   (  segid "    " and resid  68  and name HG1%)
      3.100     1.200     1.200 peak   678 spectrum    1 weight  0.10000E+01 volume  0.28520E-02 ppm1      1.215 ppm2      0.886 CV     1
 ASSI {  680}
   (  segid "    " and resid  79  and name HG2%)
   (( segid "    " and resid  68  and name HA  ))
      2.400     0.700     0.700 peak   680 spectrum    1 weight  0.10000E+01 volume  0.55260E-02 ppm1      1.216 ppm2      3.841 CV     1
 ASSI {  681}
   (  segid "    " and resid  79  and name HG2%)
   (( segid "    " and resid  79  and name HA  ))
      2.400     0.700     0.700 peak   681 spectrum    1 weight  0.10000E+01 volume  0.65976E-02 ppm1      1.216 ppm2      4.012 CV     1
 ASSI {  682}
   (  segid "    " and resid  79  and name HG2%)
   (( segid "    " and resid  67  and name HB2 ))
      3.600     1.600     1.600 peak   682 spectrum    1 weight  0.10000E+01 volume  0.15584E-02 ppm1      1.216 ppm2      3.678 CV     1
 OR {  682}
   (  segid "    " and resid  79  and name HG2%)
   (( segid "    " and resid  67  and name HB3 ))
 ASSI {  683}
   (  segid "    " and resid  79  and name HG2%)
   (( segid "    " and resid  80  and name HN  ))
      4.100     2.100     1.900 peak   683 spectrum    1 weight  0.10000E+01 volume  0.12765E-02 ppm1      1.217 ppm2      7.927 CV     1
 ASSI {  686}
   (( segid "    " and resid   1  and name HA  ))
   (  segid "    " and resid   1  and name HG2%)
      3.200     1.200     1.200 peak   686 spectrum    1 weight  0.10000E+01 volume  0.15738E-02 ppm1      4.187 ppm2      0.757 CV     1
 OR {  686}
   (( segid "    " and resid   1  and name HA  ))
   (  segid "    " and resid   1  and name HG1%)
 ASSI {  687}
   (( segid "    " and resid   1  and name HA  ))
   (( segid "    " and resid   1  and name HB  ))
      3.100     1.200     1.200 peak   687 spectrum    1 weight  0.10000E+01 volume  0.14611E-02 ppm1      4.189 ppm2      2.018 CV     1
 ASSI {  688}
   (( segid "    " and resid   1  and name HA  ))
   (( segid "    " and resid   2  and name HN  ))
      2.700     0.900     0.900 peak   688 spectrum    1 weight  0.10000E+01 volume  0.31955E-02 ppm1      4.192 ppm2      9.039 CV     1
 ASSI {  689}
   (  segid "    " and resid   1  and name HG1%)
   (( segid "    " and resid   1  and name HB  ))
      2.600     0.900     0.900 peak   689 spectrum    1 weight  0.10000E+01 volume  0.35985E-02 ppm1      0.747 ppm2      1.988 CV     1
 ASSI {  691}
   (  segid "    " and resid   1  and name HG1%)
   (( segid "    " and resid   1  and name HA  ))
      2.900     1.100     1.100 peak   691 spectrum    1 weight  0.10000E+01 volume  0.28055E-02 ppm1      0.748 ppm2      4.189 CV     1
 ASSI {  693}
   (  segid "    " and resid   1  and name HG1%)
   (( segid "    " and resid   2  and name HN  ))
      3.700     1.700     1.700 peak   693 spectrum    1 weight  0.10000E+01 volume  0.89137E-03 ppm1      0.750 ppm2      9.036 CV     1
 ASSI {  694}
   (  segid "    " and resid   1  and name HG2%)
   (( segid "    " and resid   1  and name HA  ))
      3.400     1.400     1.400 peak   694 spectrum    1 weight  0.10000E+01 volume  0.10426E-02 ppm1      0.720 ppm2      4.211 CV     1
 ASSI {  695}
   (  segid "    " and resid   1  and name HG2%)
   (( segid "    " and resid  96  and name HG  ))
      3.000     3.000     3.000 peak   695 spectrum    1 weight  0.10000E+01 volume  0.76384E-03 ppm1      0.721 ppm2      1.518 CV     1
 ASSI {  697}
   (  segid "    " and resid   1  and name HG2%)
   (( segid "    " and resid   1  and name HB  ))
      2.800     1.000     1.000 peak   697 spectrum    1 weight  0.10000E+01 volume  0.25784E-02 ppm1      0.721 ppm2      2.034 CV     1
 ASSI {  700}
   (  segid "    " and resid   1  and name HG2%)
   (  segid "    " and resid  96  and name HD2%)
      2.400     2.400     3.600 peak   700 spectrum    1 weight  0.10000E+01 volume  0.92442E-02 ppm1      0.727 ppm2      0.602 CV     1
 ASSI {  705}
   (( segid "    " and resid  17  and name HA  ))
   (  segid "    " and resid  17  and name HG2%)
      2.800     1.000     1.000 peak   705 spectrum    1 weight  0.10000E+01 volume  0.21117E-02 ppm1      4.428 ppm2      0.603 CV     1
 ASSI {  706}
   (( segid "    " and resid  17  and name HA  ))
   (( segid "    " and resid  17  and name HB  ))
      2.900     1.100     1.100 peak   706 spectrum    1 weight  0.10000E+01 volume  0.19624E-02 ppm1      4.429 ppm2      1.692 CV     1
 ASSI {  707}
   (( segid "    " and resid  17  and name HA  ))
   (( segid "    " and resid  18  and name HG2 ))
      4.000     2.000     2.000 peak   707 spectrum    1 weight  0.10000E+01 volume  0.10093E-02 ppm1      4.435 ppm2      2.415 CV     1
 OR {  707}
   (( segid "    " and resid  17  and name HA  ))
   (( segid "    " and resid  18  and name HG3 ))
 ASSI {  708}
   (  segid "    " and resid  17  and name HG1%)
   (( segid "    " and resid  17  and name HA  ))
      2.600     0.900     0.900 peak   708 spectrum    1 weight  0.10000E+01 volume  0.36104E-02 ppm1      0.776 ppm2      4.450 CV     1
 ASSI {  709}
   (  segid "    " and resid  17  and name HG1%)
   (( segid "    " and resid  17  and name HB  ))
      2.200     0.600     0.600 peak   709 spectrum    1 weight  0.10000E+01 volume  0.90674E-02 ppm1      0.776 ppm2      1.691 CV     1
 ASSI {  710}
   (  segid "    " and resid  17  and name HG1%)
   (( segid "    " and resid  18  and name HN  ))
      3.200     1.200     1.200 peak   710 spectrum    1 weight  0.10000E+01 volume  0.14828E-02 ppm1      0.779 ppm2      8.905 CV     1
 ASSI {  711}
   (( segid "    " and resid  37  and name HA  ))
   (( segid "    " and resid  38  and name HN  ))
      2.400     0.700     0.700 peak   711 spectrum    1 weight  0.10000E+01 volume  0.35071E-02 ppm1      4.945 ppm2      8.610 CV     1
 ASSI {  712}
   (( segid "    " and resid  37  and name HA  ))
   (( segid "    " and resid  37  and name HB  ))
      2.700     0.900     0.900 peak   712 spectrum    1 weight  0.10000E+01 volume  0.17067E-02 ppm1      4.951 ppm2      1.864 CV     1
 ASSI {  714}
   (( segid "    " and resid  37  and name HA  ))
   (  segid "    " and resid  37  and name HG1%)
      2.700     0.900     0.900 peak   714 spectrum    1 weight  0.10000E+01 volume  0.26887E-02 ppm1      4.955 ppm2      0.936 CV     1
 OR {  714}
   (( segid "    " and resid  37  and name HA  ))
   (  segid "    " and resid  37  and name HG2%)
 ASSI {  718}
   (  segid "    " and resid  37  and name HG2%)
   (( segid "    " and resid  62  and name HA  ))
      2.600     0.900     0.900 peak   718 spectrum    1 weight  0.10000E+01 volume  0.27859E-02 ppm1      0.912 ppm2      4.620 CV     1
 ASSI {  719}
   (  segid "    " and resid  37  and name HG2%)
   (( segid "    " and resid  46  and name HG2 ))
      2.600     0.800     0.800 peak   719 spectrum    1 weight  0.10000E+01 volume  0.39381E-02 ppm1      0.912 ppm2      1.426 CV     1
 OR {  719}
   (  segid "    " and resid  37  and name HG2%)
   (( segid "    " and resid  46  and name HG3 ))
 ASSI {  720}
   (  segid "    " and resid  37  and name HG2%)
   (( segid "    " and resid  37  and name HB  ))
      2.200     0.600     0.600 peak   720 spectrum    1 weight  0.10000E+01 volume  0.78001E-02 ppm1      0.912 ppm2      1.874 CV     1
 ASSI {  722}
   (  segid "    " and resid  37  and name HG2%)
   (( segid "    " and resid  46  and name HA  ))
      3.400     1.500     1.500 peak   722 spectrum    1 weight  0.10000E+01 volume  0.96123E-03 ppm1      0.913 ppm2      3.670 CV     1
 ASSI {  724}
   (  segid "    " and resid  37  and name HG2%)
   (( segid "    " and resid  37  and name HA  ))
      3.100     1.200     1.200 peak   724 spectrum    1 weight  0.10000E+01 volume  0.24111E-02 ppm1      0.913 ppm2      4.949 CV     1
 ASSI {  725}
   (  segid "    " and resid  37  and name HG2%)
   (( segid "    " and resid  37  and name HN  ))
      2.400     0.700     0.700 peak   725 spectrum    1 weight  0.10000E+01 volume  0.44079E-02 ppm1      0.914 ppm2      8.586 CV     1
 ASSI {  726}
   (  segid "    " and resid  37  and name HG2%)
   (  segid "    " and resid  60  and name HG1%)
      2.000     2.000     4.000 peak   726 spectrum    1 weight  0.10000E+01 volume  0.14361E-01 ppm1      0.915 ppm2      0.724 CV     1
 ASSI {  727}
   (  segid "    " and resid  37  and name HG2%)
   (( segid "    " and resid  62  and name HB3 ))
      3.700     1.700     1.700 peak   727 spectrum    1 weight  0.10000E+01 volume  0.12946E-02 ppm1      0.916 ppm2      1.553 CV     1
 OR {  727}
   (  segid "    " and resid  37  and name HG2%)
   (( segid "    " and resid  62  and name HB2 ))
 ASSI {  728}
   (( segid "    " and resid  60  and name HA  ))
   (  segid "    " and resid  60  and name HG1%)
      2.500     0.800     0.800 peak   728 spectrum    1 weight  0.10000E+01 volume  0.44187E-02 ppm1      4.928 ppm2      0.710 CV     1
 OR {  728}
   (( segid "    " and resid  60  and name HA  ))
   (  segid "    " and resid  60  and name HG2%)
 ASSI {  730}
   (( segid "    " and resid  60  and name HA  ))
   (( segid "    " and resid  35  and name HB  ))
      2.900     1.000     1.000 peak   730 spectrum    1 weight  0.10000E+01 volume  0.13970E-02 ppm1      4.930 ppm2      1.649 CV     1
 ASSI {  732}
   (  segid "    " and resid  60  and name HG1%)
   (( segid "    " and resid  61  and name HB3 ))
      3.900     1.900     1.900 peak   732 spectrum    1 weight  0.10000E+01 volume  0.12271E-02 ppm1      0.687 ppm2      2.754 CV     1
 OR {  732}
   (  segid "    " and resid  60  and name HG1%)
   (( segid "    " and resid  61  and name HB2 ))
 ASSI {  737}
   (  segid "    " and resid  60  and name HG1%)
   (( segid "    " and resid  35  and name HB  ))
      3.000     1.200     1.200 peak   737 spectrum    1 weight  0.10000E+01 volume  0.19203E-02 ppm1      0.692 ppm2      1.676 CV     1
 ASSI {  738}
   (  segid "    " and resid  60  and name HG1%)
   (( segid "    " and resid  61  and name HN  ))
      2.700     0.900     0.900 peak   738 spectrum    1 weight  0.10000E+01 volume  0.23238E-02 ppm1      0.692 ppm2      9.250 CV     1
 ASSI {  739}
   (  segid "    " and resid  60  and name HG1%)
   (( segid "    " and resid  60  and name HA  ))
      2.700     0.900     0.900 peak   739 spectrum    1 weight  0.10000E+01 volume  0.32132E-02 ppm1      0.693 ppm2      4.949 CV     1
 ASSI {  740}
   (  segid "    " and resid  60  and name HG1%)
   (( segid "    " and resid  60  and name HB  ))
      2.300     0.700     0.700 peak   740 spectrum    1 weight  0.10000E+01 volume  0.63545E-02 ppm1      0.693 ppm2      1.862 CV     1
 ASSI {  741}
   (  segid "    " and resid  60  and name HG2%)
   (( segid "    " and resid  60  and name HB  ))
      2.200     0.600     0.600 peak   741 spectrum    1 weight  0.10000E+01 volume  0.78993E-02 ppm1      0.719 ppm2      1.836 CV     1
 ASSI {  742}
   (  segid "    " and resid  60  and name HG2%)
   (( segid "    " and resid  35  and name HB  ))
      2.300     0.700     0.700 peak   742 spectrum    1 weight  0.10000E+01 volume  0.52936E-02 ppm1      0.720 ppm2      1.646 CV     1
 ASSI {  745}
   (  segid "    " and resid  60  and name HG2%)
   (( segid "    " and resid  50  and name HA  ))
      2.500     0.800     0.800 peak   745 spectrum    1 weight  0.10000E+01 volume  0.36942E-02 ppm1      0.722 ppm2      3.854 CV     1
 ASSI {  746}
   (  segid "    " and resid  60  and name HG2%)
   (( segid "    " and resid  59  and name HA  ))
      3.900     1.900     1.900 peak   746 spectrum    1 weight  0.10000E+01 volume  0.71495E-03 ppm1      0.722 ppm2      4.390 CV     1
 ASSI {  748}
   (  segid "    " and resid  60  and name HG2%)
   (  segid "    " and resid  35  and name HG2%)
      2.700     0.900     0.900 peak   748 spectrum    1 weight  0.10000E+01 volume  0.54241E-02 ppm1      0.723 ppm2      0.866 CV     1
 ASSI {  749}
   (  segid "    " and resid  60  and name HG2%)
   (( segid "    " and resid  50  and name HG2 ))
      3.400     1.500     1.500 peak   749 spectrum    1 weight  0.10000E+01 volume  0.93784E-03 ppm1      0.723 ppm2      2.188 CV     1
 ASSI {  750}
   (  segid "    " and resid  60  and name HG2%)
   (( segid "    " and resid  60  and name HA  ))
      2.400     0.700     0.700 peak   750 spectrum    1 weight  0.10000E+01 volume  0.46858E-02 ppm1      0.725 ppm2      4.946 CV     1
 ASSI {  752}
   (( segid "    " and resid  68  and name HA  ))
   (( segid "    " and resid  68  and name HB  ))
      3.300     1.400     1.400 peak   752 spectrum    1 weight  0.10000E+01 volume  0.98511E-03 ppm1      3.817 ppm2      1.933 CV     1
 ASSI {  757}
   (  segid "    " and resid  68  and name HG1%)
   (( segid "    " and resid  68  and name HA  ))
      2.600     0.800     0.800 peak   757 spectrum    1 weight  0.10000E+01 volume  0.45441E-02 ppm1      0.857 ppm2      3.840 CV     1
 ASSI {  758}
   (  segid "    " and resid  68  and name HG1%)
   (( segid "    " and resid  69  and name HA  ))
      3.200     1.300     1.300 peak   758 spectrum    1 weight  0.10000E+01 volume  0.12618E-02 ppm1      0.857 ppm2      3.977 CV     1
 ASSI {  759}
   (  segid "    " and resid  68  and name HG1%)
   (( segid "    " and resid  69  and name HN  ))
      3.400     1.500     1.500 peak   759 spectrum    1 weight  0.10000E+01 volume  0.17962E-02 ppm1      0.857 ppm2      7.647 CV     1
 ASSI {  761}
   (  segid "    " and resid  68  and name HG1%)
   (( segid "    " and resid  68  and name HB  ))
      2.400     0.700     0.700 peak   761 spectrum    1 weight  0.10000E+01 volume  0.55805E-02 ppm1      0.858 ppm2      1.958 CV     1
 ASSI {  763}
   (  segid "    " and resid  68  and name HG1%)
   (( segid "    " and resid  69  and name HG3 ))
      3.700     1.700     1.700 peak   763 spectrum    1 weight  0.10000E+01 volume  0.10054E-02 ppm1      0.858 ppm2      2.365 CV     1
 OR {  763}
   (  segid "    " and resid  68  and name HG1%)
   (( segid "    " and resid  69  and name HG2 ))
 ASSI {  765}
   (  segid "    " and resid  68  and name HG2%)
   (( segid "    " and resid  68  and name HA  ))
      2.400     0.700     0.700 peak   765 spectrum    1 weight  0.10000E+01 volume  0.58656E-02 ppm1      0.994 ppm2      3.835 CV     1
 ASSI {  767}
   (  segid "    " and resid  68  and name HG2%)
   (( segid "    " and resid  68  and name HB  ))
      2.400     0.700     0.700 peak   767 spectrum    1 weight  0.10000E+01 volume  0.58322E-02 ppm1      0.995 ppm2      1.969 CV     1
 ASSI {  768}
   (  segid "    " and resid  68  and name HG2%)
   (( segid "    " and resid  68  and name HN  ))
      2.600     0.800     0.800 peak   768 spectrum    1 weight  0.10000E+01 volume  0.32157E-02 ppm1      0.996 ppm2      7.759 CV     1
 ASSI {  769}
   (  segid "    " and resid  68  and name HG2%)
   (  segid "    " and resid  68  and name HG1%)
      1.900     0.500     0.500 peak   769 spectrum    1 weight  0.10000E+01 volume  0.29369E-01 ppm1      0.997 ppm2      0.884 CV     1
 ASSI {  770}
   (  segid "    " and resid  68  and name HG2%)
   (( segid "    " and resid  79  and name HB  ))
      3.700     1.700     1.700 peak   770 spectrum    1 weight  0.10000E+01 volume  0.90113E-03 ppm1      0.997 ppm2      4.016 CV     1
 OR {  770}
   (  segid "    " and resid  68  and name HG2%)
   (( segid "    " and resid  79  and name HA  ))
 ASSI {  777}
   (  segid "    " and resid  80  and name HG1%)
   (( segid "    " and resid  19  and name HN  ))
      3.000     1.100     1.100 peak   777 spectrum    1 weight  0.10000E+01 volume  0.13160E-02 ppm1      0.746 ppm2      8.364 CV     1
 ASSI {  778}
   (  segid "    " and resid  80  and name HG1%)
   (( segid "    " and resid  18  and name HG3 ))
      3.000     1.100     1.100 peak   778 spectrum    1 weight  0.10000E+01 volume  0.14846E-02 ppm1      0.747 ppm2      2.371 CV     1
 ASSI {  779}
   (  segid "    " and resid  80  and name HG1%)
   (( segid "    " and resid  80  and name HA  ))
      2.500     0.800     0.800 peak   779 spectrum    1 weight  0.10000E+01 volume  0.45640E-02 ppm1      0.748 ppm2      4.401 CV     1
 ASSI {  780}
   (  segid "    " and resid  80  and name HG1%)
   (  segid "    " and resid  70  and name HD1%)
      3.700     1.700     1.700 peak   780 spectrum    1 weight  0.10000E+01 volume  0.22563E-02 ppm1      0.748 ppm2      0.326 CV     1
 ASSI {  781}
   (  segid "    " and resid  80  and name HG1%)
   (( segid "    " and resid  80  and name HB  ))
      2.000     0.500     0.500 peak   781 spectrum    1 weight  0.10000E+01 volume  0.10469E-01 ppm1      0.749 ppm2      1.651 CV     1
 ASSI {  783}
   (  segid "    " and resid  80  and name HG2%)
   (( segid "    " and resid  80  and name HA  ))
      2.500     0.800     0.800 peak   783 spectrum    1 weight  0.10000E+01 volume  0.42930E-02 ppm1      0.912 ppm2      4.389 CV     1
 ASSI {  784}
   (  segid "    " and resid  80  and name HG2%)
   (( segid "    " and resid  71  and name HA1 ))
      2.500     0.800     0.800 peak   784 spectrum    1 weight  0.10000E+01 volume  0.28823E-02 ppm1      0.913 ppm2      3.524 CV     1
 ASSI {  785}
   (  segid "    " and resid  80  and name HG2%)
   (  segid "    " and resid  70  and name HD2%)
      4.000     2.000     2.000 peak   785 spectrum    1 weight  0.10000E+01 volume  0.12625E-02 ppm1      0.913 ppm2      0.503 CV     1
 ASSI {  787}
   (  segid "    " and resid  80  and name HG2%)
   (  segid "    " and resid  80  and name HG1%)
      2.000     0.500     0.500 peak   787 spectrum    1 weight  0.10000E+01 volume  0.15036E-01 ppm1      0.913 ppm2      0.764 CV     1
 ASSI {  788}
   (  segid "    " and resid  80  and name HG2%)
   (( segid "    " and resid  76  and name HA  ))
      2.600     2.600     3.400 peak   788 spectrum    1 weight  0.10000E+01 volume  0.15608E-02 ppm1      0.913 ppm2      4.616 CV     1
 ASSI {  789}
   (  segid "    " and resid  80  and name HG2%)
   (( segid "    " and resid  80  and name HN  ))
      2.800     0.900     0.900 peak   789 spectrum    1 weight  0.10000E+01 volume  0.20813E-02 ppm1      0.913 ppm2      7.929 CV     1
 ASSI {  790}
   (  segid "    " and resid  80  and name HG2%)
   (( segid "    " and resid  76  and name HB3 ))
      2.600     0.800     0.800 peak   790 spectrum    1 weight  0.10000E+01 volume  0.33259E-02 ppm1      0.914 ppm2      1.462 CV     1
 OR {  790}
   (  segid "    " and resid  80  and name HG2%)
   (( segid "    " and resid  76  and name HB2 ))
 ASSI {  791}
   (  segid "    " and resid  80  and name HG2%)
   (( segid "    " and resid  80  and name HB  ))
      2.200     0.600     0.600 peak   791 spectrum    1 weight  0.10000E+01 volume  0.71296E-02 ppm1      0.914 ppm2      1.640 CV     1
 ASSI {  792}
   (  segid "    " and resid  80  and name HG2%)
   (( segid "    " and resid  71  and name HA2 ))
      3.300     1.400     1.400 peak   792 spectrum    1 weight  0.10000E+01 volume  0.25407E-02 ppm1      0.914 ppm2      4.124 CV     1
 ASSI {  794}
   (( segid "    " and resid  85  and name HA  ))
   (  segid "    " and resid  85  and name HG2%)
      2.600     0.800     0.800 peak   794 spectrum    1 weight  0.10000E+01 volume  0.29188E-02 ppm1      3.932 ppm2      0.623 CV     1
 ASSI {  796}
   (( segid "    " and resid  85  and name HA  ))
   (( segid "    " and resid  86  and name HN  ))
      2.300     0.600     0.600 peak   796 spectrum    1 weight  0.10000E+01 volume  0.44394E-02 ppm1      3.935 ppm2      8.285 CV     1
 ASSI {  797}
   (  segid "    " and resid  85  and name HG1%)
   (( segid "    " and resid  85  and name HN  ))
      4.200     2.200     1.800 peak   797 spectrum    1 weight  0.10000E+01 volume  0.87057E-03 ppm1      0.457 ppm2      9.000 CV     1
 ASSI {  800}
   (  segid "    " and resid  85  and name HG1%)
   (( segid "    " and resid  85  and name HB  ))
      2.300     0.700     0.700 peak   800 spectrum    1 weight  0.10000E+01 volume  0.50123E-02 ppm1      0.464 ppm2      2.050 CV     1
 ASSI {  801}
   (  segid "    " and resid  85  and name HG1%)
   (( segid "    " and resid  85  and name HA  ))
      2.200     0.600     0.600 peak   801 spectrum    1 weight  0.10000E+01 volume  0.75069E-02 ppm1      0.465 ppm2      3.943 CV     1
 ASSI {  802}
   (  segid "    " and resid  85  and name HG1%)
   (( segid "    " and resid  86  and name HN  ))
      3.100     1.200     1.200 peak   802 spectrum    1 weight  0.10000E+01 volume  0.12605E-02 ppm1      0.465 ppm2      8.297 CV     1
 ASSI {  805}
   (( segid "    " and resid  86  and name HA  ))
   (( segid "    " and resid  32  and name HA  ))
      2.600     0.800     0.800 peak   805 spectrum    1 weight  0.10000E+01 volume  0.32298E-02 ppm1      3.795 ppm2      4.621 CV     1
 ASSI {  808}
   (( segid "    " and resid  86  and name HA  ))
   (( segid "    " and resid  86  and name HB  ))
      3.200     1.300     1.300 peak   808 spectrum    1 weight  0.10000E+01 volume  0.10278E-02 ppm1      3.801 ppm2      1.638 CV     1
 ASSI {  810}
   (  segid "    " and resid  86  and name HG1%)
   (( segid "    " and resid  32  and name HA  ))
      3.200     1.300     1.300 peak   810 spectrum    1 weight  0.10000E+01 volume  0.15142E-02 ppm1      0.940 ppm2      4.616 CV     1
 ASSI {  811}
   (  segid "    " and resid  86  and name HG1%)
   (( segid "    " and resid  86  and name HA  ))
      2.600     0.800     0.800 peak   811 spectrum    1 weight  0.10000E+01 volume  0.38701E-02 ppm1      0.941 ppm2      3.802 CV     1
 ASSI {  813}
   (  segid "    " and resid  86  and name HG1%)
   (( segid "    " and resid  86  and name HB  ))
      2.100     0.600     0.600 peak   813 spectrum    1 weight  0.10000E+01 volume  0.10291E-01 ppm1      0.943 ppm2      1.634 CV     1
 ASSI {  814}
   (  segid "    " and resid  86  and name HG1%)
   (  segid "    " and resid  86  and name HG2%)
      2.200     0.600     0.600 peak   814 spectrum    1 weight  0.10000E+01 volume  0.12238E-01 ppm1      0.943 ppm2      0.555 CV     1
 ASSI {  815}
   (  segid "    " and resid  86  and name HG1%)
   (( segid "    " and resid  87  and name HB2 ))
      3.400     1.500     1.500 peak   815 spectrum    1 weight  0.10000E+01 volume  0.13161E-02 ppm1      0.943 ppm2      2.637 CV     1
 OR {  815}
   (  segid "    " and resid  86  and name HG1%)
   (( segid "    " and resid  87  and name HB3 ))
 ASSI {  816}
   (  segid "    " and resid  86  and name HG2%)
   (( segid "    " and resid  32  and name HA  ))
      3.400     1.400     1.400 peak   816 spectrum    1 weight  0.10000E+01 volume  0.76519E-03 ppm1      0.535 ppm2      4.642 CV     1
 ASSI {  817}
   (  segid "    " and resid  86  and name HG2%)
   (( segid "    " and resid  86  and name HB  ))
      2.300     0.700     0.700 peak   817 spectrum    1 weight  0.10000E+01 volume  0.58866E-02 ppm1      0.542 ppm2      1.646 CV     1
 ASSI {  818}
   (  segid "    " and resid  86  and name HG2%)
   (( segid "    " and resid  26  and name HB3 ))
      3.000     1.100     1.100 peak   818 spectrum    1 weight  0.10000E+01 volume  0.67609E-03 ppm1      0.545 ppm2      2.738 CV     1
 OR {  818}
   (  segid "    " and resid  86  and name HG2%)
   (( segid "    " and resid  26  and name HB2 ))
 ASSI {  819}
   (  segid "    " and resid  86  and name HG2%)
   (( segid "    " and resid  86  and name HA  ))
      2.500     0.800     0.800 peak   819 spectrum    1 weight  0.10000E+01 volume  0.38405E-02 ppm1      0.549 ppm2      3.813 CV     1
 ASSI {  820}
   (  segid "    " and resid  86  and name HG2%)
   (( segid "    " and resid  86  and name HN  ))
      2.700     0.900     0.900 peak   820 spectrum    1 weight  0.10000E+01 volume  0.24173E-02 ppm1      0.552 ppm2      8.293 CV     1
 ASSI {  821}
   (  segid "    " and resid  86  and name HG2%)
   (( segid "    " and resid  17  and name HN  ))
      3.300     1.400     1.400 peak   821 spectrum    1 weight  0.10000E+01 volume  0.84270E-03 ppm1      0.553 ppm2      8.749 CV     1
 ASSI {  823}
   (  segid "    " and resid  86  and name HG2%)
   (  segid "    " and resid  16  and name HG2%)
      2.100     2.100     3.900 peak   823 spectrum    1 weight  0.10000E+01 volume  0.63437E-02 ppm1      0.554 ppm2      0.700 CV     1
 ASSI {  825}
   (  segid "    " and resid  86  and name HG2%)
   (  segid "    " and resid  17  and name HG1%)
      2.600     2.600     3.400 peak   825 spectrum    1 weight  0.10000E+01 volume  0.15809E-02 ppm1      0.554 ppm2      0.819 CV     1
 ASSI {  826}
   (  segid "    " and resid  86  and name HG2%)
   (( segid "    " and resid  85  and name HA  ))
      3.700     1.700     1.700 peak   826 spectrum    1 weight  0.10000E+01 volume  0.94344E-03 ppm1      0.557 ppm2      3.962 CV     1
 ASSI {  827}
   (( segid "    " and resid  26  and name HA  ))
   (( segid "    " and resid  25  and name HG2 ))
      3.400     1.400     1.400 peak   827 spectrum    1 weight  0.10000E+01 volume  0.10690E-02 ppm1      3.762 ppm2      2.270 CV     1
 OR {  827}
   (( segid "    " and resid  26  and name HA  ))
   (( segid "    " and resid  25  and name HG3 ))
 ASSI {  828}
   (( segid "    " and resid  26  and name HA  ))
   (( segid "    " and resid  25  and name HB3 ))
      3.000     3.000     3.000 peak   828 spectrum    1 weight  0.10000E+01 volume  0.30272E-02 ppm1      3.767 ppm2      2.079 CV     1
 ASSI {  831}
   (( segid "    " and resid  26  and name HA  ))
   (( segid "    " and resid  27  and name HN  ))
      2.900     1.000     1.000 peak   831 spectrum    1 weight  0.10000E+01 volume  0.27162E-02 ppm1      3.990 ppm2      8.237 CV     1
 ASSI {  832}
   (( segid "    " and resid  26  and name HA  ))
   (( segid "    " and resid  26  and name HB3 ))
      2.700     0.900     0.900 peak   832 spectrum    1 weight  0.10000E+01 volume  0.22868E-02 ppm1      3.995 ppm2      2.455 CV     1
 ASSI {  833}
   (( segid "    " and resid  26  and name HA  ))
   (( segid "    " and resid  26  and name HB3 ))
      2.800     1.000     1.000 peak   833 spectrum    1 weight  0.10000E+01 volume  0.26834E-02 ppm1      3.996 ppm2      2.763 CV     1
 OR {  833}
   (( segid "    " and resid  26  and name HA  ))
   (( segid "    " and resid  26  and name HB2 ))
 ASSI {  840}
   (( segid "    " and resid  61  and name HA  ))
   (( segid "    " and resid  61  and name HB2 ))
      2.700     0.900     0.900 peak   840 spectrum    1 weight  0.10000E+01 volume  0.22194E-02 ppm1      4.736 ppm2      2.756 CV     1
 OR {  840}
   (( segid "    " and resid  61  and name HA  ))
   (( segid "    " and resid  61  and name HB3 ))
 ASSI {    1}
   (( segid "    " and resid  10  and name HN  ))
   (( segid "    " and resid  10  and name HA  ))
      2.800     1.000     1.000 peak     1 spectrum    1 weight  0.10000E+01 volume  0.24734E-02 ppm1      8.556 ppm2      3.900 CV     1
 ASSI {    2}
   (( segid "    " and resid  10  and name HN  ))
   (( segid "    " and resid   9  and name HB3 ))
      2.600     0.800     0.800 peak     2 spectrum    1 weight  0.10000E+01 volume  0.42239E-02 ppm1      8.556 ppm2      1.542 CV     1
 OR {    2}
   (( segid "    " and resid  10  and name HN  ))
   (( segid "    " and resid   9  and name HB2 ))
 ASSI {    4}
   (( segid "    " and resid  10  and name HN  ))
   (  segid "    " and resid  16  and name HD1%)
      4.300     2.400     1.700 peak     4 spectrum    1 weight  0.10000E+01 volume  0.75484E-03 ppm1      8.557 ppm2      0.662 CV     1
 ASSI {    6}
   (( segid "    " and resid  10  and name HN  ))
   (( segid "    " and resid   9  and name HN  ))
      2.700     0.900     0.900 peak     6 spectrum    1 weight  0.10000E+01 volume  0.24597E-02 ppm1      8.557 ppm2      7.620 CV     1
 ASSI {    7}
   (( segid "    " and resid  10  and name HN  ))
   (( segid "    " and resid  91  and name HB3 ))
      3.500     1.500     1.500 peak     7 spectrum    1 weight  0.10000E+01 volume  0.10238E-02 ppm1      8.558 ppm2      4.376 CV     1
 OR {    7}
   (( segid "    " and resid  10  and name HN  ))
   (( segid "    " and resid  91  and name HB2 ))
 ASSI {    8}
   (( segid "    " and resid  10  and name HN  ))
   (( segid "    " and resid  11  and name HN  ))
      2.700     0.900     0.900 peak     8 spectrum    1 weight  0.10000E+01 volume  0.28705E-02 ppm1      8.558 ppm2      8.133 CV     1
 ASSI {    9}
   (( segid "    " and resid  10  and name HN  ))
   (  segid "    " and resid  10  and name HB% )
      2.300     0.600     0.600 peak     9 spectrum    1 weight  0.10000E+01 volume  0.72730E-02 ppm1      8.560 ppm2      1.339 CV     1
 ASSI {   10}
   (( segid "    " and resid  10  and name HN  ))
   (( segid "    " and resid   7  and name HA  ))
      2.800     1.000     1.000 peak    10 spectrum    1 weight  0.10000E+01 volume  0.23457E-02 ppm1      8.562 ppm2      3.624 CV     1
 ASSI {   11}
   (( segid "    " and resid  20  and name HN  ))
   (( segid "    " and resid  20  and name HA  ))
      3.500     1.600     1.600 peak    11 spectrum    1 weight  0.10000E+01 volume  0.60090E-03 ppm1      9.576 ppm2      3.812 CV     1
 ASSI {   12}
   (( segid "    " and resid  20  and name HN  ))
   (( segid "    " and resid  19  and name HA2 ))
      3.000     1.200     1.200 peak    12 spectrum    1 weight  0.10000E+01 volume  0.16841E-02 ppm1      9.580 ppm2      4.187 CV     1
 OR {   12}
   (( segid "    " and resid  20  and name HN  ))
   (( segid "    " and resid  19  and name HA1 ))
 ASSI {   13}
   (( segid "    " and resid  20  and name HN  ))
   (  segid "    " and resid  20  and name HB% )
      2.900     1.100     1.100 peak    13 spectrum    1 weight  0.10000E+01 volume  0.23565E-02 ppm1      9.586 ppm2      1.532 CV     1
 ASSI {   15}
   (( segid "    " and resid  20  and name HN  ))
   (( segid "    " and resid  19  and name HA2 ))
      3.200     1.300     1.300 peak    15 spectrum    1 weight  0.10000E+01 volume  0.11633E-02 ppm1      9.591 ppm2      4.883 CV     1
 ASSI {   16}
   (( segid "    " and resid  20  and name HN  ))
   (( segid "    " and resid  21  and name HN  ))
      3.600     1.600     1.600 peak    16 spectrum    1 weight  0.10000E+01 volume  0.52936E-03 ppm1      9.592 ppm2      8.758 CV     1
 ASSI {   17}
   (( segid "    " and resid  27  and name HN  ))
   (  segid "    " and resid  32  and name HB% )
      3.700     1.700     1.700 peak    17 spectrum    1 weight  0.10000E+01 volume  0.10484E-02 ppm1      8.249 ppm2      0.966 CV     1
 ASSI {   18}
   (( segid "    " and resid  27  and name HN  ))
   (( segid "    " and resid  26  and name HB2 ))
      2.900     1.100     1.100 peak    18 spectrum    1 weight  0.10000E+01 volume  0.17499E-02 ppm1      8.250 ppm2      2.773 CV     1
 OR {   18}
   (( segid "    " and resid  27  and name HN  ))
   (( segid "    " and resid  26  and name HB3 ))
 ASSI {   20}
   (( segid "    " and resid  27  and name HN  ))
   (( segid "    " and resid  24  and name HB  ))
      3.100     3.100     2.900 peak    20 spectrum    1 weight  0.10000E+01 volume  0.65108E-03 ppm1      8.251 ppm2      1.821 CV     1
 ASSI {   21}
   (( segid "    " and resid  27  and name HN  ))
   (( segid "    " and resid  27  and name HA  ))
      2.700     0.900     0.900 peak    21 spectrum    1 weight  0.10000E+01 volume  0.31713E-02 ppm1      8.252 ppm2      3.910 CV     1
 ASSI {   22}
   (( segid "    " and resid  27  and name HN  ))
   (( segid "    " and resid  25  and name HB3 ))
      3.100     3.100     2.900 peak    22 spectrum    1 weight  0.10000E+01 volume  0.63793E-03 ppm1      8.253 ppm2      2.060 CV     1
 ASSI {   23}
   (( segid "    " and resid  27  and name HN  ))
   (  segid "    " and resid  27  and name HB% )
      2.200     0.600     0.600 peak    23 spectrum    1 weight  0.10000E+01 volume  0.77247E-02 ppm1      8.253 ppm2      1.428 CV     1
 ASSI {   24}
   (( segid "    " and resid  27  and name HN  ))
   (( segid "    " and resid  26  and name HB3 ))
      3.700     1.800     1.800 peak    24 spectrum    1 weight  0.10000E+01 volume  0.98856E-03 ppm1      8.253 ppm2      2.436 CV     1
 ASSI {   25}
   (( segid "    " and resid  27  and name HN  ))
   (( segid "    " and resid  24  and name HA  ))
      3.100     1.200     1.200 peak    25 spectrum    1 weight  0.10000E+01 volume  0.14909E-02 ppm1      8.254 ppm2      3.458 CV     1
 ASSI {   26}
   (( segid "    " and resid  27  and name HN  ))
   (( segid "    " and resid  25  and name HN  ))
      3.900     1.900     1.900 peak    26 spectrum    1 weight  0.10000E+01 volume  0.43928E-03 ppm1      8.264 ppm2      7.521 CV     1
 ASSI {   28}
   (( segid "    " and resid  32  and name HN  ))
   (( segid "    " and resid  30  and name HA1 ))
      4.300     2.300     1.700 peak    28 spectrum    1 weight  0.10000E+01 volume  0.53907E-03 ppm1      6.894 ppm2      3.816 CV     1
 OR {   28}
   (( segid "    " and resid  32  and name HN  ))
   (( segid "    " and resid  30  and name HA2 ))
 ASSI {   29}
   (( segid "    " and resid  32  and name HN  ))
   (( segid "    " and resid  26  and name HB3 ))
      3.500     1.500     1.500 peak    29 spectrum    1 weight  0.10000E+01 volume  0.43635E-03 ppm1      6.895 ppm2      2.430 CV     1
 ASSI {   31}
   (( segid "    " and resid  32  and name HN  ))
   (  segid "    " and resid  32  and name HB% )
      2.500     0.800     0.800 peak    31 spectrum    1 weight  0.10000E+01 volume  0.40467E-02 ppm1      6.897 ppm2      0.942 CV     1
 ASSI {   32}
   (( segid "    " and resid  32  and name HN  ))
   (( segid "    " and resid  32  and name HA  ))
      2.800     0.900     0.900 peak    32 spectrum    1 weight  0.10000E+01 volume  0.23058E-02 ppm1      6.898 ppm2      4.621 CV     1
 ASSI {   33}
   (( segid "    " and resid  32  and name HN  ))
   (( segid "    " and resid  31  and name HN  ))
      2.700     0.900     0.900 peak    33 spectrum    1 weight  0.10000E+01 volume  0.24859E-02 ppm1      6.898 ppm2      8.354 CV     1
 ASSI {   34}
   (( segid "    " and resid  32  and name HN  ))
   (( segid "    " and resid  30  and name HA2 ))
      4.800     2.800     1.200 peak    34 spectrum    1 weight  0.10000E+01 volume  0.34721E-03 ppm1      6.898 ppm2      4.375 CV     1
 ASSI {   35}
   (( segid "    " and resid  32  and name HN  ))
   (( segid "    " and resid  31  and name HA2 ))
      3.100     1.200     1.200 peak    35 spectrum    1 weight  0.10000E+01 volume  0.16980E-02 ppm1      6.899 ppm2      4.037 CV     1
 OR {   35}
   (( segid "    " and resid  32  and name HN  ))
   (( segid "    " and resid  31  and name HA1 ))
 ASSI {   36}
   (( segid "    " and resid   4  and name HN  ))
   (  segid "    " and resid  73  and name HD2%)
      4.600     2.700     1.400 peak    36 spectrum    1 weight  0.10000E+01 volume  0.73926E-03 ppm1      8.390 ppm2      0.883 CV     1
 OR {   36}
   (( segid "    " and resid   4  and name HN  ))
   (  segid "    " and resid  73  and name HD1%)
 ASSI {   37}
   (( segid "    " and resid   4  and name HN  ))
   (( segid "    " and resid   3  and name HN  ))
      2.900     1.100     1.100 peak    37 spectrum    1 weight  0.10000E+01 volume  0.18397E-02 ppm1      8.392 ppm2      8.598 CV     1
 ASSI {   39}
   (( segid "    " and resid   4  and name HN  ))
   (( segid "    " and resid   4  and name HA  ))
      2.700     0.900     0.900 peak    39 spectrum    1 weight  0.10000E+01 volume  0.35129E-02 ppm1      8.393 ppm2      3.638 CV     1
 ASSI {   40}
   (( segid "    " and resid   4  and name HN  ))
   (  segid "    " and resid   4  and name HB% )
      2.200     0.600     0.600 peak    40 spectrum    1 weight  0.10000E+01 volume  0.88016E-02 ppm1      8.394 ppm2      1.538 CV     1
 ASSI {   42}
   (( segid "    " and resid   4  and name HN  ))
   (( segid "    " and resid   3  and name HB3 ))
      3.000     1.200     1.200 peak    42 spectrum    1 weight  0.10000E+01 volume  0.13515E-02 ppm1      8.395 ppm2      3.309 CV     1
 OR {   42}
   (( segid "    " and resid   4  and name HN  ))
   (( segid "    " and resid   3  and name HB2 ))
 ASSI {   43}
   (( segid "    " and resid   4  and name HN  ))
   (( segid "    " and resid   3  and name HB3 ))
      2.400     0.700     0.700 peak    43 spectrum    1 weight  0.10000E+01 volume  0.35307E-02 ppm1      8.395 ppm2      3.133 CV     1
 ASSI {   44}
   (( segid "    " and resid  41  and name HN  ))
   (( segid "    " and resid  37  and name HB  ))
      4.400     2.400     1.600 peak    44 spectrum    1 weight  0.10000E+01 volume  0.36288E-03 ppm1      7.267 ppm2      1.852 CV     1
 ASSI {   45}
   (( segid "    " and resid  41  and name HN  ))
   (( segid "    " and resid  42  and name HN  ))
      4.900     3.000     1.100 peak    45 spectrum    1 weight  0.10000E+01 volume  0.41003E-03 ppm1      7.270 ppm2      8.424 CV     1
 ASSI {   46}
   (( segid "    " and resid  41  and name HN  ))
   (( segid "    " and resid  39  and name HA  ))
      3.400     1.500     1.500 peak    46 spectrum    1 weight  0.10000E+01 volume  0.83338E-03 ppm1      7.271 ppm2      3.958 CV     1
 ASSI {   47}
   (( segid "    " and resid  41  and name HN  ))
   (  segid "    " and resid  37  and name HG2%)
      4.200     2.200     1.800 peak    47 spectrum    1 weight  0.10000E+01 volume  0.58899E-03 ppm1      7.273 ppm2      0.908 CV     1
 OR {   47}
   (( segid "    " and resid  41  and name HN  ))
   (  segid "    " and resid  37  and name HG1%)
 ASSI {   48}
   (( segid "    " and resid  41  and name HN  ))
   (( segid "    " and resid  46  and name HE3 ))
      3.500     1.500     1.500 peak    48 spectrum    1 weight  0.10000E+01 volume  0.76573E-03 ppm1      7.274 ppm2      2.949 CV     1
 ASSI {   49}
   (( segid "    " and resid  41  and name HN  ))
   (  segid "    " and resid  41  and name HB% )
      2.300     0.600     0.600 peak    49 spectrum    1 weight  0.10000E+01 volume  0.80287E-02 ppm1      7.274 ppm2      1.402 CV     1
 ASSI {   50}
   (( segid "    " and resid  41  and name HN  ))
   (( segid "    " and resid  41  and name HA  ))
      2.800     0.900     0.900 peak    50 spectrum    1 weight  0.10000E+01 volume  0.27423E-02 ppm1      7.274 ppm2      4.208 CV     1
 ASSI {   51}
   (( segid "    " and resid  41  and name HN  ))
   (( segid "    " and resid  40  and name HN  ))
      2.600     0.800     0.800 peak    51 spectrum    1 weight  0.10000E+01 volume  0.33664E-02 ppm1      7.274 ppm2      7.695 CV     1
 ASSI {   52}
   (( segid "    " and resid  41  and name HN  ))
   (( segid "    " and resid  40  and name HA  ))
      3.200     1.300     1.300 peak    52 spectrum    1 weight  0.10000E+01 volume  0.14052E-02 ppm1      7.275 ppm2      4.912 CV     1
 ASSI {   53}
   (( segid "    " and resid  41  and name HN  ))
   (( segid "    " and resid  46  and name HG3 ))
      4.900     3.000     1.100 peak    53 spectrum    1 weight  0.10000E+01 volume  0.21105E-03 ppm1      7.275 ppm2      1.171 CV     1
 ASSI {   55}
   (( segid "    " and resid  41  and name HN  ))
   (( segid "    " and resid  40  and name HB3 ))
      3.700     1.700     1.700 peak    55 spectrum    1 weight  0.10000E+01 volume  0.48591E-03 ppm1      7.276 ppm2      2.567 CV     1
 ASSI {   56}
   (( segid "    " and resid  53  and name HN  ))
   (( segid "    " and resid  49  and name HA  ))
      3.800     1.800     1.800 peak    56 spectrum    1 weight  0.10000E+01 volume  0.40224E-03 ppm1      9.009 ppm2      3.460 CV     1
 ASSI {   57}
   (( segid "    " and resid  53  and name HN  ))
   (( segid "    " and resid  50  and name HA  ))
      3.500     1.500     1.500 peak    57 spectrum    1 weight  0.10000E+01 volume  0.77629E-03 ppm1      9.012 ppm2      3.850 CV     1
 ASSI {   58}
   (( segid "    " and resid  53  and name HN  ))
   (( segid "    " and resid  54  and name HN  ))
      2.600     0.800     0.800 peak    58 spectrum    1 weight  0.10000E+01 volume  0.33543E-02 ppm1      9.015 ppm2      7.591 CV     1
 ASSI {   59}
   (( segid "    " and resid  53  and name HN  ))
   (  segid "    " and resid  53  and name HB% )
      2.200     0.600     0.600 peak    59 spectrum    1 weight  0.10000E+01 volume  0.80174E-02 ppm1      9.016 ppm2      1.505 CV     1
 ASSI {   60}
   (( segid "    " and resid  53  and name HN  ))
   (( segid "    " and resid  52  and name HB2 ))
      3.200     1.300     1.300 peak    60 spectrum    1 weight  0.10000E+01 volume  0.89903E-03 ppm1      9.016 ppm2      2.787 CV     1
 OR {   60}
   (( segid "    " and resid  53  and name HN  ))
   (( segid "    " and resid  52  and name HB3 ))
 ASSI {   61}
   (( segid "    " and resid  53  and name HN  ))
   (( segid "    " and resid  52  and name HN  ))
      2.500     0.800     0.800 peak    61 spectrum    1 weight  0.10000E+01 volume  0.33611E-02 ppm1      9.016 ppm2      8.232 CV     1
 ASSI {   63}
   (( segid "    " and resid  53  and name HN  ))
   (( segid "    " and resid  52  and name HB3 ))
      3.400     1.500     1.500 peak    63 spectrum    1 weight  0.10000E+01 volume  0.15612E-02 ppm1      9.017 ppm2      2.665 CV     1
 ASSI {   66}
   (( segid "    " and resid  82  and name HN  ))
   (( segid "    " and resid  81  and name HB2 ))
      3.400     1.500     1.500 peak    66 spectrum    1 weight  0.10000E+01 volume  0.10942E-02 ppm1      7.266 ppm2      3.923 CV     1
 OR {   66}
   (( segid "    " and resid  82  and name HN  ))
   (( segid "    " and resid  81  and name HB3 ))
 ASSI {   68}
   (( segid "    " and resid  82  and name HN  ))
   (( segid "    " and resid  82  and name HA  ))
      2.800     1.000     1.000 peak    68 spectrum    1 weight  0.10000E+01 volume  0.18862E-02 ppm1      7.266 ppm2      5.217 CV     1
 ASSI {   69}
   (( segid "    " and resid  82  and name HN  ))
   (( segid "    " and resid  19  and name HA1 ))
      3.300     3.300     2.700 peak    69 spectrum    1 weight  0.10000E+01 volume  0.44536E-03 ppm1      7.266 ppm2      4.192 CV     1
 ASSI {   70}
   (( segid "    " and resid  82  and name HN  ))
   (( segid "    " and resid  19  and name HN  ))
      3.700     1.700     1.700 peak    70 spectrum    1 weight  0.10000E+01 volume  0.51683E-03 ppm1      7.266 ppm2      8.363 CV     1
 ASSI {   71}
   (( segid "    " and resid  82  and name HN  ))
   (  segid "    " and resid  82  and name HB% )
      2.700     0.900     0.900 peak    71 spectrum    1 weight  0.10000E+01 volume  0.26342E-02 ppm1      7.267 ppm2      1.141 CV     1
 ASSI {   72}
   (( segid "    " and resid  82  and name HN  ))
   (( segid "    " and resid  81  and name HN  ))
      2.500     0.800     0.800 peak    72 spectrum    1 weight  0.10000E+01 volume  0.34390E-02 ppm1      7.267 ppm2      9.320 CV     1
 ASSI {   73}
   (( segid "    " and resid  82  and name HN  ))
   (  segid "    " and resid  80  and name HG1%)
      2.400     0.700     0.700 peak    73 spectrum    1 weight  0.10000E+01 volume  0.51594E-02 ppm1      7.267 ppm2      0.755 CV     1
 ASSI {   74}
   (( segid "    " and resid  82  and name HN  ))
   (  segid "    " and resid  70  and name HD2%)
      4.000     2.000     2.000 peak    74 spectrum    1 weight  0.10000E+01 volume  0.63254E-03 ppm1      7.269 ppm2      0.573 CV     1
 ASSI {   77}
   (( segid "    " and resid  84  and name HN  ))
   (  segid "    " and resid  84  and name HB% )
      2.600     0.900     0.900 peak    77 spectrum    1 weight  0.10000E+01 volume  0.30248E-02 ppm1      8.986 ppm2      0.940 CV     1
 ASSI {   79}
   (( segid "    " and resid  84  and name HN  ))
   (( segid "    " and resid  18  and name HA  ))
      3.700     1.700     1.700 peak    79 spectrum    1 weight  0.10000E+01 volume  0.68876E-03 ppm1      8.987 ppm2      4.445 CV     1
 ASSI {   80}
   (( segid "    " and resid  84  and name HN  ))
   (( segid "    " and resid  84  and name HA  ))
      3.000     1.200     1.200 peak    80 spectrum    1 weight  0.10000E+01 volume  0.10908E-02 ppm1      8.987 ppm2      5.097 CV     1
 ASSI {   81}
   (( segid "    " and resid  84  and name HN  ))
   (  segid "    " and resid  16  and name HG2%)
      2.900     1.000     1.000 peak    81 spectrum    1 weight  0.10000E+01 volume  0.20783E-02 ppm1      8.987 ppm2      0.648 CV     1
 ASSI {   82}
   (( segid "    " and resid  84  and name HN  ))
   (( segid "    " and resid  83  and name HA  ))
      2.400     0.700     0.700 peak    82 spectrum    1 weight  0.10000E+01 volume  0.47401E-02 ppm1      8.987 ppm2      4.731 CV     1
 ASSI {   83}
   (( segid "    " and resid  95  and name HN  ))
   (( segid "    " and resid  94  and name HA  ))
      3.000     1.100     1.100 peak    83 spectrum    1 weight  0.10000E+01 volume  0.17077E-02 ppm1      7.993 ppm2      4.006 CV     1
 ASSI {   84}
   (( segid "    " and resid  95  and name HN  ))
   (( segid "    " and resid  94  and name HB2 ))
      3.100     1.200     1.200 peak    84 spectrum    1 weight  0.10000E+01 volume  0.14582E-02 ppm1      7.994 ppm2      1.615 CV     1
 OR {   84}
   (( segid "    " and resid  95  and name HN  ))
   (( segid "    " and resid  94  and name HB3 ))
 ASSI {   85}
   (( segid "    " and resid  95  and name HN  ))
   (  segid "    " and resid  95  and name HB% )
      2.300     0.600     0.600 peak    85 spectrum    1 weight  0.10000E+01 volume  0.85585E-02 ppm1      7.997 ppm2      1.423 CV     1
 ASSI {   86}
   (( segid "    " and resid  95  and name HN  ))
   (( segid "    " and resid  95  and name HA  ))
      2.800     1.000     1.000 peak    86 spectrum    1 weight  0.10000E+01 volume  0.28270E-02 ppm1      7.997 ppm2      4.184 CV     1
 ASSI {   87}
   (( segid "    " and resid  95  and name HN  ))
   (( segid "    " and resid  96  and name HN  ))
      2.600     0.900     0.900 peak    87 spectrum    1 weight  0.10000E+01 volume  0.33290E-02 ppm1      7.997 ppm2      7.373 CV     1
 ASSI {   88}
   (( segid "    " and resid  95  and name HN  ))
   (( segid "    " and resid  94  and name HN  ))
      2.500     0.800     0.800 peak    88 spectrum    1 weight  0.10000E+01 volume  0.37857E-02 ppm1      7.997 ppm2      8.311 CV     1
 ASSI {   89}
   (( segid "    " and resid  95  and name HN  ))
   (( segid "    " and resid  93  and name HA  ))
      3.400     1.400     1.400 peak    89 spectrum    1 weight  0.10000E+01 volume  0.74492E-03 ppm1      7.998 ppm2      3.603 CV     1
 ASSI {   90}
   (( segid "    " and resid  95  and name HN  ))
   (  segid "    " and resid  93  and name HG2%)
      2.900     2.900     3.100 peak    90 spectrum    1 weight  0.10000E+01 volume  0.87828E-03 ppm1      7.998 ppm2      0.626 CV     1
 ASSI {   93}
   (( segid "    " and resid  12  and name HN  ))
   (( segid "    " and resid  11  and name HA  ))
      3.600     1.600     1.600 peak    93 spectrum    1 weight  0.10000E+01 volume  0.75818E-03 ppm1      8.095 ppm2      3.723 CV     1
 ASSI {   94}
   (( segid "    " and resid  12  and name HN  ))
   (( segid "    " and resid  13  and name HN  ))
      2.800     1.000     1.000 peak    94 spectrum    1 weight  0.10000E+01 volume  0.23496E-02 ppm1      8.095 ppm2      7.865 CV     1
 ASSI {   95}
   (( segid "    " and resid  12  and name HN  ))
   (  segid "    " and resid  13  and name HG2%)
      4.400     2.400     1.600 peak    95 spectrum    1 weight  0.10000E+01 volume  0.54667E-03 ppm1      8.098 ppm2      1.191 CV     1
 ASSI {   96}
   (( segid "    " and resid  12  and name HN  ))
   (( segid "    " and resid  12  and name HB2 ))
      2.400     0.700     0.700 peak    96 spectrum    1 weight  0.10000E+01 volume  0.73700E-02 ppm1      8.099 ppm2      2.643 CV     1
 OR {   96}
   (( segid "    " and resid  12  and name HN  ))
   (( segid "    " and resid  12  and name HB3 ))
 ASSI {   97}
   (( segid "    " and resid  12  and name HN  ))
   (( segid "    " and resid   9  and name HA  ))
      3.000     1.200     1.200 peak    97 spectrum    1 weight  0.10000E+01 volume  0.16036E-02 ppm1      8.099 ppm2      4.032 CV     1
 ASSI {   98}
   (( segid "    " and resid  12  and name HN  ))
   (( segid "    " and resid  12  and name HA  ))
      2.900     1.000     1.000 peak    98 spectrum    1 weight  0.10000E+01 volume  0.25164E-02 ppm1      8.099 ppm2      4.465 CV     1
 ASSI {   99}
   (( segid "    " and resid  12  and name HN  ))
   (( segid "    " and resid  11  and name HB3 ))
      2.700     0.900     0.900 peak    99 spectrum    1 weight  0.10000E+01 volume  0.31231E-02 ppm1      8.099 ppm2      2.228 CV     1
 OR {   99}
   (( segid "    " and resid  12  and name HN  ))
   (( segid "    " and resid  11  and name HB2 ))
 ASSI {  100}
   (( segid "    " and resid  12  and name HN  ))
   (( segid "    " and resid  10  and name HN  ))
      4.200     2.200     1.800 peak   100 spectrum    1 weight  0.10000E+01 volume  0.38728E-03 ppm1      8.099 ppm2      8.560 CV     1
 ASSI {  101}
   (( segid "    " and resid  12  and name HN  ))
   (( segid "    " and resid   8  and name HA  ))
      3.800     1.800     1.800 peak   101 spectrum    1 weight  0.10000E+01 volume  0.47913E-03 ppm1      8.099 ppm2      3.859 CV     1
 ASSI {  102}
   (( segid "    " and resid  12  and name HN  ))
   (( segid "    " and resid  11  and name HB3 ))
      3.000     1.100     1.100 peak   102 spectrum    1 weight  0.10000E+01 volume  0.14662E-02 ppm1      8.103 ppm2      1.752 CV     1
 ASSI {  103}
   (( segid "    " and resid   2  and name HN  ))
   (( segid "    " and resid   6  and name HB2 ))
      4.200     2.200     1.800 peak   103 spectrum    1 weight  0.10000E+01 volume  0.42834E-03 ppm1      9.037 ppm2      1.477 CV     1
 OR {  103}
   (( segid "    " and resid   2  and name HN  ))
   (( segid "    " and resid   6  and name HB3 ))
 ASSI {  104}
   (( segid "    " and resid   2  and name HN  ))
   (( segid "    " and resid   2  and name HA  ))
      3.400     1.400     1.400 peak   104 spectrum    1 weight  0.10000E+01 volume  0.91013E-03 ppm1      9.038 ppm2      4.758 CV     1
 ASSI {  108}
   (( segid "    " and resid   2  and name HN  ))
   (  segid "    " and resid   1  and name HG1%)
      3.700     1.700     1.700 peak   108 spectrum    1 weight  0.10000E+01 volume  0.97465E-03 ppm1      9.041 ppm2      0.736 CV     1
 OR {  108}
   (( segid "    " and resid   2  and name HN  ))
   (  segid "    " and resid   1  and name HG2%)
 ASSI {  109}
   (( segid "    " and resid   2  and name HN  ))
   (( segid "    " and resid   2  and name HB2 ))
      3.000     1.100     1.100 peak   109 spectrum    1 weight  0.10000E+01 volume  0.23931E-02 ppm1      9.041 ppm2      2.994 CV     1
 OR {  109}
   (( segid "    " and resid   2  and name HN  ))
   (( segid "    " and resid   2  and name HB3 ))
 ASSI {  110}
   (( segid "    " and resid   2  and name HN  ))
   (( segid "    " and resid   2  and name HB3 ))
      3.600     1.700     1.700 peak   110 spectrum    1 weight  0.10000E+01 volume  0.17461E-02 ppm1      9.042 ppm2      2.523 CV     1
 ASSI {  111}
   (( segid "    " and resid  44  and name HN  ))
   (( segid "    " and resid  43  and name HA  ))
      3.600     1.600     1.600 peak   111 spectrum    1 weight  0.10000E+01 volume  0.79883E-03 ppm1      8.623 ppm2      4.067 CV     1
 ASSI {  113}
   (( segid "    " and resid  44  and name HN  ))
   (( segid "    " and resid  43  and name HB2 ))
      3.400     1.400     1.400 peak   113 spectrum    1 weight  0.10000E+01 volume  0.56775E-03 ppm1      8.627 ppm2      2.372 CV     1
 ASSI {  114}
   (( segid "    " and resid  44  and name HN  ))
   (( segid "    " and resid  42  and name HB3 ))
      3.000     1.100     1.100 peak   114 spectrum    1 weight  0.10000E+01 volume  0.11258E-02 ppm1      8.628 ppm2      1.782 CV     1
 ASSI {  116}
   (( segid "    " and resid  44  and name HN  ))
   (( segid "    " and resid  44  and name HA  ))
      2.800     1.000     1.000 peak   116 spectrum    1 weight  0.10000E+01 volume  0.29729E-02 ppm1      8.628 ppm2      4.316 CV     1
 ASSI {  117}
   (( segid "    " and resid  44  and name HN  ))
   (( segid "    " and resid  44  and name HB3 ))
      2.700     0.900     0.900 peak   117 spectrum    1 weight  0.10000E+01 volume  0.39975E-02 ppm1      8.628 ppm2      2.625 CV     1
 OR {  117}
   (( segid "    " and resid  44  and name HN  ))
   (( segid "    " and resid  44  and name HB2 ))
 ASSI {  118}
   (( segid "    " and resid  44  and name HN  ))
   (( segid "    " and resid  45  and name HN  ))
      2.400     0.700     0.700 peak   118 spectrum    1 weight  0.10000E+01 volume  0.44664E-02 ppm1      8.628 ppm2      7.142 CV     1
 ASSI {  119}
   (( segid "    " and resid  44  and name HN  ))
   (( segid "    " and resid  43  and name HB2 ))
      2.600     0.800     0.800 peak   119 spectrum    1 weight  0.10000E+01 volume  0.42725E-02 ppm1      8.629 ppm2      2.044 CV     1
 OR {  119}
   (( segid "    " and resid  44  and name HN  ))
   (( segid "    " and resid  43  and name HB3 ))
 ASSI {  121}
   (( segid "    " and resid  44  and name HN  ))
   (( segid "    " and resid  46  and name HN  ))
      4.200     2.200     1.800 peak   121 spectrum    1 weight  0.10000E+01 volume  0.34516E-03 ppm1      8.630 ppm2      7.761 CV     1
 ASSI {  122}
   (( segid "    " and resid  48  and name HN  ))
   (( segid "    " and resid  48  and name HB3 ))
      3.100     1.200     1.200 peak   122 spectrum    1 weight  0.10000E+01 volume  0.22674E-02 ppm1      7.880 ppm2      2.590 CV     1
 ASSI {  123}
   (( segid "    " and resid  48  and name HN  ))
   (  segid "    " and resid  45  and name HG2%)
      4.100     2.100     1.900 peak   123 spectrum    1 weight  0.10000E+01 volume  0.45426E-03 ppm1      7.880 ppm2      0.776 CV     1
 ASSI {  124}
   (( segid "    " and resid  48  and name HN  ))
   (( segid "    " and resid  48  and name HB2 ))
      2.500     0.800     0.800 peak   124 spectrum    1 weight  0.10000E+01 volume  0.48023E-02 ppm1      7.880 ppm2      2.915 CV     1
 OR {  124}
   (( segid "    " and resid  48  and name HN  ))
   (( segid "    " and resid  48  and name HB3 ))
 ASSI {  125}
   (( segid "    " and resid  48  and name HN  ))
   (( segid "    " and resid  47  and name HN  ))
      2.600     0.900     0.900 peak   125 spectrum    1 weight  0.10000E+01 volume  0.32737E-02 ppm1      7.881 ppm2      8.190 CV     1
 ASSI {  126}
   (( segid "    " and resid  48  and name HN  ))
   (( segid "    " and resid  49  and name HN  ))
      2.600     0.800     0.800 peak   126 spectrum    1 weight  0.10000E+01 volume  0.34298E-02 ppm1      7.881 ppm2      8.371 CV     1
 ASSI {  127}
   (( segid "    " and resid  48  and name HN  ))
   (( segid "    " and resid  48  and name HA  ))
      2.900     1.100     1.100 peak   127 spectrum    1 weight  0.10000E+01 volume  0.20240E-02 ppm1      7.883 ppm2      4.542 CV     1
 ASSI {  130}
   (( segid "    " and resid  87  and name HN  ))
   (( segid "    " and resid  87  and name HA  ))
      3.000     1.100     1.100 peak   130 spectrum    1 weight  0.10000E+01 volume  0.14506E-02 ppm1      7.883 ppm2      5.040 CV     1
 ASSI {  131}
   (( segid "    " and resid  87  and name HN  ))
   (  segid "    " and resid  86  and name HG1%)
      3.700     1.700     1.700 peak   131 spectrum    1 weight  0.10000E+01 volume  0.99988E-03 ppm1      7.884 ppm2      0.958 CV     1
 ASSI {  132}
   (( segid "    " and resid  87  and name HN  ))
   (( segid "    " and resid  85  and name HA  ))
      4.100     2.100     1.900 peak   132 spectrum    1 weight  0.10000E+01 volume  0.10826E-02 ppm1      7.885 ppm2      3.951 CV     1
 ASSI {  134}
   (( segid "    " and resid  87  and name HN  ))
   (( segid "    " and resid  87  and name HB2 ))
      2.800     1.000     1.000 peak   134 spectrum    1 weight  0.10000E+01 volume  0.24683E-02 ppm1      7.885 ppm2      2.638 CV     1
 OR {  134}
   (( segid "    " and resid  87  and name HN  ))
   (( segid "    " and resid  87  and name HB3 ))
 ASSI {  135}
   (( segid "    " and resid  87  and name HN  ))
   (( segid "    " and resid  15  and name HN  ))
      2.900     1.100     1.100 peak   135 spectrum    1 weight  0.10000E+01 volume  0.17575E-02 ppm1      7.886 ppm2      9.292 CV     1
 ASSI {  136}
   (( segid "    " and resid  87  and name HN  ))
   (( segid "    " and resid  86  and name HN  ))
      2.500     0.800     0.800 peak   136 spectrum    1 weight  0.10000E+01 volume  0.35833E-02 ppm1      7.886 ppm2      8.279 CV     1
 ASSI {  137}
   (( segid "    " and resid  87  and name HN  ))
   (( segid "    " and resid  86  and name HB  ))
      2.400     0.700     0.700 peak   137 spectrum    1 weight  0.10000E+01 volume  0.42414E-02 ppm1      7.886 ppm2      1.620 CV     1
 ASSI {  138}
   (( segid "    " and resid  87  and name HN  ))
   (( segid "    " and resid  86  and name HA  ))
      3.600     1.600     1.600 peak   138 spectrum    1 weight  0.10000E+01 volume  0.68207E-03 ppm1      7.887 ppm2      3.819 CV     1
 ASSI {  139}
   (( segid "    " and resid  87  and name HN  ))
   (( segid "    " and resid  15  and name HB3 ))
      3.300     1.400     1.400 peak   139 spectrum    1 weight  0.10000E+01 volume  0.11734E-02 ppm1      7.887 ppm2      1.776 CV     1
 OR {  139}
   (( segid "    " and resid  87  and name HN  ))
   (( segid "    " and resid  15  and name HB2 ))
 ASSI {  142}
   (( segid "    " and resid 100  and name HN  ))
   (( segid "    " and resid  99  and name HA  ))
      2.900     1.100     1.100 peak   142 spectrum    1 weight  0.10000E+01 volume  0.23353E-02 ppm1      7.980 ppm2      4.401 CV     1
 ASSI {  144}
   (( segid "    " and resid  47  and name HN  ))
   (( segid "    " and resid  47  and name HA  ))
      2.500     0.800     0.800 peak   144 spectrum    1 weight  0.10000E+01 volume  0.52540E-02 ppm1      8.178 ppm2      3.999 CV     1
 ASSI {  147}
   (( segid "    " and resid  47  and name HN  ))
   (( segid "    " and resid  46  and name HN  ))
      2.700     0.900     0.900 peak   147 spectrum    1 weight  0.10000E+01 volume  0.27538E-02 ppm1      8.183 ppm2      7.765 CV     1
 ASSI {  148}
   (( segid "    " and resid  47  and name HN  ))
   (( segid "    " and resid  46  and name HB2 ))
      2.700     0.900     0.900 peak   148 spectrum    1 weight  0.10000E+01 volume  0.28092E-02 ppm1      8.183 ppm2      1.776 CV     1
 OR {  148}
   (( segid "    " and resid  47  and name HN  ))
   (( segid "    " and resid  46  and name HB3 ))
 ASSI {  150}
   (( segid "    " and resid  47  and name HN  ))
   (( segid "    " and resid  47  and name HB2 ))
      2.200     0.600     0.600 peak   150 spectrum    1 weight  0.10000E+01 volume  0.10114E-01 ppm1      8.187 ppm2      2.033 CV     1
 OR {  150}
   (( segid "    " and resid  47  and name HN  ))
   (( segid "    " and resid  47  and name HB3 ))
 ASSI {  152}
   (( segid "    " and resid  50  and name HN  ))
   (( segid "    " and resid  50  and name HG3 ))
      2.700     0.900     0.900 peak   152 spectrum    1 weight  0.10000E+01 volume  0.28363E-02 ppm1      8.259 ppm2      2.478 CV     1
 ASSI {  154}
   (( segid "    " and resid  50  and name HN  ))
   (  segid "    " and resid  49  and name HG2%)
      3.000     1.100     1.100 peak   154 spectrum    1 weight  0.10000E+01 volume  0.27483E-02 ppm1      8.262 ppm2      0.703 CV     1
 ASSI {  155}
   (( segid "    " and resid  50  and name HN  ))
   (( segid "    " and resid  50  and name HB2 ))
      2.500     0.800     0.800 peak   155 spectrum    1 weight  0.10000E+01 volume  0.50667E-02 ppm1      8.263 ppm2      2.118 CV     1
 OR {  155}
   (( segid "    " and resid  50  and name HN  ))
   (( segid "    " and resid  50  and name HB3 ))
 ASSI {  157}
   (( segid "    " and resid  50  and name HN  ))
   (( segid "    " and resid  50  and name HA  ))
      2.500     0.800     0.800 peak   157 spectrum    1 weight  0.10000E+01 volume  0.45062E-02 ppm1      8.266 ppm2      3.866 CV     1
 ASSI {  158}
   (( segid "    " and resid  50  and name HN  ))
   (( segid "    " and resid  49  and name HA  ))
      3.500     1.500     1.500 peak   158 spectrum    1 weight  0.10000E+01 volume  0.86814E-03 ppm1      8.269 ppm2      3.458 CV     1
 ASSI {  159}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   6  and name HB2 ))
      3.200     1.200     1.200 peak   159 spectrum    1 weight  0.10000E+01 volume  0.13478E-02 ppm1      8.380 ppm2      1.701 CV     1
 OR {  159}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   6  and name HB3 ))
 ASSI {  160}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   5  and name HA  ))
      3.600     1.600     1.600 peak   160 spectrum    1 weight  0.10000E+01 volume  0.74859E-03 ppm1      8.382 ppm2      4.019 CV     1
 ASSI {  162}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   7  and name HN  ))
      2.700     0.900     0.900 peak   162 spectrum    1 weight  0.10000E+01 volume  0.23175E-02 ppm1      8.384 ppm2      8.620 CV     1
 ASSI {  164}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   6  and name HB3 ))
      3.000     1.100     1.100 peak   164 spectrum    1 weight  0.10000E+01 volume  0.30044E-02 ppm1      8.385 ppm2      1.536 CV     1
 ASSI {  166}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   6  and name HA  ))
      3.000     1.100     1.100 peak   166 spectrum    1 weight  0.10000E+01 volume  0.15053E-02 ppm1      8.387 ppm2      4.206 CV     1
 ASSI {  168}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   6  and name HG2 ))
      2.700     0.900     0.900 peak   168 spectrum    1 weight  0.10000E+01 volume  0.31697E-02 ppm1      8.388 ppm2      2.869 CV     1
 OR {  168}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   6  and name HG3 ))
 ASSI {  169}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   5  and name HB3 ))
      2.800     1.000     1.000 peak   169 spectrum    1 weight  0.10000E+01 volume  0.22227E-02 ppm1      8.389 ppm2      3.003 CV     1
 OR {  169}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   5  and name HB2 ))
 ASSI {  171}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   7  and name HB3 ))
      4.500     2.600     1.500 peak   171 spectrum    1 weight  0.10000E+01 volume  0.48320E-03 ppm1      8.390 ppm2      1.258 CV     1
 OR {  171}
   (( segid "    " and resid   6  and name HN  ))
   (( segid "    " and resid   7  and name HB2 ))
 ASSI {  173}
   (( segid "    " and resid  62  and name HN  ))
   (  segid "    " and resid  60  and name HG1%)
      3.100     1.200     1.200 peak   173 spectrum    1 weight  0.10000E+01 volume  0.55018E-03 ppm1      7.969 ppm2      0.678 CV     1
 ASSI {  174}
   (( segid "    " and resid  62  and name HN  ))
   (( segid "    " and resid  61  and name HA  ))
      2.200     0.600     0.600 peak   174 spectrum    1 weight  0.10000E+01 volume  0.80993E-02 ppm1      7.970 ppm2      4.737 CV     1
 ASSI {  175}
   (( segid "    " and resid  62  and name HN  ))
   (( segid "    " and resid  61  and name HB2 ))
      4.100     2.100     1.900 peak   175 spectrum    1 weight  0.10000E+01 volume  0.95460E-03 ppm1      7.970 ppm2      2.745 CV     1
 OR {  175}
   (( segid "    " and resid  62  and name HN  ))
   (( segid "    " and resid  61  and name HB3 ))
 ASSI {  176}
   (( segid "    " and resid  62  and name HN  ))
   (( segid "    " and resid  62  and name HB2 ))
      2.600     0.900     0.900 peak   176 spectrum    1 weight  0.10000E+01 volume  0.36129E-02 ppm1      7.970 ppm2      1.756 CV     1
 OR {  176}
   (( segid "    " and resid  62  and name HN  ))
   (( segid "    " and resid  62  and name HB3 ))
 OR {  176}
   (( segid "    " and resid  62  and name HN  ))
   (( segid "    " and resid  62  and name HG2 ))
 ASSI {  177}
   (( segid "    " and resid  62  and name HN  ))
   (( segid "    " and resid  62  and name HA  ))
      3.000     1.100     1.100 peak   177 spectrum    1 weight  0.10000E+01 volume  0.15230E-02 ppm1      7.971 ppm2      4.608 CV     1
 ASSI {  178}
   (( segid "    " and resid  62  and name HN  ))
   (( segid "    " and resid  62  and name HB2 ))
      2.800     1.000     1.000 peak   178 spectrum    1 weight  0.10000E+01 volume  0.28121E-02 ppm1      7.971 ppm2      1.563 CV     1
 OR {  178}
   (( segid "    " and resid  62  and name HN  ))
   (( segid "    " and resid  62  and name HB3 ))
 ASSI {  179}
   (( segid "    " and resid  62  and name HN  ))
   (( segid "    " and resid  63  and name HN  ))
      4.500     2.600     1.500 peak   179 spectrum    1 weight  0.10000E+01 volume  0.44038E-03 ppm1      7.977 ppm2      8.477 CV     1
 ASSI {  180}
   (( segid "    " and resid  64  and name HN  ))
   (( segid "    " and resid  64  and name HA  ))
      2.900     1.000     1.000 peak   180 spectrum    1 weight  0.10000E+01 volume  0.22240E-02 ppm1      8.369 ppm2      3.807 CV     1
 ASSI {  181}
   (( segid "    " and resid  64  and name HN  ))
   (( segid "    " and resid  65  and name HN  ))
      3.300     1.300     1.300 peak   181 spectrum    1 weight  0.10000E+01 volume  0.10661E-02 ppm1      8.370 ppm2      5.594 CV     1
 ASSI {  182}
   (( segid "    " and resid  64  and name HN  ))
   (( segid "    " and resid  63  and name HB3 ))
      4.300     2.300     1.700 peak   182 spectrum    1 weight  0.10000E+01 volume  0.56279E-03 ppm1      8.371 ppm2      2.540 CV     1
 OR {  182}
   (( segid "    " and resid  64  and name HN  ))
   (( segid "    " and resid  63  and name HB2 ))
 ASSI {  183}
   (( segid "    " and resid  64  and name HN  ))
   (( segid "    " and resid  38  and name HA  ))
      5.000     3.100     1.000 peak   183 spectrum    1 weight  0.10000E+01 volume  0.72078E-03 ppm1      8.372 ppm2      4.623 CV     1
 ASSI {  184}
   (( segid "    " and resid  64  and name HN  ))
   (( segid "    " and resid  64  and name HB2 ))
      2.800     1.000     1.000 peak   184 spectrum    1 weight  0.10000E+01 volume  0.25309E-02 ppm1      8.374 ppm2      1.824 CV     1
 OR {  184}
   (( segid "    " and resid  64  and name HN  ))
   (( segid "    " and resid  64  and name HB3 ))
 ASSI {  185}
   (( segid "    " and resid  64  and name HN  ))
   (( segid "    " and resid  63  and name HA  ))
      2.200     0.600     0.600 peak   185 spectrum    1 weight  0.10000E+01 volume  0.73166E-02 ppm1      8.375 ppm2      4.177 CV     1
 ASSI {  186}
   (( segid "    " and resid  64  and name HN  ))
   (  segid "    " and resid  61  and name HE% )
      3.000     1.100     1.100 peak   186 spectrum    1 weight  0.10000E+01 volume  0.18947E-02 ppm1      8.375 ppm2      6.662 CV     1
 ASSI {  188}
   (( segid "    " and resid  64  and name HN  ))
   (( segid "    " and resid  64  and name HG2 ))
      3.400     1.400     1.400 peak   188 spectrum    1 weight  0.10000E+01 volume  0.14820E-02 ppm1      8.377 ppm2      2.092 CV     1
 OR {  188}
   (( segid "    " and resid  64  and name HN  ))
   (( segid "    " and resid  64  and name HG3 ))
 ASSI {  189}
   (( segid "    " and resid  64  and name HN  ))
   (( segid "    " and resid  64  and name HB3 ))
      3.000     1.100     1.100 peak   189 spectrum    1 weight  0.10000E+01 volume  0.27644E-02 ppm1      8.377 ppm2      1.683 CV     1
 ASSI {  190}
   (( segid "    " and resid  69  and name HN  ))
   (( segid "    " and resid  66  and name HB  ))
      4.100     2.100     1.900 peak   190 spectrum    1 weight  0.10000E+01 volume  0.41653E-03 ppm1      7.631 ppm2      4.840 CV     1
 ASSI {  192}
   (( segid "    " and resid  69  and name HN  ))
   (  segid "    " and resid  68  and name HG2%)
      4.800     2.900     1.200 peak   192 spectrum    1 weight  0.10000E+01 volume  0.47403E-03 ppm1      7.632 ppm2      1.029 CV     1
 ASSI {  194}
   (( segid "    " and resid  69  and name HN  ))
   (( segid "    " and resid  69  and name HB2 ))
      2.600     0.900     0.900 peak   194 spectrum    1 weight  0.10000E+01 volume  0.31051E-02 ppm1      7.636 ppm2      2.555 CV     1
 OR {  194}
   (( segid "    " and resid  69  and name HN  ))
   (( segid "    " and resid  69  and name HB3 ))
 ASSI {  196}
   (( segid "    " and resid  69  and name HN  ))
   (( segid "    " and resid  69  and name HA  ))
      2.900     1.100     1.100 peak   196 spectrum    1 weight  0.10000E+01 volume  0.19062E-02 ppm1      7.637 ppm2      3.992 CV     1
 ASSI {  197}
   (( segid "    " and resid  69  and name HN  ))
   (( segid "    " and resid  70  and name HN  ))
      2.700     0.900     0.900 peak   197 spectrum    1 weight  0.10000E+01 volume  0.20802E-02 ppm1      7.637 ppm2      8.969 CV     1
 ASSI {  198}
   (( segid "    " and resid  69  and name HN  ))
   (( segid "    " and resid  68  and name HB  ))
      2.600     0.900     0.900 peak   198 spectrum    1 weight  0.10000E+01 volume  0.24979E-02 ppm1      7.637 ppm2      1.946 CV     1
 ASSI {  199}
   (( segid "    " and resid  69  and name HN  ))
   (( segid "    " and resid  68  and name HA  ))
      3.800     1.800     1.800 peak   199 spectrum    1 weight  0.10000E+01 volume  0.50331E-03 ppm1      7.637 ppm2      3.817 CV     1
 ASSI {  200}
   (( segid "    " and resid  69  and name HN  ))
   (( segid "    " and resid  69  and name HB3 ))
      3.000     1.100     1.100 peak   200 spectrum    1 weight  0.10000E+01 volume  0.21476E-02 ppm1      7.638 ppm2      2.236 CV     1
 ASSI {  204}
   (( segid "    " and resid  90  and name HN  ))
   (( segid "    " and resid  90  and name HA  ))
      2.900     1.000     1.000 peak   204 spectrum    1 weight  0.10000E+01 volume  0.22792E-02 ppm1      8.573 ppm2      4.380 CV     1
 ASSI {  205}
   (( segid "    " and resid  90  and name HN  ))
   (( segid "    " and resid  89  and name HN  ))
      4.200     2.200     1.800 peak   205 spectrum    1 weight  0.10000E+01 volume  0.50123E-03 ppm1      8.573 ppm2      9.135 CV     1
 ASSI {  206}
   (( segid "    " and resid  90  and name HN  ))
   (( segid "    " and resid  89  and name HA1 ))
      2.500     0.800     0.800 peak   206 spectrum    1 weight  0.10000E+01 volume  0.60359E-02 ppm1      8.574 ppm2      3.624 CV     1
 OR {  206}
   (( segid "    " and resid  90  and name HN  ))
   (( segid "    " and resid  89  and name HA2 ))
 ASSI {  207}
   (( segid "    " and resid  90  and name HN  ))
   (  segid "    " and resid  13  and name HG2%)
      3.400     1.500     1.500 peak   207 spectrum    1 weight  0.10000E+01 volume  0.10420E-02 ppm1      8.574 ppm2      1.179 CV     1
 ASSI {  208}
   (( segid "    " and resid  90  and name HN  ))
   (( segid "    " and resid  90  and name HB3 ))
      3.100     1.200     1.200 peak   208 spectrum    1 weight  0.10000E+01 volume  0.23566E-02 ppm1      8.574 ppm2      1.587 CV     1
 ASSI {  209}
   (( segid "    " and resid  90  and name HN  ))
   (( segid "    " and resid  90  and name HB2 ))
      2.900     1.100     1.100 peak   209 spectrum    1 weight  0.10000E+01 volume  0.25196E-02 ppm1      8.574 ppm2      2.248 CV     1
 OR {  209}
   (( segid "    " and resid  90  and name HN  ))
   (( segid "    " and resid  90  and name HB3 ))
 ASSI {  211}
   (( segid "    " and resid   5  and name HN  ))
   (  segid "    " and resid   4  and name HB% )
      2.500     0.800     0.800 peak   211 spectrum    1 weight  0.10000E+01 volume  0.45872E-02 ppm1      7.902 ppm2      1.541 CV     1
 ASSI {  214}
   (( segid "    " and resid   5  and name HN  ))
   (( segid "    " and resid   4  and name HA  ))
      3.400     1.400     1.400 peak   214 spectrum    1 weight  0.10000E+01 volume  0.11705E-02 ppm1      7.904 ppm2      3.627 CV     1
 ASSI {  215}
   (( segid "    " and resid   5  and name HN  ))
   (( segid "    " and resid   5  and name HB3 ))
      2.500     0.800     0.800 peak   215 spectrum    1 weight  0.10000E+01 volume  0.47743E-02 ppm1      7.904 ppm2      3.000 CV     1
 OR {  215}
   (( segid "    " and resid   5  and name HN  ))
   (( segid "    " and resid   5  and name HB2 ))
 ASSI {  216}
   (( segid "    " and resid   5  and name HN  ))
   (( segid "    " and resid   5  and name HB2 ))
      2.500     0.800     0.800 peak   216 spectrum    1 weight  0.10000E+01 volume  0.49703E-02 ppm1      7.904 ppm2      3.170 CV     1
 ASSI {  217}
   (( segid "    " and resid   5  and name HN  ))
   (( segid "    " and resid   6  and name HB2 ))
      5.000     3.100     1.000 peak   217 spectrum    1 weight  0.10000E+01 volume  0.30265E-03 ppm1      7.905 ppm2      1.733 CV     1
 OR {  217}
   (( segid "    " and resid   5  and name HN  ))
   (( segid "    " and resid   6  and name HB3 ))
 ASSI {  218}
   (( segid "    " and resid   5  and name HN  ))
   (( segid "    " and resid   5  and name HA  ))
      2.800     1.000     1.000 peak   218 spectrum    1 weight  0.10000E+01 volume  0.25817E-02 ppm1      7.908 ppm2      4.011 CV     1
 ASSI {  221}
   (( segid "    " and resid  63  and name HN  ))
   (( segid "    " and resid  62  and name HA  ))
      2.200     0.600     0.600 peak   221 spectrum    1 weight  0.10000E+01 volume  0.76363E-02 ppm1      8.472 ppm2      4.625 CV     1
 ASSI {  222}
   (( segid "    " and resid  63  and name HN  ))
   (  segid "    " and resid  37  and name HG2%)
      3.400     1.500     1.500 peak   222 spectrum    1 weight  0.10000E+01 volume  0.12326E-02 ppm1      8.472 ppm2      0.959 CV     1
 ASSI {  223}
   (( segid "    " and resid  63  and name HN  ))
   (( segid "    " and resid  61  and name HB3 ))
      2.500     2.500     3.500 peak   223 spectrum    1 weight  0.10000E+01 volume  0.21991E-02 ppm1      8.473 ppm2      2.724 CV     1
 ASSI {  224}
   (( segid "    " and resid  63  and name HN  ))
   (  segid "    " and resid  38  and name HB% )
      4.300     2.300     1.700 peak   224 spectrum    1 weight  0.10000E+01 volume  0.95218E-03 ppm1      8.474 ppm2      1.585 CV     1
 ASSI {  225}
   (( segid "    " and resid  63  and name HN  ))
   (( segid "    " and resid  62  and name HG3 ))
      3.700     1.700     1.700 peak   225 spectrum    1 weight  0.10000E+01 volume  0.12001E-02 ppm1      8.474 ppm2      1.882 CV     1
 ASSI {  226}
   (( segid "    " and resid  63  and name HN  ))
   (( segid "    " and resid  63  and name HB3 ))
      2.500     0.800     0.800 peak   226 spectrum    1 weight  0.10000E+01 volume  0.32958E-02 ppm1      8.475 ppm2      2.564 CV     1
 OR {  226}
   (( segid "    " and resid  63  and name HN  ))
   (( segid "    " and resid  63  and name HB2 ))
 ASSI {  227}
   (( segid "    " and resid  63  and name HN  ))
   (( segid "    " and resid  63  and name HA  ))
      2.900     1.000     1.000 peak   227 spectrum    1 weight  0.10000E+01 volume  0.15917E-02 ppm1      8.476 ppm2      4.189 CV     1
 ASSI {  228}
   (( segid "    " and resid  63  and name HN  ))
   (( segid "    " and resid  62  and name HB3 ))
      3.600     1.600     1.600 peak   228 spectrum    1 weight  0.10000E+01 volume  0.13324E-02 ppm1      8.478 ppm2      1.748 CV     1
 OR {  228}
   (( segid "    " and resid  63  and name HN  ))
   (( segid "    " and resid  62  and name HB2 ))
 ASSI {  229}
   (( segid "    " and resid  14  and name HN  ))
   (( segid "    " and resid  10  and name HA  ))
      3.100     1.200     1.200 peak   229 spectrum    1 weight  0.10000E+01 volume  0.12764E-02 ppm1      7.847 ppm2      3.920 CV     1
 ASSI {  230}
   (( segid "    " and resid  14  and name HN  ))
   (  segid "    " and resid  13  and name HG2%)
      3.900     1.900     1.900 peak   230 spectrum    1 weight  0.10000E+01 volume  0.66396E-03 ppm1      7.849 ppm2      1.173 CV     1
 ASSI {  232}
   (( segid "    " and resid  14  and name HN  ))
   (( segid "    " and resid  14  and name HA1 ))
      3.000     1.100     1.100 peak   232 spectrum    1 weight  0.10000E+01 volume  0.28055E-02 ppm1      7.851 ppm2      3.523 CV     1
 ASSI {  233}
   (( segid "    " and resid  14  and name HN  ))
   (  segid "    " and resid  10  and name HB% )
      4.100     2.100     1.900 peak   233 spectrum    1 weight  0.10000E+01 volume  0.48538E-03 ppm1      7.851 ppm2      1.328 CV     1
 ASSI {  234}
   (( segid "    " and resid  14  and name HN  ))
   (( segid "    " and resid  13  and name HB  ))
      3.500     1.500     1.500 peak   234 spectrum    1 weight  0.10000E+01 volume  0.58554E-03 ppm1      7.853 ppm2      4.443 CV     1
 ASSI {  235}
   (( segid "    " and resid  14  and name HN  ))
   (( segid "    " and resid  87  and name HB2 ))
      4.800     2.800     1.200 peak   235 spectrum    1 weight  0.10000E+01 volume  0.51567E-03 ppm1      7.853 ppm2      2.641 CV     1
 OR {  235}
   (( segid "    " and resid  14  and name HN  ))
   (( segid "    " and resid  87  and name HB3 ))
 ASSI {  236}
   (( segid "    " and resid  14  and name HN  ))
   (( segid "    " and resid  11  and name HA  ))
      3.600     1.600     1.600 peak   236 spectrum    1 weight  0.10000E+01 volume  0.58510E-03 ppm1      7.854 ppm2      3.691 CV     1
 ASSI {  237}
   (( segid "    " and resid  14  and name HN  ))
   (( segid "    " and resid  12  and name HN  ))
      3.900     1.900     1.900 peak   237 spectrum    1 weight  0.10000E+01 volume  0.62133E-03 ppm1      7.855 ppm2      8.077 CV     1
 ASSI {  238}
   (( segid "    " and resid  14  and name HN  ))
   (( segid "    " and resid  13  and name HA  ))
      3.600     1.600     1.600 peak   238 spectrum    1 weight  0.10000E+01 volume  0.80955E-03 ppm1      7.856 ppm2      4.694 CV     1
 ASSI {  241}
   (( segid "    " and resid  19  and name HN  ))
   (( segid "    " and resid  18  and name HG2 ))
      3.900     1.900     1.900 peak   241 spectrum    1 weight  0.10000E+01 volume  0.55239E-03 ppm1      8.372 ppm2      2.416 CV     1
 ASSI {  242}
   (( segid "    " and resid  19  and name HN  ))
   (( segid "    " and resid  20  and name HA  ))
      3.600     1.600     1.600 peak   242 spectrum    1 weight  0.10000E+01 volume  0.75247E-03 ppm1      8.373 ppm2      3.800 CV     1
 ASSI {  243}
   (( segid "    " and resid  19  and name HN  ))
   (( segid "    " and resid  18  and name HA  ))
      2.200     0.600     0.600 peak   243 spectrum    1 weight  0.10000E+01 volume  0.68509E-02 ppm1      8.374 ppm2      4.434 CV     1
 ASSI {  244}
   (( segid "    " and resid  19  and name HN  ))
   (( segid "    " and resid  83  and name HB3 ))
      3.300     1.400     1.400 peak   244 spectrum    1 weight  0.10000E+01 volume  0.16015E-02 ppm1      8.375 ppm2      1.585 CV     1
 OR {  244}
   (( segid "    " and resid  19  and name HN  ))
   (( segid "    " and resid  83  and name HB2 ))
 ASSI {  246}
   (( segid "    " and resid  19  and name HN  ))
   (( segid "    " and resid  19  and name HA1 ))
      2.600     0.800     0.800 peak   246 spectrum    1 weight  0.10000E+01 volume  0.34512E-02 ppm1      8.376 ppm2      4.182 CV     1
 ASSI {  247}
   (( segid "    " and resid  19  and name HN  ))
   (( segid "    " and resid  83  and name HA  ))
      3.100     1.200     1.200 peak   247 spectrum    1 weight  0.10000E+01 volume  0.15128E-02 ppm1      8.377 ppm2      4.757 CV     1
 ASSI {  248}
   (( segid "    " and resid  19  and name HN  ))
   (( segid "    " and resid  18  and name HB3 ))
      3.400     1.500     1.500 peak   248 spectrum    1 weight  0.10000E+01 volume  0.16447E-02 ppm1      8.378 ppm2      1.978 CV     1
 ASSI {  249}
   (( segid "    " and resid  19  and name HN  ))
   (( segid "    " and resid  18  and name HB3 ))
      4.100     2.100     1.900 peak   249 spectrum    1 weight  0.10000E+01 volume  0.58457E-03 ppm1      8.379 ppm2      2.158 CV     1
 OR {  249}
   (( segid "    " and resid  19  and name HN  ))
   (( segid "    " and resid  18  and name HB2 ))
 ASSI {  251}
   (( segid "    " and resid  30  and name HN  ))
   (( segid "    " and resid  29  and name HN  ))
      2.500     0.800     0.800 peak   251 spectrum    1 weight  0.10000E+01 volume  0.42432E-02 ppm1      7.994 ppm2      7.838 CV     1
 ASSI {  253}
   (( segid "    " and resid  30  and name HN  ))
   (( segid "    " and resid  29  and name HG2 ))
      3.800     1.800     1.800 peak   253 spectrum    1 weight  0.10000E+01 volume  0.65334E-03 ppm1      7.995 ppm2      2.484 CV     1
 ASSI {  254}
   (( segid "    " and resid  30  and name HN  ))
   (( segid "    " and resid  29  and name HB3 ))
      3.400     1.400     1.400 peak   254 spectrum    1 weight  0.10000E+01 volume  0.11584E-02 ppm1      7.995 ppm2      1.996 CV     1
 OR {  254}
   (( segid "    " and resid  30  and name HN  ))
   (( segid "    " and resid  29  and name HB2 ))
 ASSI {  255}
   (( segid "    " and resid  30  and name HN  ))
   (( segid "    " and resid  30  and name HA2 ))
      2.800     1.000     1.000 peak   255 spectrum    1 weight  0.10000E+01 volume  0.30405E-02 ppm1      7.996 ppm2      4.362 CV     1
 ASSI {  256}
   (( segid "    " and resid  30  and name HN  ))
   (( segid "    " and resid  31  and name HN  ))
      3.200     1.300     1.300 peak   256 spectrum    1 weight  0.10000E+01 volume  0.15201E-02 ppm1      7.997 ppm2      8.333 CV     1
 ASSI {  259}
   (( segid "    " and resid  31  and name HN  ))
   (( segid "    " and resid  30  and name HA1 ))
      2.900     1.000     1.000 peak   259 spectrum    1 weight  0.10000E+01 volume  0.19191E-02 ppm1      8.353 ppm2      3.792 CV     1
 ASSI {  261}
   (( segid "    " and resid  31  and name HN  ))
   (( segid "    " and resid  31  and name HA2 ))
      2.600     0.800     0.800 peak   261 spectrum    1 weight  0.10000E+01 volume  0.45735E-02 ppm1      8.353 ppm2      4.041 CV     1
 OR {  261}
   (( segid "    " and resid  31  and name HN  ))
   (( segid "    " and resid  31  and name HA1 ))
 ASSI {  262}
   (( segid "    " and resid  31  and name HN  ))
   (( segid "    " and resid  30  and name HA2 ))
      3.100     1.200     1.200 peak   262 spectrum    1 weight  0.10000E+01 volume  0.19461E-02 ppm1      8.355 ppm2      4.347 CV     1
 ASSI {  263}
   (( segid "    " and resid  31  and name HN  ))
   (( segid "    " and resid  29  and name HG3 ))
      3.300     3.300     2.700 peak   263 spectrum    1 weight  0.10000E+01 volume  0.42955E-03 ppm1      8.356 ppm2      2.476 CV     1
 OR {  263}
   (( segid "    " and resid  31  and name HN  ))
   (( segid "    " and resid  29  and name HG2 ))
 ASSI {  266}
   (( segid "    " and resid  57  and name HN  ))
   (( segid "    " and resid  58  and name HN  ))
      2.500     0.800     0.800 peak   266 spectrum    1 weight  0.10000E+01 volume  0.32226E-02 ppm1      7.907 ppm2      8.200 CV     1
 ASSI {  267}
   (( segid "    " and resid  57  and name HN  ))
   (( segid "    " and resid  57  and name HA2 ))
      2.600     0.800     0.800 peak   267 spectrum    1 weight  0.10000E+01 volume  0.67717E-02 ppm1      7.908 ppm2      4.018 CV     1
 ASSI {  268}
   (( segid "    " and resid  57  and name HN  ))
   (( segid "    " and resid  57  and name HA1 ))
      2.500     0.800     0.800 peak   268 spectrum    1 weight  0.10000E+01 volume  0.46304E-02 ppm1      7.908 ppm2      3.853 CV     1
 ASSI {  269}
   (( segid "    " and resid  65  and name HN  ))
   (  segid "    " and resid  63  and name HE% )
      4.000     2.000     2.000 peak   269 spectrum    1 weight  0.10000E+01 volume  0.50460E-03 ppm1      5.582 ppm2      7.257 CV     1
 ASSI {  270}
   (( segid "    " and resid  65  and name HN  ))
   (( segid "    " and resid  64  and name HG3 ))
      3.000     3.000     3.000 peak   270 spectrum    1 weight  0.10000E+01 volume  0.75166E-03 ppm1      5.584 ppm2      1.954 CV     1
 ASSI {  272}
   (( segid "    " and resid  65  and name HN  ))
   (( segid "    " and resid  65  and name HA1 ))
      3.200     1.300     1.300 peak   272 spectrum    1 weight  0.10000E+01 volume  0.15096E-02 ppm1      5.586 ppm2      3.221 CV     1
 ASSI {  273}
   (( segid "    " and resid  65  and name HN  ))
   (  segid "    " and resid  38  and name HB% )
      4.400     2.400     1.600 peak   273 spectrum    1 weight  0.10000E+01 volume  0.43035E-03 ppm1      5.586 ppm2      1.569 CV     1
 ASSI {  274}
   (( segid "    " and resid  65  and name HN  ))
   (( segid "    " and resid  65  and name HA2 ))
      3.200     1.300     1.300 peak   274 spectrum    1 weight  0.10000E+01 volume  0.10001E-02 ppm1      5.587 ppm2      4.096 CV     1
 ASSI {  275}
   (( segid "    " and resid  65  and name HN  ))
   (( segid "    " and resid  64  and name HA  ))
      3.300     1.400     1.400 peak   275 spectrum    1 weight  0.10000E+01 volume  0.10308E-02 ppm1      5.587 ppm2      3.804 CV     1
 ASSI {  277}
   (( segid "    " and resid  71  and name HN  ))
   (( segid "    " and resid  70  and name HB3 ))
      2.800     1.000     1.000 peak   277 spectrum    1 weight  0.10000E+01 volume  0.17281E-02 ppm1      7.726 ppm2      2.282 CV     1
 OR {  277}
   (( segid "    " and resid  71  and name HN  ))
   (( segid "    " and resid  70  and name HB2 ))
 ASSI {  278}
   (( segid "    " and resid  71  and name HN  ))
   (( segid "    " and resid  70  and name HB3 ))
      3.000     1.200     1.200 peak   278 spectrum    1 weight  0.10000E+01 volume  0.73802E-03 ppm1      7.727 ppm2      1.344 CV     1
 ASSI {  280}
   (( segid "    " and resid  71  and name HN  ))
   (( segid "    " and resid  80  and name HB  ))
      3.300     1.400     1.400 peak   280 spectrum    1 weight  0.10000E+01 volume  0.11039E-02 ppm1      7.728 ppm2      1.647 CV     1
 ASSI {  281}
   (( segid "    " and resid  71  and name HN  ))
   (( segid "    " and resid  80  and name HN  ))
      3.100     1.200     1.200 peak   281 spectrum    1 weight  0.10000E+01 volume  0.16561E-02 ppm1      7.728 ppm2      7.914 CV     1
 ASSI {  282}
   (( segid "    " and resid  71  and name HN  ))
   (( segid "    " and resid  72  and name HN  ))
      2.800     1.000     1.000 peak   282 spectrum    1 weight  0.10000E+01 volume  0.21535E-02 ppm1      7.728 ppm2      8.132 CV     1
 ASSI {  283}
   (( segid "    " and resid  71  and name HN  ))
   (( segid "    " and resid  71  and name HA1 ))
      2.900     1.100     1.100 peak   283 spectrum    1 weight  0.10000E+01 volume  0.28027E-02 ppm1      7.728 ppm2      3.523 CV     1
 ASSI {  284}
   (( segid "    " and resid  71  and name HN  ))
   (  segid "    " and resid  80  and name HG2%)
      4.000     2.000     2.000 peak   284 spectrum    1 weight  0.10000E+01 volume  0.10007E-02 ppm1      7.731 ppm2      0.915 CV     1
 ASSI {  285}
   (( segid "    " and resid  71  and name HN  ))
   (( segid "    " and resid  70  and name HN  ))
      2.800     1.000     1.000 peak   285 spectrum    1 weight  0.10000E+01 volume  0.18439E-02 ppm1      7.732 ppm2      8.972 CV     1
 ASSI {  286}
   (( segid "    " and resid  71  and name HN  ))
   (( segid "    " and resid  71  and name HA2 ))
      2.300     0.700     0.700 peak   286 spectrum    1 weight  0.10000E+01 volume  0.48056E-02 ppm1      7.732 ppm2      4.122 CV     1
 ASSI {  287}
   (( segid "    " and resid  75  and name HN  ))
   (( segid "    " and resid  74  and name HA  ))
      3.400     1.400     1.400 peak   287 spectrum    1 weight  0.10000E+01 volume  0.92620E-03 ppm1      7.982 ppm2      4.203 CV     1
 ASSI {  288}
   (( segid "    " and resid  75  and name HN  ))
   (( segid "    " and resid  74  and name HN  ))
      2.600     0.900     0.900 peak   288 spectrum    1 weight  0.10000E+01 volume  0.26395E-02 ppm1      7.982 ppm2      7.183 CV     1
 ASSI {  289}
   (( segid "    " and resid  75  and name HN  ))
   (( segid "    " and resid  76  and name HN  ))
      2.600     0.800     0.800 peak   289 spectrum    1 weight  0.10000E+01 volume  0.33126E-02 ppm1      7.983 ppm2      8.182 CV     1
 ASSI {  290}
   (( segid "    " and resid  75  and name HN  ))
   (( segid "    " and resid  75  and name HA2 ))
      2.800     1.000     1.000 peak   290 spectrum    1 weight  0.10000E+01 volume  0.46650E-02 ppm1      7.984 ppm2      3.988 CV     1
 ASSI {  291}
   (( segid "    " and resid  75  and name HN  ))
   (( segid "    " and resid  74  and name HB2 ))
      3.300     1.300     1.300 peak   291 spectrum    1 weight  0.10000E+01 volume  0.93719E-03 ppm1      7.986 ppm2      1.729 CV     1
 OR {  291}
   (( segid "    " and resid  75  and name HN  ))
   (( segid "    " and resid  74  and name HB3 ))
 ASSI {  292}
   (( segid "    " and resid  75  and name HN  ))
   (( segid "    " and resid  75  and name HA1 ))
      2.200     0.600     0.600 peak   292 spectrum    1 weight  0.10000E+01 volume  0.89838E-02 ppm1      7.989 ppm2      3.813 CV     1
 ASSI {  293}
   (( segid "    " and resid  75  and name HN  ))
   (  segid "    " and resid  73  and name HD2%)
      2.800     2.800     3.200 peak   293 spectrum    1 weight  0.10000E+01 volume  0.10359E-02 ppm1      7.989 ppm2      0.888 CV     1
 ASSI {  294}
   (( segid "    " and resid  75  and name HN  ))
   (( segid "    " and resid  76  and name HB2 ))
      3.900     1.900     1.900 peak   294 spectrum    1 weight  0.10000E+01 volume  0.11457E-02 ppm1      7.989 ppm2      1.461 CV     1
 OR {  294}
   (( segid "    " and resid  75  and name HN  ))
   (( segid "    " and resid  76  and name HB3 ))
 ASSI {  296}
   (( segid "    " and resid  89  and name HN  ))
   (( segid "    " and resid  88  and name HA  ))
      3.400     1.500     1.500 peak   296 spectrum    1 weight  0.10000E+01 volume  0.76255E-03 ppm1      9.138 ppm2      3.926 CV     1
 ASSI {  298}
   (( segid "    " and resid  89  and name HN  ))
   (( segid "    " and resid  89  and name HA1 ))
      2.300     0.700     0.700 peak   298 spectrum    1 weight  0.10000E+01 volume  0.81063E-02 ppm1      9.140 ppm2      3.622 CV     1
 OR {  298}
   (( segid "    " and resid  89  and name HN  ))
   (( segid "    " and resid  89  and name HA2 ))
 ASSI {  299}
   (( segid "    " and resid  89  and name HN  ))
   (( segid "    " and resid  88  and name HB2 ))
      3.100     1.200     1.200 peak   299 spectrum    1 weight  0.10000E+01 volume  0.16781E-02 ppm1      9.140 ppm2      2.059 CV     1
 OR {  299}
   (( segid "    " and resid  89  and name HN  ))
   (( segid "    " and resid  88  and name HG2 ))
 OR {  299}
   (( segid "    " and resid  89  and name HN  ))
   (( segid "    " and resid  88  and name HB3 ))
 ASSI {  301}
   (( segid "    " and resid  89  and name HN  ))
   (( segid "    " and resid  87  and name HA  ))
      4.000     2.000     2.000 peak   301 spectrum    1 weight  0.10000E+01 volume  0.56338E-03 ppm1      9.142 ppm2      5.047 CV     1
 ASSI {  302}
   (( segid "    " and resid  89  and name HN  ))
   (( segid "    " and resid  88  and name HD2 ))
      3.600     1.600     1.600 peak   302 spectrum    1 weight  0.10000E+01 volume  0.62979E-03 ppm1      9.144 ppm2      3.151 CV     1
 OR {  302}
   (( segid "    " and resid  89  and name HN  ))
   (( segid "    " and resid  88  and name HD3 ))
 ASSI {  305}
   (( segid "    " and resid  97  and name HN  ))
   (( segid "    " and resid  96  and name HB3 ))
      4.200     2.200     1.800 peak   305 spectrum    1 weight  0.10000E+01 volume  0.43513E-03 ppm1      7.806 ppm2      1.078 CV     1
 ASSI {  307}
   (( segid "    " and resid  97  and name HN  ))
   (  segid "    " and resid  34  and name HD1%)
      4.200     2.200     1.800 peak   307 spectrum    1 weight  0.10000E+01 volume  0.46325E-03 ppm1      7.808 ppm2      0.828 CV     1
 ASSI {  308}
   (( segid "    " and resid  97  and name HN  ))
   (( segid "    " and resid  97  and name HA1 ))
      2.900     1.000     1.000 peak   308 spectrum    1 weight  0.10000E+01 volume  0.34238E-02 ppm1      7.809 ppm2      3.768 CV     1
 ASSI {  309}
   (( segid "    " and resid  97  and name HN  ))
   (( segid "    " and resid  97  and name HA2 ))
      2.500     0.800     0.800 peak   309 spectrum    1 weight  0.10000E+01 volume  0.38745E-02 ppm1      7.810 ppm2      4.047 CV     1
 ASSI {  310}
   (( segid "    " and resid  97  and name HN  ))
   (  segid "    " and resid  34  and name HD2%)
      3.400     1.500     1.500 peak   310 spectrum    1 weight  0.10000E+01 volume  0.70062E-03 ppm1      7.811 ppm2      0.603 CV     1
 ASSI {  311}
   (( segid "    " and resid  97  and name HN  ))
   (( segid "    " and resid  96  and name HB2 ))
      3.200     1.300     1.300 peak   311 spectrum    1 weight  0.10000E+01 volume  0.11987E-02 ppm1      7.811 ppm2      1.450 CV     1
 OR {  311}
   (( segid "    " and resid  97  and name HN  ))
   (( segid "    " and resid  96  and name HB3 ))
 ASSI {  313}
   (( segid "    " and resid  98  and name HN  ))
   (( segid "    " and resid  99  and name HN  ))
      3.900     1.900     1.900 peak   313 spectrum    1 weight  0.10000E+01 volume  0.53078E-03 ppm1      7.732 ppm2      8.092 CV     1
 ASSI {  314}
   (( segid "    " and resid  98  and name HN  ))
   (( segid "    " and resid  97  and name HA1 ))
      3.600     1.600     1.600 peak   314 spectrum    1 weight  0.10000E+01 volume  0.70601E-03 ppm1      7.733 ppm2      3.764 CV     1
 ASSI {  315}
   (( segid "    " and resid  98  and name HN  ))
   (( segid "    " and resid  98  and name HA1 ))
      2.500     0.800     0.800 peak   315 spectrum    1 weight  0.10000E+01 volume  0.57023E-02 ppm1      7.735 ppm2      4.018 CV     1
 OR {  315}
   (( segid "    " and resid  98  and name HN  ))
   (( segid "    " and resid  98  and name HA2 ))
 ASSI {  317}
   (( segid "    " and resid  78  and name HN  ))
   (( segid "    " and resid  76  and name HB3 ))
      3.200     1.300     1.300 peak   317 spectrum    1 weight  0.10000E+01 volume  0.22313E-02 ppm1      6.889 ppm2      1.447 CV     1
 OR {  317}
   (( segid "    " and resid  78  and name HN  ))
   (( segid "    " and resid  76  and name HB2 ))
 ASSI {  318}
   (( segid "    " and resid  78  and name HN  ))
   (( segid "    " and resid  77  and name HG2 ))
      3.600     1.600     1.600 peak   318 spectrum    1 weight  0.10000E+01 volume  0.45170E-03 ppm1      6.889 ppm2      1.878 CV     1
 OR {  318}
   (( segid "    " and resid  78  and name HN  ))
   (( segid "    " and resid  77  and name HG3 ))
 ASSI {  319}
   (( segid "    " and resid  78  and name HN  ))
   (( segid "    " and resid  77  and name HD3 ))
      4.200     2.200     1.800 peak   319 spectrum    1 weight  0.10000E+01 volume  0.89412E-03 ppm1      6.890 ppm2      3.449 CV     1
 ASSI {  320}
   (( segid "    " and resid  78  and name HN  ))
   (( segid "    " and resid  78  and name HB3 ))
      3.000     1.200     1.200 peak   320 spectrum    1 weight  0.10000E+01 volume  0.16958E-02 ppm1      6.893 ppm2      3.240 CV     1
 OR {  320}
   (( segid "    " and resid  78  and name HN  ))
   (( segid "    " and resid  78  and name HB2 ))
 ASSI {  321}
   (( segid "    " and resid  78  and name HN  ))
   (( segid "    " and resid  78  and name HA  ))
      2.900     1.000     1.000 peak   321 spectrum    1 weight  0.10000E+01 volume  0.18885E-02 ppm1      6.893 ppm2      4.888 CV     1
 ASSI {  322}
   (( segid "    " and resid  78  and name HN  ))
   (( segid "    " and resid  76  and name HG3 ))
      2.700     0.900     0.900 peak   322 spectrum    1 weight  0.10000E+01 volume  0.25966E-02 ppm1      6.894 ppm2      0.939 CV     1
 OR {  322}
   (( segid "    " and resid  78  and name HN  ))
   (( segid "    " and resid  76  and name HG2 ))
 ASSI {  324}
   (( segid "    " and resid  78  and name HN  ))
   (( segid "    " and resid  79  and name HN  ))
      4.400     2.500     1.600 peak   324 spectrum    1 weight  0.10000E+01 volume  0.39134E-03 ppm1      6.898 ppm2      8.159 CV     1
 ASSI {  325}
   (( segid "    " and resid  16  and name HN  ))
   (( segid "    " and resid  15  and name HA  ))
      2.200     0.600     0.600 peak   325 spectrum    1 weight  0.10000E+01 volume  0.97341E-02 ppm1      8.795 ppm2      4.780 CV     1
 ASSI {  326}
   (( segid "    " and resid  16  and name HN  ))
   (  segid "    " and resid  16  and name HD1%)
      3.500     1.500     1.500 peak   326 spectrum    1 weight  0.10000E+01 volume  0.16924E-02 ppm1      8.795 ppm2      0.656 CV     1
 OR {  326}
   (( segid "    " and resid  16  and name HN  ))
   (  segid "    " and resid  16  and name HG2%)
 ASSI {  327}
   (( segid "    " and resid  16  and name HN  ))
   (( segid "    " and resid  16  and name HG12))
      2.800     1.000     1.000 peak   327 spectrum    1 weight  0.10000E+01 volume  0.18256E-02 ppm1      8.795 ppm2      1.327 CV     1
 ASSI {  328}
   (( segid "    " and resid  16  and name HN  ))
   (( segid "    " and resid  16  and name HB  ))
      2.800     1.000     1.000 peak   328 spectrum    1 weight  0.10000E+01 volume  0.22777E-02 ppm1      8.795 ppm2      1.723 CV     1
 ASSI {  329}
   (( segid "    " and resid  16  and name HN  ))
   (( segid "    " and resid  16  and name HA  ))
      3.000     1.100     1.100 peak   329 spectrum    1 weight  0.10000E+01 volume  0.12605E-02 ppm1      8.796 ppm2      4.976 CV     1
 ASSI {  330}
   (( segid "    " and resid  16  and name HN  ))
   (( segid "    " and resid  15  and name HB3 ))
      3.600     1.600     1.600 peak   330 spectrum    1 weight  0.10000E+01 volume  0.12624E-02 ppm1      8.797 ppm2      1.624 CV     1
 OR {  330}
   (( segid "    " and resid  16  and name HN  ))
   (( segid "    " and resid  15  and name HB2 ))
 ASSI {  331}
   (( segid "    " and resid  16  and name HN  ))
   (( segid "    " and resid  15  and name HB3 ))
      3.500     1.500     1.500 peak   331 spectrum    1 weight  0.10000E+01 volume  0.12624E-02 ppm1      8.797 ppm2      1.624 CV     1
 ASSI {  332}
   (( segid "    " and resid  16  and name HN  ))
   (( segid "    " and resid  16  and name HG13))
      3.100     1.200     1.200 peak   332 spectrum    1 weight  0.10000E+01 volume  0.19638E-02 ppm1      8.801 ppm2      1.031 CV     1
 ASSI {  334}
   (( segid "    " and resid  24  and name HN  ))
   (( segid "    " and resid  21  and name HA  ))
      2.800     1.000     1.000 peak   334 spectrum    1 weight  0.10000E+01 volume  0.29062E-02 ppm1      8.328 ppm2      3.902 CV     1
 ASSI {  335}
   (( segid "    " and resid  24  and name HN  ))
   (( segid "    " and resid  24  and name HB  ))
      2.200     0.600     0.600 peak   335 spectrum    1 weight  0.10000E+01 volume  0.91234E-02 ppm1      8.329 ppm2      1.819 CV     1
 ASSI {  339}
   (( segid "    " and resid  24  and name HN  ))
   (  segid "    " and resid  20  and name HB% )
      3.900     1.900     1.900 peak   339 spectrum    1 weight  0.10000E+01 volume  0.64979E-03 ppm1      8.332 ppm2      1.524 CV     1
 ASSI {  340}
   (( segid "    " and resid  24  and name HN  ))
   (( segid "    " and resid  24  and name HG12))
      3.200     1.300     1.300 peak   340 spectrum    1 weight  0.10000E+01 volume  0.24259E-02 ppm1      8.333 ppm2      0.808 CV     1
 OR {  340}
   (( segid "    " and resid  24  and name HN  ))
   (  segid "    " and resid  24  and name HG2%)
 ASSI {  341}
   (( segid "    " and resid  24  and name HN  ))
   (  segid "    " and resid  49  and name HD1%)
      3.500     1.500     1.500 peak   341 spectrum    1 weight  0.10000E+01 volume  0.10696E-02 ppm1      8.335 ppm2      0.673 CV     1
 OR {  341}
   (( segid "    " and resid  24  and name HN  ))
   (  segid "    " and resid  49  and name HG2%)
 ASSI {  343}
   (( segid "    " and resid  35  and name HN  ))
   (( segid "    " and resid  34  and name HA  ))
      2.200     0.600     0.600 peak   343 spectrum    1 weight  0.10000E+01 volume  0.60181E-02 ppm1      8.609 ppm2      4.516 CV     1
 ASSI {  344}
   (( segid "    " and resid  35  and name HN  ))
   (( segid "    " and resid  60  and name HA  ))
      2.400     0.700     0.700 peak   344 spectrum    1 weight  0.10000E+01 volume  0.49229E-02 ppm1      8.609 ppm2      4.951 CV     1
 ASSI {  345}
   (( segid "    " and resid  35  and name HN  ))
   (( segid "    " and resid  35  and name HG12))
      3.200     1.300     1.300 peak   345 spectrum    1 weight  0.10000E+01 volume  0.27896E-02 ppm1      8.610 ppm2      1.334 CV     1
 ASSI {  350}
   (( segid "    " and resid  36  and name HN  ))
   (( segid "    " and resid  36  and name HB  ))
      2.400     0.700     0.700 peak   350 spectrum    1 weight  0.10000E+01 volume  0.32828E-02 ppm1      9.010 ppm2      1.566 CV     1
 ASSI {  351}
   (( segid "    " and resid  36  and name HN  ))
   (  segid "    " and resid  35  and name HD1%)
      4.400     2.400     1.600 peak   351 spectrum    1 weight  0.10000E+01 volume  0.15734E-02 ppm1      9.013 ppm2      0.707 CV     1
 ASSI {  352}
   (( segid "    " and resid  36  and name HN  ))
   (( segid "    " and resid  84  and name HA  ))
      3.300     1.400     1.400 peak   352 spectrum    1 weight  0.10000E+01 volume  0.93563E-03 ppm1      9.014 ppm2      5.119 CV     1
 ASSI {  353}
   (( segid "    " and resid  45  and name HN  ))
   (( segid "    " and resid  44  and name HA  ))
      3.500     1.600     1.600 peak   353 spectrum    1 weight  0.10000E+01 volume  0.69409E-03 ppm1      7.132 ppm2      4.316 CV     1
 ASSI {  354}
   (( segid "    " and resid  45  and name HN  ))
   (( segid "    " and resid  44  and name HB2 ))
      3.800     1.800     1.800 peak   354 spectrum    1 weight  0.10000E+01 volume  0.45620E-03 ppm1      7.133 ppm2      2.606 CV     1
 OR {  354}
   (( segid "    " and resid  45  and name HN  ))
   (( segid "    " and resid  44  and name HB3 ))
 ASSI {  355}
   (( segid "    " and resid  45  and name HN  ))
   (( segid "    " and resid  46  and name HG3 ))
      4.300     2.300     1.700 peak   355 spectrum    1 weight  0.10000E+01 volume  0.55395E-03 ppm1      7.134 ppm2      1.404 CV     1
 OR {  355}
   (( segid "    " and resid  45  and name HN  ))
   (( segid "    " and resid  46  and name HG2 ))
 ASSI {  356}
   (( segid "    " and resid  45  and name HN  ))
   (( segid "    " and resid  47  and name HN  ))
      4.000     2.000     2.000 peak   356 spectrum    1 weight  0.10000E+01 volume  0.41090E-03 ppm1      7.135 ppm2      8.197 CV     1
 ASSI {  357}
   (( segid "    " and resid  45  and name HN  ))
   (( segid "    " and resid  42  and name HB3 ))
      3.200     1.300     1.300 peak   357 spectrum    1 weight  0.10000E+01 volume  0.13754E-02 ppm1      7.137 ppm2      1.766 CV     1
 ASSI {  358}
   (( segid "    " and resid  45  and name HN  ))
   (( segid "    " and resid  45  and name HG12))
      2.800     1.000     1.000 peak   358 spectrum    1 weight  0.10000E+01 volume  0.15324E-02 ppm1      7.137 ppm2      1.160 CV     1
 OR {  358}
   (( segid "    " and resid  45  and name HN  ))
   (( segid "    " and resid  45  and name HG13))
 ASSI {  359}
   (( segid "    " and resid  45  and name HN  ))
   (( segid "    " and resid  45  and name HG12))
      2.400     0.700     0.700 peak   359 spectrum    1 weight  0.10000E+01 volume  0.24971E-02 ppm1      7.138 ppm2      1.596 CV     1
 ASSI {  360}
   (( segid "    " and resid  45  and name HN  ))
   (( segid "    " and resid  45  and name HB  ))
      2.300     0.600     0.600 peak   360 spectrum    1 weight  0.10000E+01 volume  0.64321E-02 ppm1      7.141 ppm2      2.092 CV     1
 ASSI {  361}
   (( segid "    " and resid  45  and name HN  ))
   (  segid "    " and resid  45  and name HD1%)
      3.700     1.700     1.700 peak   361 spectrum    1 weight  0.10000E+01 volume  0.16274E-02 ppm1      7.141 ppm2      0.826 CV     1
 OR {  361}
   (( segid "    " and resid  45  and name HN  ))
   (  segid "    " and resid  45  and name HG2%)
 ASSI {  363}
   (( segid "    " and resid  45  and name HN  ))
   (( segid "    " and resid  45  and name HA  ))
      2.800     1.000     1.000 peak   363 spectrum    1 weight  0.10000E+01 volume  0.18780E-02 ppm1      7.142 ppm2      3.858 CV     1
 ASSI {  364}
   (( segid "    " and resid  45  and name HN  ))
   (( segid "    " and resid  46  and name HN  ))
      2.400     0.700     0.700 peak   364 spectrum    1 weight  0.10000E+01 volume  0.41159E-02 ppm1      7.142 ppm2      7.752 CV     1
 ASSI {  366}
   (( segid "    " and resid  49  and name HN  ))
   (( segid "    " and resid  48  and name HB3 ))
      3.200     1.300     1.300 peak   366 spectrum    1 weight  0.10000E+01 volume  0.89224E-03 ppm1      8.362 ppm2      2.586 CV     1
 ASSI {  367}
   (( segid "    " and resid  49  and name HN  ))
   (( segid "    " and resid  48  and name HA  ))
      3.700     1.700     1.700 peak   367 spectrum    1 weight  0.10000E+01 volume  0.60257E-03 ppm1      8.363 ppm2      4.568 CV     1
 ASSI {  369}
   (( segid "    " and resid  49  and name HN  ))
   (( segid "    " and resid  49  and name HG13))
      2.200     0.600     0.600 peak   369 spectrum    1 weight  0.10000E+01 volume  0.90857E-02 ppm1      8.367 ppm2      1.921 CV     1
 OR {  369}
   (( segid "    " and resid  49  and name HN  ))
   (( segid "    " and resid  49  and name HB  ))
 OR {  369}
   (( segid "    " and resid  49  and name HN  ))
   (( segid "    " and resid  49  and name HG12))
 ASSI {  370}
   (( segid "    " and resid  49  and name HN  ))
   (  segid "    " and resid  49  and name HD1%)
      3.300     1.400     1.400 peak   370 spectrum    1 weight  0.10000E+01 volume  0.29905E-02 ppm1      8.367 ppm2      0.685 CV     1
 OR {  370}
   (( segid "    " and resid  49  and name HN  ))
   (  segid "    " and resid  49  and name HG2%)
 ASSI {  372}
   (( segid "    " and resid  49  and name HN  ))
   (( segid "    " and resid  49  and name HA  ))
      2.900     1.000     1.000 peak   372 spectrum    1 weight  0.10000E+01 volume  0.19640E-02 ppm1      8.368 ppm2      3.455 CV     1
 ASSI {  373}
   (( segid "    " and resid  49  and name HN  ))
   (( segid "    " and resid  48  and name HB3 ))
      3.100     1.200     1.200 peak   373 spectrum    1 weight  0.10000E+01 volume  0.15291E-02 ppm1      8.369 ppm2      2.918 CV     1
 OR {  373}
   (( segid "    " and resid  49  and name HN  ))
   (( segid "    " and resid  48  and name HB2 ))
 ASSI {  376}
   (( segid "    " and resid  58  and name HN  ))
   (( segid "    " and resid  58  and name HG12))
      4.100     2.100     1.900 peak   376 spectrum    1 weight  0.10000E+01 volume  0.10397E-02 ppm1      8.201 ppm2      1.069 CV     1
 ASSI {  378}
   (( segid "    " and resid  58  and name HN  ))
   (( segid "    " and resid  58  and name HB  ))
      2.200     0.600     0.600 peak   378 spectrum    1 weight  0.10000E+01 volume  0.71582E-02 ppm1      8.202 ppm2      1.486 CV     1
 ASSI {  379}
   (( segid "    " and resid  58  and name HN  ))
   (  segid "    " and resid  58  and name HG2%)
      3.900     1.900     1.900 peak   379 spectrum    1 weight  0.10000E+01 volume  0.12818E-02 ppm1      8.202 ppm2      0.719 CV     1
 ASSI {  380}
   (( segid "    " and resid  58  and name HN  ))
   (( segid "    " and resid  58  and name HA  ))
      2.700     0.900     0.900 peak   380 spectrum    1 weight  0.10000E+01 volume  0.19134E-02 ppm1      8.202 ppm2      4.370 CV     1
 ASSI {  381}
   (( segid "    " and resid  58  and name HN  ))
   (( segid "    " and resid  57  and name HA1 ))
      3.000     1.200     1.200 peak   381 spectrum    1 weight  0.10000E+01 volume  0.22880E-02 ppm1      8.203 ppm2      3.868 CV     1
 ASSI {  382}
   (( segid "    " and resid  58  and name HN  ))
   (( segid "    " and resid  57  and name HA2 ))
      2.800     1.000     1.000 peak   382 spectrum    1 weight  0.10000E+01 volume  0.31114E-02 ppm1      8.203 ppm2      4.022 CV     1
 ASSI {  384}
   (( segid "    " and resid  93  and name HN  ))
   (  segid "    " and resid  93  and name HD1%)
      4.400     2.500     1.600 peak   384 spectrum    1 weight  0.10000E+01 volume  0.79969E-03 ppm1      7.557 ppm2      0.431 CV     1
 ASSI {  385}
   (( segid "    " and resid  93  and name HN  ))
   (( segid "    " and resid  92  and name HB2 ))
      3.400     1.500     1.500 peak   385 spectrum    1 weight  0.10000E+01 volume  0.14300E-02 ppm1      7.558 ppm2      1.281 CV     1
 OR {  385}
   (( segid "    " and resid  93  and name HN  ))
   (( segid "    " and resid  92  and name HB3 ))
 ASSI {  386}
   (( segid "    " and resid  93  and name HN  ))
   (( segid "    " and resid  92  and name HA  ))
      2.900     1.000     1.000 peak   386 spectrum    1 weight  0.10000E+01 volume  0.18077E-02 ppm1      7.559 ppm2      4.614 CV     1
 ASSI {  388}
   (( segid "    " and resid  93  and name HN  ))
   (( segid "    " and resid  91  and name HA  ))
      3.600     1.600     1.600 peak   388 spectrum    1 weight  0.10000E+01 volume  0.10239E-02 ppm1      7.561 ppm2      5.701 CV     1
 ASSI {  389}
   (( segid "    " and resid  93  and name HN  ))
   (( segid "    " and resid  94  and name HN  ))
      2.800     1.000     1.000 peak   389 spectrum    1 weight  0.10000E+01 volume  0.18732E-02 ppm1      7.562 ppm2      8.311 CV     1
 ASSI {  390}
   (( segid "    " and resid  93  and name HN  ))
   (( segid "    " and resid  92  and name HN  ))
      2.800     1.000     1.000 peak   390 spectrum    1 weight  0.10000E+01 volume  0.24764E-02 ppm1      7.562 ppm2      9.450 CV     1
 ASSI {  391}
   (( segid "    " and resid  93  and name HN  ))
   (( segid "    " and resid  91  and name HB2 ))
      2.900     1.100     1.100 peak   391 spectrum    1 weight  0.10000E+01 volume  0.18535E-02 ppm1      7.563 ppm2      4.381 CV     1
 OR {  391}
   (( segid "    " and resid  93  and name HN  ))
   (( segid "    " and resid  91  and name HB3 ))
 ASSI {  392}
   (( segid "    " and resid  93  and name HN  ))
   (( segid "    " and resid  93  and name HA  ))
      2.600     0.800     0.800 peak   392 spectrum    1 weight  0.10000E+01 volume  0.32605E-02 ppm1      7.563 ppm2      3.606 CV     1
 ASSI {  393}
   (( segid "    " and resid  93  and name HN  ))
   (( segid "    " and resid   6  and name HB3 ))
      3.000     3.000     3.000 peak   393 spectrum    1 weight  0.10000E+01 volume  0.21031E-02 ppm1      7.564 ppm2      1.679 CV     1
 OR {  393}
   (( segid "    " and resid  93  and name HN  ))
   (( segid "    " and resid   6  and name HB2 ))
 ASSI {  394}
   (( segid "    " and resid  93  and name HN  ))
   (( segid "    " and resid  93  and name HB  ))
      2.200     0.600     0.600 peak   394 spectrum    1 weight  0.10000E+01 volume  0.79764E-02 ppm1      7.565 ppm2      1.528 CV     1
 ASSI {  395}
   (( segid "    " and resid  93  and name HN  ))
   (( segid "    " and resid  92  and name HB2 ))
      4.100     2.100     1.900 peak   395 spectrum    1 weight  0.10000E+01 volume  0.46381E-03 ppm1      7.568 ppm2      2.155 CV     1
 ASSI {  396}
   (( segid "    " and resid  15  and name HN  ))
   (  segid "    " and resid  85  and name HG1%)
      3.900     1.900     1.900 peak   396 spectrum    1 weight  0.10000E+01 volume  0.44106E-03 ppm1      9.284 ppm2      0.461 CV     1
 ASSI {  397}
   (( segid "    " and resid  15  and name HN  ))
   (( segid "    " and resid  15  and name HB2 ))
      3.200     1.200     1.200 peak   397 spectrum    1 weight  0.10000E+01 volume  0.12952E-02 ppm1      9.289 ppm2      1.760 CV     1
 OR {  397}
   (( segid "    " and resid  15  and name HN  ))
   (( segid "    " and resid  15  and name HB3 ))
 ASSI {  398}
   (( segid "    " and resid  15  and name HN  ))
   (( segid "    " and resid  86  and name HB  ))
      3.200     1.300     1.300 peak   398 spectrum    1 weight  0.10000E+01 volume  0.17338E-02 ppm1      9.289 ppm2      1.596 CV     1
 ASSI {  399}
   (( segid "    " and resid  15  and name HN  ))
   (( segid "    " and resid  87  and name HB2 ))
      2.700     0.900     0.900 peak   399 spectrum    1 weight  0.10000E+01 volume  0.33073E-02 ppm1      9.289 ppm2      2.643 CV     1
 OR {  399}
   (( segid "    " and resid  15  and name HN  ))
   (( segid "    " and resid  87  and name HB3 ))
 ASSI {  400}
   (( segid "    " and resid  15  and name HN  ))
   (( segid "    " and resid  10  and name HA  ))
      4.500     2.500     1.500 peak   400 spectrum    1 weight  0.10000E+01 volume  0.40089E-03 ppm1      9.289 ppm2      3.884 CV     1
 ASSI {  401}
   (( segid "    " and resid  15  and name HN  ))
   (( segid "    " and resid  14  and name HA1 ))
      3.100     1.200     1.200 peak   401 spectrum    1 weight  0.10000E+01 volume  0.45756E-02 ppm1      9.289 ppm2      3.513 CV     1
 ASSI {  402}
   (( segid "    " and resid  15  and name HN  ))
   (( segid "    " and resid  15  and name HA  ))
      2.900     1.100     1.100 peak   402 spectrum    1 weight  0.10000E+01 volume  0.17780E-02 ppm1      9.290 ppm2      4.775 CV     1
 ASSI {  403}
   (( segid "    " and resid  15  and name HN  ))
   (( segid "    " and resid  14  and name HN  ))
      3.700     1.700     1.700 peak   403 spectrum    1 weight  0.10000E+01 volume  0.23162E-02 ppm1      9.290 ppm2      7.872 CV     1
 ASSI {  405}
   (( segid "    " and resid  15  and name HN  ))
   (( segid "    " and resid  15  and name HG2 ))
      3.900     1.900     1.900 peak   405 spectrum    1 weight  0.10000E+01 volume  0.58947E-03 ppm1      9.294 ppm2      1.321 CV     1
 OR {  405}
   (( segid "    " and resid  15  and name HN  ))
   (( segid "    " and resid  15  and name HG3 ))
 ASSI {  406}
   (( segid "    " and resid  15  and name HN  ))
   (  segid "    " and resid  16  and name HD1%)
      3.600     1.600     1.600 peak   406 spectrum    1 weight  0.10000E+01 volume  0.63717E-03 ppm1      9.299 ppm2      0.642 CV     1
 ASSI {  408}
   (( segid "    " and resid  22  and name HN  ))
   (( segid "    " and resid  22  and name HB2 ))
      2.200     0.600     0.600 peak   408 spectrum    1 weight  0.10000E+01 volume  0.96161E-02 ppm1      8.471 ppm2      1.574 CV     1
 OR {  408}
   (( segid "    " and resid  22  and name HN  ))
   (( segid "    " and resid  22  and name HB3 ))
 ASSI {  409}
   (( segid "    " and resid  22  and name HN  ))
   (( segid "    " and resid  21  and name HA  ))
      3.400     1.400     1.400 peak   409 spectrum    1 weight  0.10000E+01 volume  0.10659E-02 ppm1      8.471 ppm2      3.891 CV     1
 ASSI {  410}
   (( segid "    " and resid  22  and name HN  ))
   (( segid "    " and resid  23  and name HN  ))
      2.700     0.900     0.900 peak   410 spectrum    1 weight  0.10000E+01 volume  0.25884E-02 ppm1      8.471 ppm2      7.985 CV     1
 ASSI {  411}
   (( segid "    " and resid  22  and name HN  ))
   (( segid "    " and resid  22  and name HA  ))
      2.700     0.900     0.900 peak   411 spectrum    1 weight  0.10000E+01 volume  0.28819E-02 ppm1      8.471 ppm2      4.032 CV     1
 ASSI {  412}
   (( segid "    " and resid  22  and name HN  ))
   (( segid "    " and resid  21  and name HB2 ))
      2.800     1.000     1.000 peak   412 spectrum    1 weight  0.10000E+01 volume  0.28894E-02 ppm1      8.471 ppm2      1.818 CV     1
 OR {  412}
   (( segid "    " and resid  22  and name HN  ))
   (( segid "    " and resid  21  and name HB3 ))
 ASSI {  415}
   (( segid "    " and resid  28  and name HN  ))
   (( segid "    " and resid  52  and name HB3 ))
      3.700     1.700     1.700 peak   415 spectrum    1 weight  0.10000E+01 volume  0.70455E-03 ppm1      8.278 ppm2      2.750 CV     1
 OR {  415}
   (( segid "    " and resid  28  and name HN  ))
   (( segid "    " and resid  52  and name HB2 ))
 ASSI {  416}
   (( segid "    " and resid  28  and name HN  ))
   (( segid "    " and resid  28  and name HG3 ))
      3.400     1.400     1.400 peak   416 spectrum    1 weight  0.10000E+01 volume  0.22516E-02 ppm1      8.281 ppm2      0.988 CV     1
 OR {  416}
   (( segid "    " and resid  28  and name HN  ))
   (( segid "    " and resid  28  and name HG2 ))
 ASSI {  417}
   (( segid "    " and resid  28  and name HN  ))
   (( segid "    " and resid  28  and name HA  ))
      2.500     0.800     0.800 peak   417 spectrum    1 weight  0.10000E+01 volume  0.45748E-02 ppm1      8.282 ppm2      3.825 CV     1
 ASSI {  419}
   (( segid "    " and resid  28  and name HN  ))
   (( segid "    " and resid  28  and name HB3 ))
      2.600     0.800     0.800 peak   419 spectrum    1 weight  0.10000E+01 volume  0.44764E-02 ppm1      8.285 ppm2      1.333 CV     1
 ASSI {  420}
   (( segid "    " and resid  28  and name HN  ))
   (( segid "    " and resid  28  and name HB2 ))
      2.500     0.800     0.800 peak   420 spectrum    1 weight  0.10000E+01 volume  0.40501E-02 ppm1      8.287 ppm2      1.471 CV     1
 OR {  420}
   (( segid "    " and resid  28  and name HN  ))
   (( segid "    " and resid  28  and name HB3 ))
 ASSI {  421}
   (( segid "    " and resid  33  and name HN  ))
   (  segid "    " and resid  86  and name HG2%)
      4.200     2.200     1.800 peak   421 spectrum    1 weight  0.10000E+01 volume  0.76530E-03 ppm1      8.478 ppm2      0.585 CV     1
 ASSI {  422}
   (( segid "    " and resid  33  and name HN  ))
   (( segid "    " and resid  86  and name HA  ))
      2.700     0.900     0.900 peak   422 spectrum    1 weight  0.10000E+01 volume  0.18378E-02 ppm1      8.479 ppm2      3.797 CV     1
 ASSI {  423}
   (( segid "    " and resid  33  and name HN  ))
   (( segid "    " and resid  33  and name HB3 ))
      3.100     1.200     1.200 peak   423 spectrum    1 weight  0.10000E+01 volume  0.29925E-02 ppm1      8.480 ppm2      1.284 CV     1
 ASSI {  424}
   (( segid "    " and resid  33  and name HN  ))
   (( segid "    " and resid  33  and name HA  ))
      2.900     1.100     1.100 peak   424 spectrum    1 weight  0.10000E+01 volume  0.15467E-02 ppm1      8.481 ppm2      4.422 CV     1
 ASSI {  426}
   (( segid "    " and resid  33  and name HN  ))
   (( segid "    " and resid  33  and name HG2 ))
      2.900     1.000     1.000 peak   426 spectrum    1 weight  0.10000E+01 volume  0.21325E-02 ppm1      8.483 ppm2      1.458 CV     1
 OR {  426}
   (( segid "    " and resid  33  and name HN  ))
   (( segid "    " and resid  33  and name HG3 ))
 ASSI {  427}
   (( segid "    " and resid  33  and name HN  ))
   (( segid "    " and resid  33  and name HB2 ))
      2.900     1.000     1.000 peak   427 spectrum    1 weight  0.10000E+01 volume  0.14513E-02 ppm1      8.484 ppm2      1.945 CV     1
 OR {  427}
   (( segid "    " and resid  33  and name HN  ))
   (( segid "    " and resid  33  and name HB3 ))
 ASSI {  429}
   (( segid "    " and resid  33  and name HN  ))
   (( segid "    " and resid  32  and name HA  ))
      2.200     0.600     0.600 peak   429 spectrum    1 weight  0.10000E+01 volume  0.50839E-02 ppm1      8.484 ppm2      4.620 CV     1
 ASSI {  430}
   (( segid "    " and resid  33  and name HN  ))
   (( segid "    " and resid  86  and name HB  ))
      4.500     2.600     1.500 peak   430 spectrum    1 weight  0.10000E+01 volume  0.73835E-03 ppm1      8.490 ppm2      1.621 CV     1
 ASSI {  431}
   (( segid "    " and resid  46  and name HN  ))
   (( segid "    " and resid  45  and name HA  ))
      3.400     1.500     1.500 peak   431 spectrum    1 weight  0.10000E+01 volume  0.72202E-03 ppm1      7.748 ppm2      3.871 CV     1
 ASSI {  432}
   (( segid "    " and resid  46  and name HN  ))
   (  segid "    " and resid  45  and name HG2%)
      3.400     1.400     1.400 peak   432 spectrum    1 weight  0.10000E+01 volume  0.14807E-02 ppm1      7.749 ppm2      0.839 CV     1
 ASSI {  433}
   (( segid "    " and resid  46  and name HN  ))
   (( segid "    " and resid  46  and name HG3 ))
      2.500     0.800     0.800 peak   433 spectrum    1 weight  0.10000E+01 volume  0.34323E-02 ppm1      7.750 ppm2      1.399 CV     1
 OR {  433}
   (( segid "    " and resid  46  and name HN  ))
   (( segid "    " and resid  46  and name HG2 ))
 ASSI {  434}
   (( segid "    " and resid  46  and name HN  ))
   (( segid "    " and resid  45  and name HB  ))
      2.400     0.700     0.700 peak   434 spectrum    1 weight  0.10000E+01 volume  0.37996E-02 ppm1      7.750 ppm2      2.088 CV     1
 ASSI {  436}
   (( segid "    " and resid  46  and name HN  ))
   (( segid "    " and resid  43  and name HA  ))
      3.200     1.300     1.300 peak   436 spectrum    1 weight  0.10000E+01 volume  0.10730E-02 ppm1      7.751 ppm2      4.076 CV     1
 ASSI {  437}
   (( segid "    " and resid  46  and name HN  ))
   (( segid "    " and resid  46  and name HG3 ))
      2.800     1.000     1.000 peak   437 spectrum    1 weight  0.10000E+01 volume  0.11265E-02 ppm1      7.751 ppm2      1.197 CV     1
 ASSI {  438}
   (( segid "    " and resid  46  and name HN  ))
   (( segid "    " and resid  46  and name HA  ))
      2.800     0.900     0.900 peak   438 spectrum    1 weight  0.10000E+01 volume  0.24785E-02 ppm1      7.751 ppm2      3.646 CV     1
 ASSI {  440}
   (( segid "    " and resid  46  and name HN  ))
   (( segid "    " and resid  46  and name HB2 ))
      2.500     0.800     0.800 peak   440 spectrum    1 weight  0.10000E+01 volume  0.41904E-02 ppm1      7.754 ppm2      1.767 CV     1
 OR {  440}
   (( segid "    " and resid  46  and name HN  ))
   (( segid "    " and resid  46  and name HB3 ))
 ASSI {  441}
   (( segid "    " and resid   9  and name HN  ))
   (( segid "    " and resid  11  and name HN  ))
      4.000     2.000     2.000 peak   441 spectrum    1 weight  0.10000E+01 volume  0.51792E-03 ppm1      7.618 ppm2      8.134 CV     1
 ASSI {  442}
   (( segid "    " and resid   9  and name HN  ))
   (( segid "    " and resid   7  and name HA  ))
      3.700     1.700     1.700 peak   442 spectrum    1 weight  0.10000E+01 volume  0.69059E-03 ppm1      7.621 ppm2      3.631 CV     1
 ASSI {  443}
   (( segid "    " and resid   9  and name HN  ))
   (( segid "    " and resid   9  and name HG2 ))
      3.700     1.700     1.700 peak   443 spectrum    1 weight  0.10000E+01 volume  0.10346E-02 ppm1      7.621 ppm2      1.171 CV     1
 OR {  443}
   (( segid "    " and resid   9  and name HN  ))
   (( segid "    " and resid   9  and name HD2 ))
 ASSI {  444}
   (( segid "    " and resid   9  and name HN  ))
   (( segid "    " and resid   9  and name HB2 ))
      2.200     0.600     0.600 peak   444 spectrum    1 weight  0.10000E+01 volume  0.86787E-02 ppm1      7.623 ppm2      1.512 CV     1
 OR {  444}
   (( segid "    " and resid   9  and name HN  ))
   (( segid "    " and resid   9  and name HB3 ))
 ASSI {  445}
   (( segid "    " and resid   9  and name HN  ))
   (( segid "    " and resid   8  and name HA  ))
      3.400     1.500     1.500 peak   445 spectrum    1 weight  0.10000E+01 volume  0.94258E-03 ppm1      7.623 ppm2      3.854 CV     1
 ASSI {  446}
   (( segid "    " and resid   9  and name HN  ))
   (( segid "    " and resid   9  and name HA  ))
      2.700     0.900     0.900 peak   446 spectrum    1 weight  0.10000E+01 volume  0.34061E-02 ppm1      7.623 ppm2      4.017 CV     1
 ASSI {  447}
   (( segid "    " and resid   9  and name HN  ))
   (( segid "    " and resid   8  and name HB2 ))
      2.600     0.900     0.900 peak   447 spectrum    1 weight  0.10000E+01 volume  0.37368E-02 ppm1      7.623 ppm2      1.738 CV     1
 OR {  447}
   (( segid "    " and resid   9  and name HN  ))
   (( segid "    " and resid   8  and name HB3 ))
 ASSI {  448}
   (( segid "    " and resid   9  and name HN  ))
   (( segid "    " and resid   6  and name HA  ))
      3.200     1.300     1.300 peak   448 spectrum    1 weight  0.10000E+01 volume  0.13182E-02 ppm1      7.624 ppm2      4.216 CV     1
 ASSI {  451}
   (( segid "    " and resid  99  and name HN  ))
   (( segid "    " and resid  99  and name HB3 ))
      3.300     1.300     1.300 peak   451 spectrum    1 weight  0.10000E+01 volume  0.13707E-02 ppm1      8.086 ppm2      1.730 CV     1
 ASSI {  453}
   (( segid "    " and resid  99  and name HN  ))
   (( segid "    " and resid  98  and name HA2 ))
      2.900     1.000     1.000 peak   453 spectrum    1 weight  0.10000E+01 volume  0.25583E-02 ppm1      8.087 ppm2      4.013 CV     1
 OR {  453}
   (( segid "    " and resid  99  and name HN  ))
   (( segid "    " and resid  98  and name HA1 ))
 ASSI {  454}
   (( segid "    " and resid  99  and name HN  ))
   (( segid "    " and resid  99  and name HA  ))
      3.300     1.400     1.400 peak   454 spectrum    1 weight  0.10000E+01 volume  0.93455E-03 ppm1      8.093 ppm2      4.409 CV     1
 ASSI {  455}
   (( segid "    " and resid  34  and name HN  ))
   (( segid "    " and resid  33  and name HN  ))
      2.300     0.700     0.700 peak   455 spectrum    1 weight  0.10000E+01 volume  0.56748E-02 ppm1      7.006 ppm2      8.478 CV     1
 ASSI {  456}
   (( segid "    " and resid  34  and name HN  ))
   (( segid "    " and resid  85  and name HN  ))
      3.100     1.200     1.200 peak   456 spectrum    1 weight  0.10000E+01 volume  0.13367E-02 ppm1      7.006 ppm2      9.025 CV     1
 ASSI {  457}
   (( segid "    " and resid  34  and name HN  ))
   (( segid "    " and resid  33  and name HG2 ))
      4.200     2.200     1.800 peak   457 spectrum    1 weight  0.10000E+01 volume  0.64273E-03 ppm1      7.007 ppm2      1.454 CV     1
 OR {  457}
   (( segid "    " and resid  34  and name HN  ))
   (( segid "    " and resid  33  and name HG3 ))
 ASSI {  458}
   (( segid "    " and resid  34  and name HN  ))
   (( segid "    " and resid  34  and name HG  ))
      3.400     1.400     1.400 peak   458 spectrum    1 weight  0.10000E+01 volume  0.17560E-02 ppm1      7.007 ppm2      1.274 CV     1
 ASSI {  459}
   (( segid "    " and resid  34  and name HN  ))
   (  segid "    " and resid  34  and name HD2%)
      3.800     1.800     1.800 peak   459 spectrum    1 weight  0.10000E+01 volume  0.18358E-02 ppm1      7.007 ppm2      0.647 CV     1
 ASSI {  460}
   (( segid "    " and resid  34  and name HN  ))
   (  segid "    " and resid  32  and name HB% )
      2.600     0.800     0.800 peak   460 spectrum    1 weight  0.10000E+01 volume  0.40858E-02 ppm1      7.007 ppm2      1.004 CV     1
 ASSI {  461}
   (( segid "    " and resid  34  and name HN  ))
   (( segid "    " and resid  34  and name HB3 ))
      3.100     1.200     1.200 peak   461 spectrum    1 weight  0.10000E+01 volume  0.12408E-02 ppm1      7.008 ppm2      1.682 CV     1
 OR {  461}
   (( segid "    " and resid  34  and name HN  ))
   (( segid "    " and resid  34  and name HB2 ))
 ASSI {  462}
   (( segid "    " and resid  34  and name HN  ))
   (( segid "    " and resid  34  and name HA  ))
      2.900     1.100     1.100 peak   462 spectrum    1 weight  0.10000E+01 volume  0.15185E-02 ppm1      7.008 ppm2      4.520 CV     1
 ASSI {  463}
   (( segid "    " and resid  34  and name HN  ))
   (( segid "    " and resid  85  and name HB  ))
      2.800     1.000     1.000 peak   463 spectrum    1 weight  0.10000E+01 volume  0.20106E-02 ppm1      7.008 ppm2      2.019 CV     1
 ASSI {  464}
   (( segid "    " and resid  55  and name HN  ))
   (( segid "    " and resid  56  and name HN  ))
      2.700     0.900     0.900 peak   464 spectrum    1 weight  0.10000E+01 volume  0.29522E-02 ppm1      7.264 ppm2      7.898 CV     1
 ASSI {  466}
   (( segid "    " and resid  55  and name HN  ))
   (( segid "    " and resid  55  and name HG  ))
      2.200     0.600     0.600 peak   466 spectrum    1 weight  0.10000E+01 volume  0.59292E-02 ppm1      7.265 ppm2      1.482 CV     1
 ASSI {  467}
   (( segid "    " and resid  55  and name HN  ))
   (( segid "    " and resid  55  and name HB2 ))
      2.400     0.700     0.700 peak   467 spectrum    1 weight  0.10000E+01 volume  0.65237E-02 ppm1      7.265 ppm2      1.834 CV     1
 OR {  467}
   (( segid "    " and resid  55  and name HN  ))
   (( segid "    " and resid  55  and name HB3 ))
 ASSI {  468}
   (( segid "    " and resid  55  and name HN  ))
   (  segid "    " and resid  55  and name HD2%)
      4.200     2.200     1.800 peak   468 spectrum    1 weight  0.10000E+01 volume  0.70213E-03 ppm1      7.265 ppm2      0.664 CV     1
 ASSI {  469}
   (( segid "    " and resid  55  and name HN  ))
   (( segid "    " and resid  54  and name HN  ))
      2.500     0.800     0.800 peak   469 spectrum    1 weight  0.10000E+01 volume  0.35854E-02 ppm1      7.265 ppm2      7.594 CV     1
 ASSI {  470}
   (( segid "    " and resid   7  and name HN  ))
   (( segid "    " and resid   6  and name HB2 ))
      3.200     1.300     1.300 peak   470 spectrum    1 weight  0.10000E+01 volume  0.88464E-03 ppm1      8.636 ppm2      1.703 CV     1
 ASSI {  471}
   (( segid "    " and resid   7  and name HN  ))
   (( segid "    " and resid  73  and name HG  ))
      4.500     2.600     1.500 peak   471 spectrum    1 weight  0.10000E+01 volume  0.35630E-03 ppm1      8.639 ppm2      1.911 CV     1
 ASSI {  472}
   (( segid "    " and resid   7  and name HN  ))
   (( segid "    " and resid   7  and name HB3 ))
      2.400     0.700     0.700 peak   472 spectrum    1 weight  0.10000E+01 volume  0.43747E-02 ppm1      8.640 ppm2      0.562 CV     1
 ASSI {  474}
   (( segid "    " and resid   7  and name HN  ))
   (( segid "    " and resid   6  and name HB2 ))
      2.900     1.100     1.100 peak   474 spectrum    1 weight  0.10000E+01 volume  0.19988E-02 ppm1      8.641 ppm2      1.519 CV     1
 OR {  474}
   (( segid "    " and resid   7  and name HN  ))
   (( segid "    " and resid   6  and name HB3 ))
 ASSI {  475}
   (( segid "    " and resid   7  and name HN  ))
   (( segid "    " and resid   7  and name HA  ))
      2.700     0.900     0.900 peak   475 spectrum    1 weight  0.10000E+01 volume  0.30072E-02 ppm1      8.641 ppm2      3.621 CV     1
 ASSI {  478}
   (( segid "    " and resid   7  and name HN  ))
   (( segid "    " and resid   6  and name HA  ))
      3.600     1.600     1.600 peak   478 spectrum    1 weight  0.10000E+01 volume  0.66585E-03 ppm1      8.642 ppm2      4.231 CV     1
 ASSI {  479}
   (( segid "    " and resid   7  and name HN  ))
   (( segid "    " and resid   8  and name HN  ))
      2.800     0.900     0.900 peak   479 spectrum    1 weight  0.10000E+01 volume  0.23103E-02 ppm1      8.642 ppm2      7.474 CV     1
 ASSI {  480}
   (( segid "    " and resid   7  and name HN  ))
   (  segid "    " and resid   7  and name HD1%)
      3.700     1.700     1.700 peak   480 spectrum    1 weight  0.10000E+01 volume  0.27165E-02 ppm1      8.642 ppm2      0.445 CV     1
 OR {  480}
   (( segid "    " and resid   7  and name HN  ))
   (  segid "    " and resid   7  and name HD2%)
 ASSI {  481}
   (( segid "    " and resid   7  and name HN  ))
   (( segid "    " and resid   5  and name HA  ))
      4.400     2.400     1.600 peak   481 spectrum    1 weight  0.10000E+01 volume  0.20841E-03 ppm1      8.644 ppm2      3.979 CV     1
 ASSI {  482}
   (( segid "    " and resid  70  and name HN  ))
   (( segid "    " and resid  67  and name HA  ))
      3.300     1.300     1.300 peak   482 spectrum    1 weight  0.10000E+01 volume  0.11437E-02 ppm1      8.967 ppm2      4.483 CV     1
 ASSI {  483}
   (( segid "    " and resid  70  and name HN  ))
   (( segid "    " and resid  69  and name HA  ))
      3.700     1.700     1.700 peak   483 spectrum    1 weight  0.10000E+01 volume  0.56306E-03 ppm1      8.971 ppm2      3.989 CV     1
 ASSI {  484}
   (( segid "    " and resid  70  and name HN  ))
   (  segid "    " and resid  63  and name HE% )
      2.800     1.000     1.000 peak   484 spectrum    1 weight  0.10000E+01 volume  0.15028E-02 ppm1      8.971 ppm2      7.258 CV     1
 ASSI {  485}
   (( segid "    " and resid  70  and name HN  ))
   (  segid "    " and resid  70  and name HD1%)
      4.500     2.600     1.500 peak   485 spectrum    1 weight  0.10000E+01 volume  0.62682E-03 ppm1      8.972 ppm2      0.288 CV     1
 ASSI {  486}
   (( segid "    " and resid  70  and name HN  ))
   (  segid "    " and resid  70  and name HD2%)
      4.500     2.500     1.500 peak   486 spectrum    1 weight  0.10000E+01 volume  0.73678E-03 ppm1      8.972 ppm2      0.552 CV     1
 ASSI {  487}
   (( segid "    " and resid  70  and name HN  ))
   (( segid "    " and resid  69  and name HB3 ))
      3.100     1.200     1.200 peak   487 spectrum    1 weight  0.10000E+01 volume  0.11665E-02 ppm1      8.973 ppm2      2.556 CV     1
 OR {  487}
   (( segid "    " and resid  70  and name HN  ))
   (( segid "    " and resid  69  and name HB2 ))
 ASSI {  489}
   (( segid "    " and resid  70  and name HN  ))
   (( segid "    " and resid  70  and name HA  ))
      2.700     0.900     0.900 peak   489 spectrum    1 weight  0.10000E+01 volume  0.22689E-02 ppm1      8.973 ppm2      3.797 CV     1
 ASSI {  490}
   (( segid "    " and resid  70  and name HN  ))
   (( segid "    " and resid  70  and name HB2 ))
      2.500     0.800     0.800 peak   490 spectrum    1 weight  0.10000E+01 volume  0.31805E-02 ppm1      8.973 ppm2      2.282 CV     1
 OR {  490}
   (( segid "    " and resid  70  and name HN  ))
   (( segid "    " and resid  70  and name HB3 ))
 ASSI {  491}
   (( segid "    " and resid  70  and name HN  ))
   (( segid "    " and resid  70  and name HB3 ))
      2.500     0.800     0.800 peak   491 spectrum    1 weight  0.10000E+01 volume  0.34040E-02 ppm1      8.973 ppm2      1.356 CV     1
 ASSI {  493}
   (( segid "    " and resid  73  and name HN  ))
   (( segid "    " and resid  70  and name HA  ))
      3.200     1.200     1.200 peak   493 spectrum    1 weight  0.10000E+01 volume  0.12681E-02 ppm1      8.301 ppm2      3.802 CV     1
 ASSI {  494}
   (( segid "    " and resid  73  and name HN  ))
   (( segid "    " and resid  73  and name HB2 ))
      2.200     0.600     0.600 peak   494 spectrum    1 weight  0.10000E+01 volume  0.76406E-02 ppm1      8.306 ppm2      1.904 CV     1
 OR {  494}
   (( segid "    " and resid  73  and name HN  ))
   (( segid "    " and resid  73  and name HB3 ))
 ASSI {  495}
   (( segid "    " and resid  73  and name HN  ))
   (  segid "    " and resid  72  and name HG2%)
      3.400     1.500     1.500 peak   495 spectrum    1 weight  0.10000E+01 volume  0.11294E-02 ppm1      8.306 ppm2      1.200 CV     1
 ASSI {  496}
   (( segid "    " and resid  73  and name HN  ))
   (  segid "    " and resid  73  and name HD2%)
      3.800     1.800     1.800 peak   496 spectrum    1 weight  0.10000E+01 volume  0.16716E-02 ppm1      8.306 ppm2      0.880 CV     1
 OR {  496}
   (( segid "    " and resid  73  and name HN  ))
   (  segid "    " and resid  73  and name HD1%)
 ASSI {  497}
   (( segid "    " and resid  73  and name HN  ))
   (( segid "    " and resid  73  and name HB3 ))
      2.800     1.000     1.000 peak   497 spectrum    1 weight  0.10000E+01 volume  0.22272E-02 ppm1      8.306 ppm2      1.458 CV     1
 ASSI {  498}
   (( segid "    " and resid  73  and name HN  ))
   (( segid "    " and resid  74  and name HN  ))
      2.700     0.900     0.900 peak   498 spectrum    1 weight  0.10000E+01 volume  0.24058E-02 ppm1      8.306 ppm2      7.182 CV     1
 ASSI {  499}
   (( segid "    " and resid  73  and name HN  ))
   (( segid "    " and resid  72  and name HB  ))
      2.700     0.900     0.900 peak   499 spectrum    1 weight  0.10000E+01 volume  0.25381E-02 ppm1      8.306 ppm2      4.240 CV     1
 ASSI {  502}
   (( segid "    " and resid  74  and name HN  ))
   (( segid "    " and resid  71  and name HA1 ))
      3.600     1.600     1.600 peak   502 spectrum    1 weight  0.10000E+01 volume  0.41739E-03 ppm1      7.176 ppm2      3.540 CV     1
 ASSI {  505}
   (( segid "    " and resid  74  and name HN  ))
   (( segid "    " and resid  74  and name HB2 ))
      2.400     0.700     0.700 peak   505 spectrum    1 weight  0.10000E+01 volume  0.49883E-02 ppm1      7.178 ppm2      1.700 CV     1
 OR {  505}
   (( segid "    " and resid  74  and name HN  ))
   (( segid "    " and resid  74  and name HB3 ))
 ASSI {  506}
   (( segid "    " and resid  74  and name HN  ))
   (  segid "    " and resid  74  and name HD2%)
      4.000     2.000     2.000 peak   506 spectrum    1 weight  0.10000E+01 volume  0.77004E-03 ppm1      7.179 ppm2      0.600 CV     1
 ASSI {  507}
   (( segid "    " and resid  74  and name HN  ))
   (( segid "    " and resid  73  and name HA  ))
      3.400     1.500     1.500 peak   507 spectrum    1 weight  0.10000E+01 volume  0.95164E-03 ppm1      7.179 ppm2      4.022 CV     1
 ASSI {  508}
   (( segid "    " and resid  74  and name HN  ))
   (( segid "    " and resid  73  and name HB3 ))
      2.700     0.900     0.900 peak   508 spectrum    1 weight  0.10000E+01 volume  0.15010E-02 ppm1      7.179 ppm2      1.459 CV     1
 ASSI {  510}
   (( segid "    " and resid  74  and name HN  ))
   (  segid "    " and resid  74  and name HD1%)
      3.900     1.900     1.900 peak   510 spectrum    1 weight  0.10000E+01 volume  0.12898E-02 ppm1      7.180 ppm2      0.734 CV     1
 ASSI {  511}
   (( segid "    " and resid  74  and name HN  ))
   (( segid "    " and resid  73  and name HB3 ))
      2.800     1.000     1.000 peak   511 spectrum    1 weight  0.10000E+01 volume  0.18568E-02 ppm1      7.180 ppm2      1.923 CV     1
 OR {  511}
   (( segid "    " and resid  74  and name HN  ))
   (( segid "    " and resid  73  and name HB2 ))
 ASSI {  512}
   (( segid "    " and resid  74  and name HN  ))
   (( segid "    " and resid  74  and name HA  ))
      2.900     1.000     1.000 peak   512 spectrum    1 weight  0.10000E+01 volume  0.17050E-02 ppm1      7.182 ppm2      4.204 CV     1
 ASSI {  513}
   (( segid "    " and resid  74  and name HN  ))
   (  segid "    " and resid  80  and name HG2%)
      4.400     2.400     1.600 peak   513 spectrum    1 weight  0.10000E+01 volume  0.51392E-03 ppm1      7.186 ppm2      0.927 CV     1
 ASSI {  514}
   (( segid "    " and resid  83  and name HN  ))
   (( segid "    " and resid  20  and name HA  ))
      4.400     2.400     1.600 peak   514 spectrum    1 weight  0.10000E+01 volume  0.32603E-03 ppm1      9.121 ppm2      3.839 CV     1
 ASSI {  515}
   (( segid "    " and resid  83  and name HN  ))
   (( segid "    " and resid  83  and name HA  ))
      2.900     1.000     1.000 peak   515 spectrum    1 weight  0.10000E+01 volume  0.17042E-02 ppm1      9.126 ppm2      4.733 CV     1
 ASSI {  517}
   (( segid "    " and resid  83  and name HN  ))
   (( segid "    " and resid  83  and name HG  ))
      2.300     0.700     0.700 peak   517 spectrum    1 weight  0.10000E+01 volume  0.38846E-02 ppm1      9.126 ppm2      1.611 CV     1
 ASSI {  518}
   (( segid "    " and resid  83  and name HN  ))
   (( segid "    " and resid  82  and name HA  ))
      2.200     0.600     0.600 peak   518 spectrum    1 weight  0.10000E+01 volume  0.65372E-02 ppm1      9.127 ppm2      5.215 CV     1
 ASSI {  519}
   (( segid "    " and resid  83  and name HN  ))
   (( segid "    " and resid  37  and name HA  ))
      3.500     1.500     1.500 peak   519 spectrum    1 weight  0.10000E+01 volume  0.13097E-02 ppm1      9.127 ppm2      4.949 CV     1
 ASSI {  521}
   (( segid "    " and resid  83  and name HN  ))
   (  segid "    " and resid  83  and name HD2%)
      3.700     1.700     1.700 peak   521 spectrum    1 weight  0.10000E+01 volume  0.21593E-02 ppm1      9.131 ppm2      0.709 CV     1
 ASSI {  523}
   (( segid "    " and resid  94  and name HN  ))
   (( segid "    " and resid  92  and name HA  ))
      3.300     1.300     1.300 peak   523 spectrum    1 weight  0.10000E+01 volume  0.90916E-03 ppm1      8.312 ppm2      4.619 CV     1
 ASSI {  525}
   (( segid "    " and resid  94  and name HN  ))
   (( segid "    " and resid  94  and name HB2 ))
      2.300     0.700     0.700 peak   525 spectrum    1 weight  0.10000E+01 volume  0.72379E-02 ppm1      8.313 ppm2      1.616 CV     1
 OR {  525}
   (( segid "    " and resid  94  and name HN  ))
   (( segid "    " and resid  94  and name HB3 ))
 ASSI {  528}
   (( segid "    " and resid  94  and name HN  ))
   (( segid "    " and resid  93  and name HA  ))
      3.600     1.600     1.600 peak   528 spectrum    1 weight  0.10000E+01 volume  0.57891E-03 ppm1      8.316 ppm2      3.590 CV     1
 ASSI {  529}
   (( segid "    " and resid  94  and name HN  ))
   (( segid "    " and resid  94  and name HA  ))
      2.700     0.900     0.900 peak   529 spectrum    1 weight  0.10000E+01 volume  0.24229E-02 ppm1      8.319 ppm2      4.013 CV     1
 ASSI {  530}
   (( segid "    " and resid  96  and name HN  ))
   (( segid "    " and resid  96  and name HB2 ))
      2.300     0.600     0.600 peak   530 spectrum    1 weight  0.10000E+01 volume  0.82831E-02 ppm1      7.378 ppm2      1.461 CV     1
 OR {  530}
   (( segid "    " and resid  96  and name HN  ))
   (( segid "    " and resid  96  and name HB3 ))
 ASSI {  531}
   (( segid "    " and resid  96  and name HN  ))
   (( segid "    " and resid  97  and name HN  ))
      2.800     1.000     1.000 peak   531 spectrum    1 weight  0.10000E+01 volume  0.20283E-02 ppm1      7.378 ppm2      7.810 CV     1
 ASSI {  532}
   (( segid "    " and resid  96  and name HN  ))
   (( segid "    " and resid  96  and name HB3 ))
      3.700     1.700     1.700 peak   532 spectrum    1 weight  0.10000E+01 volume  0.15346E-02 ppm1      7.379 ppm2      1.056 CV     1
 ASSI {  533}
   (( segid "    " and resid  96  and name HN  ))
   (  segid "    " and resid  96  and name HD2%)
      3.600     1.600     1.600 peak   533 spectrum    1 weight  0.10000E+01 volume  0.16372E-02 ppm1      7.379 ppm2      0.603 CV     1
 ASSI {  535}
   (( segid "    " and resid  96  and name HN  ))
   (( segid "    " and resid  96  and name HA  ))
      2.700     0.900     0.900 peak   535 spectrum    1 weight  0.10000E+01 volume  0.29136E-02 ppm1      7.379 ppm2      4.022 CV     1
 ASSI {  536}
   (( segid "    " and resid  96  and name HN  ))
   (( segid "    " and resid  95  and name HA  ))
      3.700     1.700     1.700 peak   536 spectrum    1 weight  0.10000E+01 volume  0.77037E-03 ppm1      7.381 ppm2      4.195 CV     1
 ASSI {  537}
   (( segid "    " and resid  18  and name HN  ))
   (( segid "    " and resid  17  and name HA  ))
      2.200     0.600     0.600 peak   537 spectrum    1 weight  0.10000E+01 volume  0.90345E-02 ppm1      8.905 ppm2      4.443 CV     1
 ASSI {  540}
   (( segid "    " and resid  18  and name HN  ))
   (( segid "    " and resid  17  and name HB  ))
      3.700     1.700     1.700 peak   540 spectrum    1 weight  0.10000E+01 volume  0.13289E-02 ppm1      8.905 ppm2      1.665 CV     1
 ASSI {  541}
   (( segid "    " and resid  18  and name HN  ))
   (( segid "    " and resid  18  and name HG2 ))
      3.200     1.200     1.200 peak   541 spectrum    1 weight  0.10000E+01 volume  0.19186E-02 ppm1      8.905 ppm2      2.415 CV     1
 ASSI {  543}
   (( segid "    " and resid  18  and name HN  ))
   (( segid "    " and resid  18  and name HB2 ))
      2.800     1.000     1.000 peak   543 spectrum    1 weight  0.10000E+01 volume  0.27446E-02 ppm1      8.906 ppm2      2.165 CV     1
 OR {  543}
   (( segid "    " and resid  18  and name HN  ))
   (( segid "    " and resid  18  and name HB3 ))
 ASSI {  544}
   (( segid "    " and resid  18  and name HN  ))
   (( segid "    " and resid  18  and name HB3 ))
      3.200     1.300     1.300 peak   544 spectrum    1 weight  0.10000E+01 volume  0.11947E-02 ppm1      8.907 ppm2      1.969 CV     1
 ASSI {  545}
   (( segid "    " and resid  18  and name HN  ))
   (  segid "    " and resid  17  and name HG2%)
      4.500     2.500     1.500 peak   545 spectrum    1 weight  0.10000E+01 volume  0.76724E-03 ppm1      8.910 ppm2      0.626 CV     1
 ASSI {  547}
   (( segid "    " and resid  29  and name HN  ))
   (( segid "    " and resid  28  and name HN  ))
      2.700     0.900     0.900 peak   547 spectrum    1 weight  0.10000E+01 volume  0.25727E-02 ppm1      7.829 ppm2      8.276 CV     1
 ASSI {  549}
   (( segid "    " and resid  29  and name HN  ))
   (( segid "    " and resid  26  and name HA  ))
      3.300     1.400     1.400 peak   549 spectrum    1 weight  0.10000E+01 volume  0.98942E-03 ppm1      7.830 ppm2      3.983 CV     1
 ASSI {  550}
   (( segid "    " and resid  29  and name HN  ))
   (( segid "    " and resid  28  and name HB3 ))
      2.700     0.900     0.900 peak   550 spectrum    1 weight  0.10000E+01 volume  0.20268E-02 ppm1      7.830 ppm2      1.295 CV     1
 ASSI {  551}
   (( segid "    " and resid  29  and name HN  ))
   (( segid "    " and resid  28  and name HB3 ))
      2.800     1.000     1.000 peak   551 spectrum    1 weight  0.10000E+01 volume  0.20475E-02 ppm1      7.830 ppm2      1.512 CV     1
 OR {  551}
   (( segid "    " and resid  29  and name HN  ))
   (( segid "    " and resid  28  and name HB2 ))
 ASSI {  552}
   (( segid "    " and resid  29  and name HN  ))
   (( segid "    " and resid  29  and name HA  ))
      2.900     1.000     1.000 peak   552 spectrum    1 weight  0.10000E+01 volume  0.21921E-02 ppm1      7.830 ppm2      4.411 CV     1
 ASSI {  553}
   (( segid "    " and resid  29  and name HN  ))
   (( segid "    " and resid  29  and name HG2 ))
      2.900     1.100     1.100 peak   553 spectrum    1 weight  0.10000E+01 volume  0.26739E-02 ppm1      7.830 ppm2      2.496 CV     1
 OR {  553}
   (( segid "    " and resid  29  and name HN  ))
   (( segid "    " and resid  29  and name HG3 ))
 ASSI {  555}
   (( segid "    " and resid  29  and name HN  ))
   (( segid "    " and resid  29  and name HB3 ))
      2.600     0.800     0.800 peak   555 spectrum    1 weight  0.10000E+01 volume  0.44243E-02 ppm1      7.830 ppm2      2.002 CV     1
 OR {  555}
   (( segid "    " and resid  29  and name HN  ))
   (( segid "    " and resid  29  and name HB2 ))
 ASSI {  556}
   (( segid "    " and resid  40  and name HN  ))
   (( segid "    " and resid  39  and name HA  ))
      3.400     1.500     1.500 peak   556 spectrum    1 weight  0.10000E+01 volume  0.93638E-03 ppm1      7.688 ppm2      3.956 CV     1
 ASSI {  557}
   (( segid "    " and resid  40  and name HN  ))
   (( segid "    " and resid  66  and name HA  ))
      3.000     1.100     1.100 peak   557 spectrum    1 weight  0.10000E+01 volume  0.14827E-02 ppm1      7.692 ppm2      4.507 CV     1
 ASSI {  558}
   (( segid "    " and resid  40  and name HN  ))
   (( segid "    " and resid  39  and name HN  ))
      2.900     1.000     1.000 peak   558 spectrum    1 weight  0.10000E+01 volume  0.15449E-02 ppm1      7.692 ppm2      8.204 CV     1
 ASSI {  559}
   (( segid "    " and resid  40  and name HN  ))
   (( segid "    " and resid  40  and name HA  ))
      3.000     1.100     1.100 peak   559 spectrum    1 weight  0.10000E+01 volume  0.16420E-02 ppm1      7.693 ppm2      4.920 CV     1
 ASSI {  561}
   (( segid "    " and resid  40  and name HN  ))
   (( segid "    " and resid  39  and name HB3 ))
      3.100     1.200     1.200 peak   561 spectrum    1 weight  0.10000E+01 volume  0.37619E-02 ppm1      7.693 ppm2      1.533 CV     1
 OR {  561}
   (( segid "    " and resid  40  and name HN  ))
   (( segid "    " and resid  39  and name HG3 ))
 ASSI {  562}
   (( segid "    " and resid  40  and name HN  ))
   (( segid "    " and resid  39  and name HB2 ))
      3.500     1.500     1.500 peak   562 spectrum    1 weight  0.10000E+01 volume  0.56920E-03 ppm1      7.695 ppm2      1.965 CV     1
 OR {  562}
   (( segid "    " and resid  40  and name HN  ))
   (( segid "    " and resid  39  and name HB3 ))
 ASSI {  563}
   (( segid "    " and resid  40  and name HN  ))
   (( segid "    " and resid  40  and name HB2 ))
      3.000     1.200     1.200 peak   563 spectrum    1 weight  0.10000E+01 volume  0.13515E-02 ppm1      7.695 ppm2      2.547 CV     1
 OR {  563}
   (( segid "    " and resid  40  and name HN  ))
   (( segid "    " and resid  40  and name HB3 ))
 ASSI {  564}
   (( segid "    " and resid  40  and name HN  ))
   (( segid "    " and resid  40  and name HB2 ))
      3.100     1.200     1.200 peak   564 spectrum    1 weight  0.10000E+01 volume  0.95288E-03 ppm1      7.703 ppm2      3.193 CV     1
 ASSI {  565}
   (( segid "    " and resid  11  and name HN  ))
   (  segid "    " and resid  16  and name HD1%)
      3.200     1.300     1.300 peak   565 spectrum    1 weight  0.10000E+01 volume  0.16174E-02 ppm1      8.123 ppm2      0.658 CV     1
 ASSI {  566}
   (( segid "    " and resid  11  and name HN  ))
   (( segid "    " and resid  11  and name HB3 ))
      2.500     0.800     0.800 peak   566 spectrum    1 weight  0.10000E+01 volume  0.51989E-02 ppm1      8.123 ppm2      1.752 CV     1
 OR {  566}
   (( segid "    " and resid  11  and name HN  ))
   (( segid "    " and resid  11  and name HB2 ))
 ASSI {  568}
   (( segid "    " and resid  11  and name HN  ))
   (( segid "    " and resid  11  and name HA  ))
      2.800     1.000     1.000 peak   568 spectrum    1 weight  0.10000E+01 volume  0.25744E-02 ppm1      8.126 ppm2      3.730 CV     1
 ASSI {  570}
   (( segid "    " and resid  11  and name HN  ))
   (  segid "    " and resid  10  and name HB% )
      2.600     0.800     0.800 peak   570 spectrum    1 weight  0.10000E+01 volume  0.38893E-02 ppm1      8.127 ppm2      1.338 CV     1
 ASSI {  571}
   (( segid "    " and resid  11  and name HN  ))
   (( segid "    " and resid   8  and name HA  ))
      2.900     1.000     1.000 peak   571 spectrum    1 weight  0.10000E+01 volume  0.22236E-02 ppm1      8.131 ppm2      3.856 CV     1
 ASSI {  572}
   (( segid "    " and resid  25  and name HN  ))
   (  segid "    " and resid  24  and name HG2%)
      3.400     1.400     1.400 peak   572 spectrum    1 weight  0.10000E+01 volume  0.17595E-02 ppm1      7.501 ppm2      0.777 CV     1
 ASSI {  573}
   (( segid "    " and resid  25  and name HN  ))
   (( segid "    " and resid  22  and name HA  ))
      2.900     1.000     1.000 peak   573 spectrum    1 weight  0.10000E+01 volume  0.20098E-02 ppm1      7.501 ppm2      4.017 CV     1
 ASSI {  574}
   (( segid "    " and resid  25  and name HN  ))
   (( segid "    " and resid  25  and name HA  ))
      2.700     0.900     0.900 peak   574 spectrum    1 weight  0.10000E+01 volume  0.33399E-02 ppm1      7.502 ppm2      3.790 CV     1
 ASSI {  575}
   (( segid "    " and resid  25  and name HN  ))
   (( segid "    " and resid  25  and name HB3 ))
      2.300     0.600     0.600 peak   575 spectrum    1 weight  0.10000E+01 volume  0.78664E-02 ppm1      7.503 ppm2      2.069 CV     1
 OR {  575}
   (( segid "    " and resid  25  and name HN  ))
   (( segid "    " and resid  25  and name HB2 ))
 ASSI {  576}
   (( segid "    " and resid  25  and name HN  ))
   (( segid "    " and resid  25  and name HG3 ))
      4.000     2.000     2.000 peak   576 spectrum    1 weight  0.10000E+01 volume  0.82292E-03 ppm1      7.504 ppm2      2.290 CV     1
 ASSI {  577}
   (( segid "    " and resid  25  and name HN  ))
   (( segid "    " and resid  24  and name HB  ))
      2.500     0.800     0.800 peak   577 spectrum    1 weight  0.10000E+01 volume  0.36377E-02 ppm1      7.504 ppm2      1.829 CV     1
 ASSI {  579}
   (( segid "    " and resid  25  and name HN  ))
   (( segid "    " and resid  23  and name HN  ))
      4.100     2.100     1.900 peak   579 spectrum    1 weight  0.10000E+01 volume  0.43689E-03 ppm1      7.506 ppm2      7.985 CV     1
 ASSI {  580}
   (( segid "    " and resid  25  and name HN  ))
   (( segid "    " and resid  26  and name HN  ))
      2.500     0.800     0.800 peak   580 spectrum    1 weight  0.10000E+01 volume  0.30535E-02 ppm1      7.507 ppm2      8.209 CV     1
 ASSI {  581}
   (( segid "    " and resid  25  and name HN  ))
   (( segid "    " and resid  24  and name HN  ))
      2.600     0.900     0.900 peak   581 spectrum    1 weight  0.10000E+01 volume  0.30118E-02 ppm1      7.508 ppm2      8.316 CV     1
 ASSI {  582}
   (( segid "    " and resid  21  and name HN  ))
   (( segid "    " and resid  22  and name HN  ))
      2.700     0.900     0.900 peak   582 spectrum    1 weight  0.10000E+01 volume  0.26291E-02 ppm1      8.773 ppm2      8.467 CV     1
 ASSI {  583}
   (( segid "    " and resid  21  and name HN  ))
   (( segid "    " and resid  21  and name HA  ))
      2.700     0.900     0.900 peak   583 spectrum    1 weight  0.10000E+01 volume  0.31098E-02 ppm1      8.773 ppm2      3.887 CV     1
 ASSI {  584}
   (( segid "    " and resid  21  and name HN  ))
   (( segid "    " and resid  21  and name HB2 ))
      2.900     1.000     1.000 peak   584 spectrum    1 weight  0.10000E+01 volume  0.37731E-02 ppm1      8.773 ppm2      1.787 CV     1
 OR {  584}
   (( segid "    " and resid  21  and name HN  ))
   (( segid "    " and resid  21  and name HG3 ))
 ASSI {  585}
   (( segid "    " and resid  21  and name HN  ))
   (  segid "    " and resid  20  and name HB% )
      2.600     0.800     0.800 peak   585 spectrum    1 weight  0.10000E+01 volume  0.43066E-02 ppm1      8.773 ppm2      1.539 CV     1
 ASSI {  589}
   (( segid "    " and resid  39  and name HN  ))
   (( segid "    " and resid  38  and name HN  ))
      4.400     2.500     1.600 peak   589 spectrum    1 weight  0.10000E+01 volume  0.47940E-03 ppm1      8.202 ppm2      8.568 CV     1
 ASSI {  590}
   (( segid "    " and resid  39  and name HN  ))
   (( segid "    " and resid  65  and name HN  ))
      4.000     2.000     2.000 peak   590 spectrum    1 weight  0.10000E+01 volume  0.36598E-03 ppm1      8.203 ppm2      5.583 CV     1
 ASSI {  591}
   (( segid "    " and resid  39  and name HN  ))
   (( segid "    " and resid  38  and name HA  ))
      2.100     0.600     0.600 peak   591 spectrum    1 weight  0.10000E+01 volume  0.56963E-02 ppm1      8.204 ppm2      4.589 CV     1
 ASSI {  594}
   (( segid "    " and resid  39  and name HN  ))
   (( segid "    " and resid  39  and name HG2 ))
      2.400     0.700     0.700 peak   594 spectrum    1 weight  0.10000E+01 volume  0.60537E-02 ppm1      8.205 ppm2      1.516 CV     1
 OR {  594}
   (( segid "    " and resid  39  and name HN  ))
   (( segid "    " and resid  39  and name HG3 ))
 ASSI {  595}
   (( segid "    " and resid  39  and name HN  ))
   (( segid "    " and resid  39  and name HA  ))
      2.600     0.900     0.900 peak   595 spectrum    1 weight  0.10000E+01 volume  0.31470E-02 ppm1      8.205 ppm2      3.961 CV     1
 ASSI {  598}
   (( segid "    " and resid  39  and name HN  ))
   (( segid "    " and resid  63  and name HB3 ))
      4.200     2.200     1.800 peak   598 spectrum    1 weight  0.10000E+01 volume  0.44098E-03 ppm1      8.212 ppm2      2.567 CV     1
 OR {  598}
   (( segid "    " and resid  39  and name HN  ))
   (( segid "    " and resid  63  and name HB2 ))
 ASSI {  599}
   (( segid "    " and resid  42  and name HN  ))
   (( segid "    " and resid  42  and name HD2 ))
      4.300     2.300     1.700 peak   599 spectrum    1 weight  0.10000E+01 volume  0.43463E-03 ppm1      8.407 ppm2      3.310 CV     1
 OR {  599}
   (( segid "    " and resid  42  and name HN  ))
   (( segid "    " and resid  42  and name HD3 ))
 ASSI {  600}
   (( segid "    " and resid  42  and name HN  ))
   (( segid "    " and resid  42  and name HB3 ))
      2.900     1.000     1.000 peak   600 spectrum    1 weight  0.10000E+01 volume  0.55654E-02 ppm1      8.416 ppm2      1.758 CV     1
 ASSI {  601}
   (( segid "    " and resid  42  and name HN  ))
   (( segid "    " and resid  41  and name HA  ))
      2.100     0.600     0.600 peak   601 spectrum    1 weight  0.10000E+01 volume  0.96042E-02 ppm1      8.416 ppm2      4.214 CV     1
 ASSI {  602}
   (( segid "    " and resid  42  and name HN  ))
   (  segid "    " and resid  45  and name HD1%)
      4.000     2.000     2.000 peak   602 spectrum    1 weight  0.10000E+01 volume  0.14289E-02 ppm1      8.416 ppm2      0.840 CV     1
 ASSI {  604}
   (( segid "    " and resid  42  and name HN  ))
   (( segid "    " and resid  81  and name HB2 ))
      3.800     1.800     1.800 peak   604 spectrum    1 weight  0.10000E+01 volume  0.62488E-03 ppm1      8.417 ppm2      3.927 CV     1
 OR {  604}
   (( segid "    " and resid  42  and name HN  ))
   (( segid "    " and resid  81  and name HB3 ))
 ASSI {  605}
   (( segid "    " and resid  42  and name HN  ))
   (( segid "    " and resid  42  and name HB2 ))
      2.600     0.800     0.800 peak   605 spectrum    1 weight  0.10000E+01 volume  0.32339E-02 ppm1      8.417 ppm2      2.026 CV     1
 OR {  605}
   (( segid "    " and resid  42  and name HN  ))
   (( segid "    " and resid  42  and name HB3 ))
 ASSI {  606}
   (( segid "    " and resid  42  and name HN  ))
   (( segid "    " and resid  42  and name HA  ))
      2.600     0.900     0.900 peak   606 spectrum    1 weight  0.10000E+01 volume  0.26961E-02 ppm1      8.418 ppm2      4.363 CV     1
 ASSI {  610}
   (( segid "    " and resid  54  and name HN  ))
   (  segid "    " and resid  53  and name HB% )
      2.600     0.900     0.900 peak   610 spectrum    1 weight  0.10000E+01 volume  0.32905E-02 ppm1      7.594 ppm2      1.511 CV     1
 ASSI {  614}
   (( segid "    " and resid  54  and name HN  ))
   (( segid "    " and resid  54  and name HB2 ))
      2.400     0.700     0.700 peak   614 spectrum    1 weight  0.10000E+01 volume  0.67253E-02 ppm1      7.596 ppm2      1.908 CV     1
 OR {  614}
   (( segid "    " and resid  54  and name HN  ))
   (( segid "    " and resid  54  and name HB3 ))
 ASSI {  617}
   (( segid "    " and resid  54  and name HN  ))
   (( segid "    " and resid  50  and name HA  ))
      3.700     1.700     1.700 peak   617 spectrum    1 weight  0.10000E+01 volume  0.49550E-03 ppm1      7.602 ppm2      3.849 CV     1
 ASSI {  618}
   (( segid "    " and resid  76  and name HN  ))
   (( segid "    " and resid  74  and name HB2 ))
      3.200     1.300     1.300 peak   618 spectrum    1 weight  0.10000E+01 volume  0.11427E-02 ppm1      8.174 ppm2      1.741 CV     1
 OR {  618}
   (( segid "    " and resid  76  and name HN  ))
   (( segid "    " and resid  74  and name HB3 ))
 ASSI {  619}
   (( segid "    " and resid  76  and name HN  ))
   (( segid "    " and resid  76  and name HA  ))
      2.800     1.000     1.000 peak   619 spectrum    1 weight  0.10000E+01 volume  0.20237E-02 ppm1      8.176 ppm2      4.622 CV     1
 ASSI {  620}
   (( segid "    " and resid  76  and name HN  ))
   (( segid "    " and resid  76  and name HB2 ))
      2.300     0.700     0.700 peak   620 spectrum    1 weight  0.10000E+01 volume  0.64483E-02 ppm1      8.177 ppm2      1.449 CV     1
 OR {  620}
   (( segid "    " and resid  76  and name HN  ))
   (( segid "    " and resid  76  and name HB3 ))
 ASSI {  621}
   (( segid "    " and resid  76  and name HN  ))
   (( segid "    " and resid  76  and name HG3 ))
      3.600     1.700     1.700 peak   621 spectrum    1 weight  0.10000E+01 volume  0.20886E-02 ppm1      8.177 ppm2      0.934 CV     1
 OR {  621}
   (( segid "    " and resid  76  and name HN  ))
   (( segid "    " and resid  76  and name HG2 ))
 ASSI {  622}
   (( segid "    " and resid  76  and name HN  ))
   (( segid "    " and resid  74  and name HA  ))
      4.300     2.400     1.700 peak   622 spectrum    1 weight  0.10000E+01 volume  0.48679E-03 ppm1      8.177 ppm2      4.195 CV     1
 ASSI {  623}
   (( segid "    " and resid  76  and name HN  ))
   (( segid "    " and resid  71  and name HA1 ))
      3.500     1.600     1.600 peak   623 spectrum    1 weight  0.10000E+01 volume  0.57271E-03 ppm1      8.179 ppm2      3.494 CV     1
 ASSI {  624}
   (( segid "    " and resid  76  and name HN  ))
   (( segid "    " and resid  75  and name HA2 ))
      3.100     1.200     1.200 peak   624 spectrum    1 weight  0.10000E+01 volume  0.24913E-02 ppm1      8.180 ppm2      3.989 CV     1
 ASSI {  626}
   (( segid "    " and resid  76  and name HN  ))
   (( segid "    " and resid  76  and name HD3 ))
      4.600     2.700     1.400 peak   626 spectrum    1 weight  0.10000E+01 volume  0.41330E-03 ppm1      8.183 ppm2      3.079 CV     1
 OR {  626}
   (( segid "    " and resid  76  and name HN  ))
   (( segid "    " and resid  76  and name HD2 ))
 ASSI {  628}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   9  and name HN  ))
      2.500     0.800     0.800 peak   628 spectrum    1 weight  0.10000E+01 volume  0.42768E-02 ppm1      7.469 ppm2      7.629 CV     1
 ASSI {  629}
   (( segid "    " and resid   8  and name HN  ))
   (  segid "    " and resid   7  and name HD2%)
      4.100     2.100     1.900 peak   629 spectrum    1 weight  0.10000E+01 volume  0.10973E-02 ppm1      7.470 ppm2      0.458 CV     1
 OR {  629}
   (( segid "    " and resid   8  and name HN  ))
   (  segid "    " and resid   7  and name HD1%)
 ASSI {  630}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   7  and name HB3 ))
      2.800     1.000     1.000 peak   630 spectrum    1 weight  0.10000E+01 volume  0.14487E-02 ppm1      7.470 ppm2      0.558 CV     1
 ASSI {  631}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   8  and name HB2 ))
      2.300     0.700     0.700 peak   631 spectrum    1 weight  0.10000E+01 volume  0.80276E-02 ppm1      7.471 ppm2      1.735 CV     1
 OR {  631}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   8  and name HB3 ))
 ASSI {  633}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   7  and name HB3 ))
      2.600     0.900     0.900 peak   633 spectrum    1 weight  0.10000E+01 volume  0.30087E-02 ppm1      7.471 ppm2      1.281 CV     1
 OR {  633}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   7  and name HB2 ))
 ASSI {  634}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   8  and name HG2 ))
      2.500     0.800     0.800 peak   634 spectrum    1 weight  0.10000E+01 volume  0.34610E-02 ppm1      7.472 ppm2      1.558 CV     1
 ASSI {  635}
   (( segid "    " and resid   8  and name HN  ))
   (  segid "    " and resid  73  and name HD2%)
      4.300     2.400     1.700 peak   635 spectrum    1 weight  0.10000E+01 volume  0.27652E-03 ppm1      7.473 ppm2      0.853 CV     1
 ASSI {  636}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   8  and name HA  ))
      2.800     1.000     1.000 peak   636 spectrum    1 weight  0.10000E+01 volume  0.21816E-02 ppm1      7.474 ppm2      3.843 CV     1
 ASSI {  637}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   8  and name HD2 ))
      4.600     2.600     1.400 peak   637 spectrum    1 weight  0.10000E+01 volume  0.32797E-03 ppm1      7.475 ppm2      3.156 CV     1
 OR {  637}
   (( segid "    " and resid   8  and name HN  ))
   (( segid "    " and resid   8  and name HD3 ))
 ASSI {  640}
   (( segid "    " and resid  92  and name HN  ))
   (( segid "    " and resid  91  and name HB3 ))
      3.300     1.400     1.400 peak   640 spectrum    1 weight  0.10000E+01 volume  0.12876E-02 ppm1      9.440 ppm2      3.621 CV     1
 OR {  640}
   (( segid "    " and resid  92  and name HN  ))
   (( segid "    " and resid  91  and name HB2 ))
 ASSI {  641}
   (( segid "    " and resid  92  and name HN  ))
   (( segid "    " and resid  92  and name HA  ))
      3.000     1.100     1.100 peak   641 spectrum    1 weight  0.10000E+01 volume  0.18568E-02 ppm1      9.442 ppm2      4.618 CV     1
 ASSI {  644}
   (( segid "    " and resid  92  and name HN  ))
   (( segid "    " and resid  92  and name HB2 ))
      2.900     1.000     1.000 peak   644 spectrum    1 weight  0.10000E+01 volume  0.28502E-02 ppm1      9.443 ppm2      1.267 CV     1
 OR {  644}
   (( segid "    " and resid  92  and name HN  ))
   (( segid "    " and resid  92  and name HB3 ))
 ASSI {  645}
   (( segid "    " and resid  92  and name HN  ))
   (( segid "    " and resid  93  and name HB  ))
      3.400     3.400     2.600 peak   645 spectrum    1 weight  0.10000E+01 volume  0.19399E-02 ppm1      9.446 ppm2      1.556 CV     1
 ASSI {  649}
   (( segid "    " and resid  23  and name HN  ))
   (( segid "    " and resid  21  and name HB2 ))
      2.900     2.900     3.100 peak   649 spectrum    1 weight  0.10000E+01 volume  0.82890E-03 ppm1      7.996 ppm2      1.787 CV     1
 OR {  649}
   (( segid "    " and resid  23  and name HN  ))
   (( segid "    " and resid  21  and name HB3 ))
 ASSI {  650}
   (( segid "    " and resid  23  and name HN  ))
   (  segid "    " and resid  84  and name HB% )
      4.100     2.100     1.900 peak   650 spectrum    1 weight  0.10000E+01 volume  0.58289E-03 ppm1      7.998 ppm2      0.960 CV     1
 ASSI {  651}
   (( segid "    " and resid  23  and name HN  ))
   (( segid "    " and resid  23  and name HB3 ))
      3.100     1.200     1.200 peak   651 spectrum    1 weight  0.10000E+01 volume  0.13493E-02 ppm1      7.998 ppm2      3.352 CV     1
 OR {  651}
   (( segid "    " and resid  23  and name HN  ))
   (( segid "    " and resid  23  and name HB2 ))
 ASSI {  652}
   (( segid "    " and resid  23  and name HN  ))
   (( segid "    " and resid  22  and name HB2 ))
      2.700     0.900     0.900 peak   652 spectrum    1 weight  0.10000E+01 volume  0.29282E-02 ppm1      7.998 ppm2      1.576 CV     1
 OR {  652}
   (( segid "    " and resid  23  and name HN  ))
   (( segid "    " and resid  22  and name HB3 ))
 ASSI {  653}
   (( segid "    " and resid  23  and name HN  ))
   (  segid "    " and resid  82  and name HB% )
      4.100     2.100     1.900 peak   653 spectrum    1 weight  0.10000E+01 volume  0.51434E-03 ppm1      7.998 ppm2      1.099 CV     1
 ASSI {  654}
   (( segid "    " and resid  23  and name HN  ))
   (( segid "    " and resid  24  and name HN  ))
      2.700     0.900     0.900 peak   654 spectrum    1 weight  0.10000E+01 volume  0.26645E-02 ppm1      7.999 ppm2      8.331 CV     1
 ASSI {  656}
   (( segid "    " and resid  23  and name HN  ))
   (( segid "    " and resid  23  and name HA  ))
      2.600     0.800     0.800 peak   656 spectrum    1 weight  0.10000E+01 volume  0.38131E-02 ppm1      7.999 ppm2      3.962 CV     1
 ASSI {  657}
   (( segid "    " and resid  23  and name HN  ))
   (  segid "    " and resid  49  and name HD1%)
      4.000     2.000     2.000 peak   657 spectrum    1 weight  0.10000E+01 volume  0.66633E-03 ppm1      8.003 ppm2      0.679 CV     1
 ASSI {  658}
   (( segid "    " and resid  56  and name HN  ))
   (( segid "    " and resid  56  and name HA  ))
      3.000     1.100     1.100 peak   658 spectrum    1 weight  0.10000E+01 volume  0.17121E-02 ppm1      7.900 ppm2      4.472 CV     1
 ASSI {  659}
   (( segid "    " and resid  56  and name HN  ))
   (( segid "    " and resid  55  and name HB2 ))
      2.800     1.000     1.000 peak   659 spectrum    1 weight  0.10000E+01 volume  0.20792E-02 ppm1      7.900 ppm2      1.815 CV     1
 OR {  659}
   (( segid "    " and resid  56  and name HN  ))
   (( segid "    " and resid  55  and name HB3 ))
 ASSI {  661}
   (( segid "    " and resid  56  and name HN  ))
   (( segid "    " and resid  55  and name HG  ))
      3.600     1.600     1.600 peak   661 spectrum    1 weight  0.10000E+01 volume  0.20745E-02 ppm1      7.901 ppm2      1.505 CV     1
 ASSI {  662}
   (( segid "    " and resid  56  and name HN  ))
   (( segid "    " and resid  56  and name HB2 ))
      2.400     0.700     0.700 peak   662 spectrum    1 weight  0.10000E+01 volume  0.62957E-02 ppm1      7.903 ppm2      3.988 CV     1
 OR {  662}
   (( segid "    " and resid  56  and name HN  ))
   (( segid "    " and resid  56  and name HB3 ))
 ASSI {  664}
   (( segid "    " and resid  67  and name HN  ))
   (  segid "    " and resid  66  and name HG2%)
      3.900     1.900     1.900 peak   664 spectrum    1 weight  0.10000E+01 volume  0.10174E-02 ppm1      9.661 ppm2      1.244 CV     1
 ASSI {  665}
   (( segid "    " and resid  67  and name HN  ))
   (( segid "    " and resid  67  and name HB3 ))
      2.800     1.000     1.000 peak   665 spectrum    1 weight  0.10000E+01 volume  0.22938E-02 ppm1      9.661 ppm2      3.659 CV     1
 OR {  665}
   (( segid "    " and resid  67  and name HN  ))
   (( segid "    " and resid  67  and name HB2 ))
 ASSI {  667}
   (( segid "    " and resid  67  and name HN  ))
   (( segid "    " and resid  68  and name HN  ))
      2.700     0.900     0.900 peak   667 spectrum    1 weight  0.10000E+01 volume  0.20058E-02 ppm1      9.662 ppm2      7.759 CV     1
 ASSI {  669}
   (( segid "    " and resid  67  and name HN  ))
   (( segid "    " and resid  69  and name HN  ))
      3.600     1.600     1.600 peak   669 spectrum    1 weight  0.10000E+01 volume  0.10716E-02 ppm1      9.664 ppm2      7.603 CV     1
 ASSI {  670}
   (( segid "    " and resid  81  and name HN  ))
   (  segid "    " and resid  80  and name HG2%)
      4.600     2.700     1.400 peak   670 spectrum    1 weight  0.10000E+01 volume  0.65620E-03 ppm1      9.317 ppm2      0.930 CV     1
 ASSI {  671}
   (( segid "    " and resid  81  and name HN  ))
   (( segid "    " and resid  80  and name HA  ))
      2.200     0.600     0.600 peak   671 spectrum    1 weight  0.10000E+01 volume  0.70304E-02 ppm1      9.319 ppm2      4.373 CV     1
 ASSI {  672}
   (( segid "    " and resid  81  and name HN  ))
   (  segid "    " and resid  80  and name HG1%)
      3.000     1.100     1.100 peak   672 spectrum    1 weight  0.10000E+01 volume  0.16176E-02 ppm1      9.319 ppm2      0.763 CV     1
 ASSI {  675}
   (( segid "    " and resid  81  and name HN  ))
   (( segid "    " and resid  80  and name HB  ))
      4.100     2.100     1.900 peak   675 spectrum    1 weight  0.10000E+01 volume  0.65324E-03 ppm1      9.321 ppm2      1.588 CV     1
 ASSI {  676}
   (( segid "    " and resid  81  and name HN  ))
   (( segid "    " and resid  81  and name HB3 ))
      2.800     1.000     1.000 peak   676 spectrum    1 weight  0.10000E+01 volume  0.23085E-02 ppm1      9.321 ppm2      3.924 CV     1
 OR {  676}
   (( segid "    " and resid  81  and name HN  ))
   (( segid "    " and resid  81  and name HB2 ))
 ASSI {  677}
   (( segid "    " and resid  81  and name HN  ))
   (( segid "    " and resid  80  and name HN  ))
      4.600     2.600     1.400 peak   677 spectrum    1 weight  0.10000E+01 volume  0.37353E-03 ppm1      9.323 ppm2      7.920 CV     1
 ASSI {  679}
   (( segid "    " and resid  81  and name HN  ))
   (( segid "    " and resid  67  and name HB2 ))
      4.100     2.100     1.900 peak   679 spectrum    1 weight  0.10000E+01 volume  0.38663E-03 ppm1      9.326 ppm2      3.651 CV     1
 OR {  679}
   (( segid "    " and resid  81  and name HN  ))
   (( segid "    " and resid  67  and name HB3 ))
 ASSI {  680}
   (( segid "    " and resid  91  and name HN  ))
   (( segid "    " and resid  92  and name HA  ))
      4.100     2.100     1.900 peak   680 spectrum    1 weight  0.10000E+01 volume  0.40092E-03 ppm1      7.776 ppm2      4.637 CV     1
 ASSI {  681}
   (( segid "    " and resid  91  and name HN  ))
   (( segid "    " and resid  10  and name HA  ))
      3.500     1.600     1.600 peak   681 spectrum    1 weight  0.10000E+01 volume  0.88555E-03 ppm1      7.780 ppm2      3.908 CV     1
 ASSI {  682}
   (( segid "    " and resid  91  and name HN  ))
   (  segid "    " and resid  13  and name HG2%)
      2.900     2.900     3.100 peak   682 spectrum    1 weight  0.10000E+01 volume  0.81456E-03 ppm1      7.781 ppm2      1.174 CV     1
 ASSI {  683}
   (( segid "    " and resid  91  and name HN  ))
   (( segid "    " and resid  88  and name HB2 ))
      3.600     1.600     1.600 peak   683 spectrum    1 weight  0.10000E+01 volume  0.64742E-03 ppm1      7.782 ppm2      2.070 CV     1
 OR {  683}
   (( segid "    " and resid  91  and name HN  ))
   (( segid "    " and resid  88  and name HB3 ))
 ASSI {  684}
   (( segid "    " and resid  91  and name HN  ))
   (( segid "    " and resid  90  and name HB3 ))
      3.400     1.400     1.400 peak   684 spectrum    1 weight  0.10000E+01 volume  0.12568E-02 ppm1      7.782 ppm2      1.540 CV     1
 ASSI {  685}
   (( segid "    " and resid  91  and name HN  ))
   (( segid "    " and resid  91  and name HA  ))
      2.800     1.000     1.000 peak   685 spectrum    1 weight  0.10000E+01 volume  0.28924E-02 ppm1      7.783 ppm2      5.689 CV     1
 ASSI {  686}
   (( segid "    " and resid  91  and name HN  ))
   (( segid "    " and resid  90  and name HN  ))
      2.800     1.000     1.000 peak   686 spectrum    1 weight  0.10000E+01 volume  0.29958E-02 ppm1      7.783 ppm2      8.578 CV     1
 ASSI {  687}
   (( segid "    " and resid  91  and name HN  ))
   (( segid "    " and resid  91  and name HB2 ))
      2.600     0.900     0.900 peak   687 spectrum    1 weight  0.10000E+01 volume  0.48023E-02 ppm1      7.783 ppm2      3.620 CV     1
 OR {  687}
   (( segid "    " and resid  91  and name HN  ))
   (( segid "    " and resid  91  and name HB3 ))
 ASSI {  688}
   (( segid "    " and resid  91  and name HN  ))
   (( segid "    " and resid  90  and name HA  ))
      2.600     0.800     0.800 peak   688 spectrum    1 weight  0.10000E+01 volume  0.49627E-02 ppm1      7.783 ppm2      4.385 CV     1
 ASSI {  689}
   (( segid "    " and resid  91  and name HN  ))
   (( segid "    " and resid  90  and name HB3 ))
      3.700     1.700     1.700 peak   689 spectrum    1 weight  0.10000E+01 volume  0.87429E-03 ppm1      7.784 ppm2      2.253 CV     1
 OR {  689}
   (( segid "    " and resid  91  and name HN  ))
   (( segid "    " and resid  90  and name HB2 ))
 ASSI {  690}
   (( segid "    " and resid  91  and name HN  ))
   (  segid "    " and resid  10  and name HB% )
      3.900     1.900     1.900 peak   690 spectrum    1 weight  0.10000E+01 volume  0.76190E-03 ppm1      7.786 ppm2      1.333 CV     1
 ASSI {  691}
   (( segid "    " and resid  91  and name HN  ))
   (  segid "    " and resid  93  and name HG2%)
      4.300     2.300     1.700 peak   691 spectrum    1 weight  0.10000E+01 volume  0.36844E-03 ppm1      7.791 ppm2      0.632 CV     1
 ASSI {  692}
   (( segid "    " and resid  13  and name HN  ))
   (( segid "    " and resid  10  and name HA  ))
      3.600     1.600     1.600 peak   692 spectrum    1 weight  0.10000E+01 volume  0.65297E-03 ppm1      7.846 ppm2      3.945 CV     1
 ASSI {  694}
   (( segid "    " and resid  13  and name HN  ))
   (( segid "    " and resid  11  and name HA  ))
      4.200     2.200     1.800 peak   694 spectrum    1 weight  0.10000E+01 volume  0.33425E-03 ppm1      7.847 ppm2      3.688 CV     1
 ASSI {  698}
   (( segid "    " and resid  13  and name HN  ))
   (( segid "    " and resid  12  and name HB3 ))
      3.000     1.100     1.100 peak   698 spectrum    1 weight  0.10000E+01 volume  0.22273E-02 ppm1      7.851 ppm2      2.638 CV     1
 OR {  698}
   (( segid "    " and resid  13  and name HN  ))
   (( segid "    " and resid  12  and name HB2 ))
 ASSI {  699}
   (( segid "    " and resid  13  and name HN  ))
   (( segid "    " and resid  10  and name HN  ))
      4.200     2.200     1.800 peak   699 spectrum    1 weight  0.10000E+01 volume  0.33114E-03 ppm1      7.851 ppm2      8.542 CV     1
 ASSI {  700}
   (( segid "    " and resid  66  and name HN  ))
   (( segid "    " and resid  68  and name HB  ))
      4.200     2.200     1.800 peak   700 spectrum    1 weight  0.10000E+01 volume  0.49642E-03 ppm1      8.368 ppm2      1.927 CV     1
 ASSI {  701}
   (( segid "    " and resid  66  and name HN  ))
   (( segid "    " and resid  69  and name HG3 ))
      3.500     1.600     1.600 peak   701 spectrum    1 weight  0.10000E+01 volume  0.10165E-02 ppm1      8.375 ppm2      2.362 CV     1
 OR {  701}
   (( segid "    " and resid  66  and name HN  ))
   (( segid "    " and resid  69  and name HG2 ))
 ASSI {  702}
   (( segid "    " and resid  66  and name HN  ))
   (( segid "    " and resid  69  and name HB3 ))
      3.100     1.200     1.200 peak   702 spectrum    1 weight  0.10000E+01 volume  0.10861E-02 ppm1      8.375 ppm2      2.225 CV     1
 ASSI {  703}
   (( segid "    " and resid  66  and name HN  ))
   (( segid "    " and resid  69  and name HN  ))
      3.600     1.600     1.600 peak   703 spectrum    1 weight  0.10000E+01 volume  0.52249E-03 ppm1      8.375 ppm2      7.648 CV     1
 ASSI {  704}
   (( segid "    " and resid  66  and name HN  ))
   (( segid "    " and resid  66  and name HA  ))
      2.900     1.000     1.000 peak   704 spectrum    1 weight  0.10000E+01 volume  0.14302E-02 ppm1      8.378 ppm2      4.528 CV     1
 ASSI {  705}
   (( segid "    " and resid  66  and name HN  ))
   (  segid "    " and resid  63  and name HE% )
      2.900     1.000     1.000 peak   705 spectrum    1 weight  0.10000E+01 volume  0.88216E-03 ppm1      8.379 ppm2      7.258 CV     1
 ASSI {  706}
   (( segid "    " and resid  66  and name HN  ))
   (( segid "    " and resid  38  and name HA  ))
      3.800     1.800     1.800 peak   706 spectrum    1 weight  0.10000E+01 volume  0.96921E-03 ppm1      8.379 ppm2      4.617 CV     1
 ASSI {  707}
   (( segid "    " and resid  66  and name HN  ))
   (( segid "    " and resid  69  and name HB2 ))
      2.700     0.900     0.900 peak   707 spectrum    1 weight  0.10000E+01 volume  0.23258E-02 ppm1      8.379 ppm2      2.554 CV     1
 OR {  707}
   (( segid "    " and resid  66  and name HN  ))
   (( segid "    " and resid  69  and name HB3 ))
 ASSI {  708}
   (( segid "    " and resid  66  and name HN  ))
   (( segid "    " and resid  65  and name HA2 ))
      2.300     0.700     0.700 peak   708 spectrum    1 weight  0.10000E+01 volume  0.32638E-02 ppm1      8.379 ppm2      4.075 CV     1
 ASSI {  709}
   (( segid "    " and resid  66  and name HN  ))
   (( segid "    " and resid  65  and name HA1 ))
      3.300     1.300     1.300 peak   709 spectrum    1 weight  0.10000E+01 volume  0.33235E-02 ppm1      8.379 ppm2      3.218 CV     1
 ASSI {  711}
   (( segid "    " and resid  66  and name HN  ))
   (( segid "    " and resid  70  and name HN  ))
      4.000     2.000     2.000 peak   711 spectrum    1 weight  0.10000E+01 volume  0.34663E-03 ppm1      8.383 ppm2      8.976 CV     1
 ASSI {  712}
   (( segid "    " and resid  66  and name HN  ))
   (  segid "    " and resid  38  and name HB% )
      3.800     1.800     1.800 peak   712 spectrum    1 weight  0.10000E+01 volume  0.65281E-03 ppm1      8.391 ppm2      1.535 CV     1
 ASSI {  714}
   (( segid "    " and resid  72  and name HN  ))
   (( segid "    " and resid  72  and name HB  ))
      2.400     0.700     0.700 peak   714 spectrum    1 weight  0.10000E+01 volume  0.50102E-02 ppm1      8.127 ppm2      4.215 CV     1
 ASSI {  716}
   (( segid "    " and resid  72  and name HN  ))
   (( segid "    " and resid  73  and name HN  ))
      2.600     0.800     0.800 peak   716 spectrum    1 weight  0.10000E+01 volume  0.36607E-02 ppm1      8.130 ppm2      8.307 CV     1
 ASSI {  717}
   (( segid "    " and resid  72  and name HN  ))
   (( segid "    " and resid  71  and name HA1 ))
      3.600     1.600     1.600 peak   717 spectrum    1 weight  0.10000E+01 volume  0.11456E-02 ppm1      8.131 ppm2      3.548 CV     1
 ASSI {  718}
   (( segid "    " and resid  72  and name HN  ))
   (( segid "    " and resid  72  and name HA  ))
      2.600     0.800     0.800 peak   718 spectrum    1 weight  0.10000E+01 volume  0.41578E-02 ppm1      8.131 ppm2      4.011 CV     1
 ASSI {  719}
   (( segid "    " and resid  72  and name HN  ))
   (( segid "    " and resid  80  and name HN  ))
      4.100     2.100     1.900 peak   719 spectrum    1 weight  0.10000E+01 volume  0.10468E-02 ppm1      8.148 ppm2      7.930 CV     1
 ASSI {  721}
   (( segid "    " and resid  72  and name HN  ))
   (  segid "    " and resid  80  and name HG2%)
      4.300     2.300     1.700 peak   721 spectrum    1 weight  0.10000E+01 volume  0.88555E-03 ppm1      8.156 ppm2      0.915 CV     1
 ASSI {  722}
   (( segid "    " and resid  72  and name HN  ))
   (( segid "    " and resid  73  and name HB2 ))
      5.200     3.400     0.800 peak   722 spectrum    1 weight  0.10000E+01 volume  0.26156E-03 ppm1      8.156 ppm2      1.905 CV     1
 ASSI {  723}
   (( segid "    " and resid  79  and name HN  ))
   (( segid "    " and resid  79  and name HA  ))
      3.000     1.100     1.100 peak   723 spectrum    1 weight  0.10000E+01 volume  0.14450E-02 ppm1      8.135 ppm2      4.026 CV     1
 ASSI {  725}
   (( segid "    " and resid  79  and name HN  ))
   (  segid "    " and resid  79  and name HG2%)
      2.800     0.900     0.900 peak   725 spectrum    1 weight  0.10000E+01 volume  0.28337E-02 ppm1      8.136 ppm2      1.220 CV     1
 ASSI {  726}
   (( segid "    " and resid  79  and name HN  ))
   (( segid "    " and resid  78  and name HB2 ))
      2.900     1.100     1.100 peak   726 spectrum    1 weight  0.10000E+01 volume  0.34839E-02 ppm1      8.136 ppm2      3.241 CV     1
 OR {  726}
   (( segid "    " and resid  79  and name HN  ))
   (( segid "    " and resid  78  and name HB3 ))
 ASSI {  727}
   (( segid "    " and resid  79  and name HN  ))
   (( segid "    " and resid  78  and name HA  ))
      2.600     0.800     0.800 peak   727 spectrum    1 weight  0.10000E+01 volume  0.35497E-02 ppm1      8.137 ppm2      4.892 CV     1
 ASSI {  730}
   (( segid "    " and resid  17  and name HN  ))
   (( segid "    " and resid  16  and name HA  ))
      2.200     0.600     0.600 peak   730 spectrum    1 weight  0.10000E+01 volume  0.68229E-02 ppm1      8.740 ppm2      4.992 CV     1
 ASSI {  731}
   (( segid "    " and resid  17  and name HN  ))
   (  segid "    " and resid  17  and name HG2%)
      2.500     0.800     0.800 peak   731 spectrum    1 weight  0.10000E+01 volume  0.41164E-02 ppm1      8.740 ppm2      0.625 CV     1
 ASSI {  732}
   (( segid "    " and resid  17  and name HN  ))
   (  segid "    " and resid  17  and name HG1%)
      4.600     2.600     1.400 peak   732 spectrum    1 weight  0.10000E+01 volume  0.41366E-03 ppm1      8.740 ppm2      0.811 CV     1
 ASSI {  733}
   (( segid "    " and resid  17  and name HN  ))
   (( segid "    " and resid  17  and name HA  ))
      2.900     1.000     1.000 peak   733 spectrum    1 weight  0.10000E+01 volume  0.17410E-02 ppm1      8.741 ppm2      4.444 CV     1
 ASSI {  734}
   (( segid "    " and resid  17  and name HN  ))
   (( segid "    " and resid  17  and name HB  ))
      2.400     0.700     0.700 peak   734 spectrum    1 weight  0.10000E+01 volume  0.46129E-02 ppm1      8.741 ppm2      1.701 CV     1
 ASSI {  735}
   (( segid "    " and resid  17  and name HN  ))
   (( segid "    " and resid  84  and name HN  ))
      2.900     1.100     1.100 peak   735 spectrum    1 weight  0.10000E+01 volume  0.18170E-02 ppm1      8.745 ppm2      8.973 CV     1
 ASSI {  736}
   (( segid "    " and resid  17  and name HN  ))
   (( segid "    " and resid  86  and name HN  ))
      4.100     2.100     1.900 peak   736 spectrum    1 weight  0.10000E+01 volume  0.40258E-03 ppm1      8.748 ppm2      8.315 CV     1
 ASSI {  737}
   (( segid "    " and resid  17  and name HN  ))
   (( segid "    " and resid  85  and name HA  ))
      3.700     1.700     1.700 peak   737 spectrum    1 weight  0.10000E+01 volume  0.70288E-03 ppm1      8.749 ppm2      3.949 CV     1
 ASSI {  738}
   (( segid "    " and resid  37  and name HN  ))
   (( segid "    " and resid  37  and name HB  ))
      3.400     1.400     1.400 peak   738 spectrum    1 weight  0.10000E+01 volume  0.16003E-02 ppm1      8.567 ppm2      1.870 CV     1
 ASSI {  739}
   (( segid "    " and resid  37  and name HN  ))
   (( segid "    " and resid  62  and name HA  ))
      2.800     1.000     1.000 peak   739 spectrum    1 weight  0.10000E+01 volume  0.21256E-02 ppm1      8.568 ppm2      4.630 CV     1
 ASSI {  741}
   (( segid "    " and resid  37  and name HN  ))
   (( segid "    " and resid  61  and name HN  ))
      3.900     1.900     1.900 peak   741 spectrum    1 weight  0.10000E+01 volume  0.62316E-03 ppm1      8.570 ppm2      9.246 CV     1
 ASSI {  742}
   (( segid "    " and resid  37  and name HN  ))
   (( segid "    " and resid  36  and name HG12))
      4.300     2.300     1.700 peak   742 spectrum    1 weight  0.10000E+01 volume  0.73899E-03 ppm1      8.570 ppm2      1.246 CV     1
 OR {  742}
   (( segid "    " and resid  37  and name HN  ))
   (( segid "    " and resid  36  and name HG13))
 ASSI {  745}
   (( segid "    " and resid  37  and name HN  ))
   (  segid "    " and resid  60  and name HG1%)
      3.400     1.500     1.500 peak   745 spectrum    1 weight  0.10000E+01 volume  0.10372E-02 ppm1      8.572 ppm2      0.691 CV     1
 ASSI {  746}
   (( segid "    " and resid  37  and name HN  ))
   (( segid "    " and resid  37  and name HA  ))
      2.800     1.000     1.000 peak   746 spectrum    1 weight  0.10000E+01 volume  0.16209E-02 ppm1      8.572 ppm2      4.957 CV     1
 ASSI {  747}
   (( segid "    " and resid  37  and name HN  ))
   (( segid "    " and resid  36  and name HB  ))
      3.600     1.600     1.600 peak   747 spectrum    1 weight  0.10000E+01 volume  0.11629E-02 ppm1      8.573 ppm2      1.559 CV     1
 ASSI {  748}
   (( segid "    " and resid  60  and name HN  ))
   (( segid "    " and resid  54  and name HA  ))
      3.200     3.200     2.800 peak   748 spectrum    1 weight  0.10000E+01 volume  0.53046E-03 ppm1      7.995 ppm2      4.011 CV     1
 ASSI {  749}
   (( segid "    " and resid  60  and name HN  ))
   (( segid "    " and resid  60  and name HA  ))
      3.000     1.100     1.100 peak   749 spectrum    1 weight  0.10000E+01 volume  0.15037E-02 ppm1      7.998 ppm2      4.950 CV     1
 ASSI {  750}
   (( segid "    " and resid  60  and name HN  ))
   (( segid "    " and resid  60  and name HB  ))
      2.400     0.700     0.700 peak   750 spectrum    1 weight  0.10000E+01 volume  0.50511E-02 ppm1      7.999 ppm2      1.836 CV     1
 ASSI {  751}
   (( segid "    " and resid  60  and name HN  ))
   (( segid "    " and resid  59  and name HA  ))
      2.200     0.600     0.600 peak   751 spectrum    1 weight  0.10000E+01 volume  0.86405E-02 ppm1      8.003 ppm2      4.384 CV     1
 ASSI {  752}
   (( segid "    " and resid  60  and name HN  ))
   (  segid "    " and resid  60  and name HG2%)
      2.700     0.900     0.900 peak   752 spectrum    1 weight  0.10000E+01 volume  0.33100E-02 ppm1      8.003 ppm2      0.731 CV     1
 ASSI {  754}
   (( segid "    " and resid  60  and name HN  ))
   (( segid "    " and resid  59  and name HB2 ))
      3.600     1.700     1.700 peak   754 spectrum    1 weight  0.10000E+01 volume  0.12429E-02 ppm1      8.004 ppm2      2.302 CV     1
 OR {  754}
   (( segid "    " and resid  60  and name HN  ))
   (( segid "    " and resid  59  and name HB3 ))
 ASSI {  755}
   (( segid "    " and resid  68  and name HN  ))
   (  segid "    " and resid  79  and name HG2%)
      4.100     2.100     1.900 peak   755 spectrum    1 weight  0.10000E+01 volume  0.74681E-03 ppm1      7.771 ppm2      1.232 CV     1
 ASSI {  756}
   (( segid "    " and resid  68  and name HN  ))
   (( segid "    " and resid  67  and name HB2 ))
      3.700     1.700     1.700 peak   756 spectrum    1 weight  0.10000E+01 volume  0.55443E-03 ppm1      7.772 ppm2      3.683 CV     1
 OR {  756}
   (( segid "    " and resid  68  and name HN  ))
   (( segid "    " and resid  67  and name HB3 ))
 ASSI {  758}
   (( segid "    " and resid  68  and name HN  ))
   (( segid "    " and resid  68  and name HB  ))
      2.600     0.800     0.800 peak   758 spectrum    1 weight  0.10000E+01 volume  0.33895E-02 ppm1      7.774 ppm2      1.947 CV     1
 ASSI {  760}
   (( segid "    " and resid  68  and name HN  ))
   (( segid "    " and resid  68  and name HA  ))
      3.000     1.100     1.100 peak   760 spectrum    1 weight  0.10000E+01 volume  0.15691E-02 ppm1      7.775 ppm2      3.828 CV     1
 ASSI {  761}
   (( segid "    " and resid  68  and name HN  ))
   (( segid "    " and resid  66  and name HB  ))
      3.000     1.100     1.100 peak   761 spectrum    1 weight  0.10000E+01 volume  0.16357E-02 ppm1      7.775 ppm2      4.844 CV     1
 ASSI {  763}
   (( segid "    " and resid  68  and name HN  ))
   (  segid "    " and resid  68  and name HG1%)
      4.200     2.200     1.800 peak   763 spectrum    1 weight  0.10000E+01 volume  0.11182E-02 ppm1      7.776 ppm2      0.854 CV     1
 ASSI {  765}
   (( segid "    " and resid  80  and name HN  ))
   (( segid "    " and resid  80  and name HA  ))
      3.000     1.100     1.100 peak   765 spectrum    1 weight  0.10000E+01 volume  0.14416E-02 ppm1      7.924 ppm2      4.412 CV     1
 ASSI {  766}
   (( segid "    " and resid  80  and name HN  ))
   (( segid "    " and resid  79  and name HA  ))
      2.200     0.600     0.600 peak   766 spectrum    1 weight  0.10000E+01 volume  0.61723E-02 ppm1      7.925 ppm2      4.037 CV     1
 ASSI {  767}
   (( segid "    " and resid  80  and name HN  ))
   (( segid "    " and resid  80  and name HB  ))
      2.600     0.900     0.900 peak   767 spectrum    1 weight  0.10000E+01 volume  0.23479E-02 ppm1      7.925 ppm2      1.622 CV     1
 ASSI {  768}
   (( segid "    " and resid  80  and name HN  ))
   (  segid "    " and resid  80  and name HG1%)
      4.200     2.200     1.800 peak   768 spectrum    1 weight  0.10000E+01 volume  0.75457E-03 ppm1      7.926 ppm2      0.775 CV     1
 ASSI {  769}
   (( segid "    " and resid  80  and name HN  ))
   (( segid "    " and resid  67  and name HB2 ))
      3.100     1.200     1.200 peak   769 spectrum    1 weight  0.10000E+01 volume  0.18214E-02 ppm1      7.926 ppm2      3.659 CV     1
 OR {  769}
   (( segid "    " and resid  80  and name HN  ))
   (( segid "    " and resid  67  and name HB3 ))
 ASSI {  773}
   (( segid "    " and resid  85  and name HN  ))
   (( segid "    " and resid  35  and name HA  ))
      3.300     1.400     1.400 peak   773 spectrum    1 weight  0.10000E+01 volume  0.93460E-03 ppm1      9.030 ppm2      4.901 CV     1
 ASSI {  774}
   (( segid "    " and resid  85  and name HN  ))
   (( segid "    " and resid  85  and name HB  ))
      2.500     0.800     0.800 peak   774 spectrum    1 weight  0.10000E+01 volume  0.31379E-02 ppm1      9.030 ppm2      2.041 CV     1
 ASSI {  775}
   (( segid "    " and resid  85  and name HN  ))
   (  segid "    " and resid  84  and name HB% )
      3.200     1.200     1.200 peak   775 spectrum    1 weight  0.10000E+01 volume  0.29226E-02 ppm1      9.033 ppm2      0.966 CV     1
 ASSI {  776}
   (( segid "    " and resid  85  and name HN  ))
   (  segid "    " and resid  85  and name HG2%)
      2.400     0.700     0.700 peak   776 spectrum    1 weight  0.10000E+01 volume  0.40419E-02 ppm1      9.035 ppm2      0.612 CV     1
 ASSI {  781}
   (( segid "    " and resid  86  and name HN  ))
   (( segid "    " and resid  86  and name HB  ))
      2.500     0.800     0.800 peak   781 spectrum    1 weight  0.10000E+01 volume  0.32780E-02 ppm1      8.279 ppm2      1.626 CV     1
 ASSI {  784}
   (( segid "    " and resid  86  and name HN  ))
   (  segid "    " and resid  86  and name HG1%)
      4.000     2.000     2.000 peak   784 spectrum    1 weight  0.10000E+01 volume  0.11637E-02 ppm1      8.284 ppm2      0.958 CV     1
 ASSI {  785}
   (( segid "    " and resid  86  and name HN  ))
   (( segid "    " and resid  86  and name HA  ))
      2.900     1.000     1.000 peak   785 spectrum    1 weight  0.10000E+01 volume  0.15043E-02 ppm1      8.285 ppm2      3.824 CV     1
 ASSI {  786}
   (( segid "    " and resid  26  and name HN  ))
   (( segid "    " and resid  26  and name HB2 ))
      2.500     0.800     0.800 peak   786 spectrum    1 weight  0.10000E+01 volume  0.39052E-02 ppm1      8.190 ppm2      2.774 CV     1
 OR {  786}
   (( segid "    " and resid  26  and name HN  ))
   (( segid "    " and resid  26  and name HB3 ))
 ASSI {  787}
   (( segid "    " and resid  26  and name HN  ))
   (  segid "    " and resid  27  and name HB% )
      4.100     2.100     1.900 peak   787 spectrum    1 weight  0.10000E+01 volume  0.84356E-03 ppm1      8.191 ppm2      1.386 CV     1
 ASSI {  790}
   (( segid "    " and resid  26  and name HN  ))
   (( segid "    " and resid  25  and name HA  ))
      3.100     1.200     1.200 peak   790 spectrum    1 weight  0.10000E+01 volume  0.12752E-02 ppm1      8.193 ppm2      3.798 CV     1
 ASSI {  791}
   (( segid "    " and resid  26  and name HN  ))
   (( segid "    " and resid  26  and name HB3 ))
      3.700     1.700     1.700 peak   791 spectrum    1 weight  0.10000E+01 volume  0.19346E-02 ppm1      8.194 ppm2      2.445 CV     1
 ASSI {  792}
   (( segid "    " and resid  26  and name HN  ))
   (( segid "    " and resid  26  and name HA  ))
      2.500     0.800     0.800 peak   792 spectrum    1 weight  0.10000E+01 volume  0.40897E-02 ppm1      8.195 ppm2      3.999 CV     1
 ASSI {  793}
   (( segid "    " and resid  26  and name HN  ))
   (  segid "    " and resid  24  and name HG2%)
      3.700     1.700     1.700 peak   793 spectrum    1 weight  0.10000E+01 volume  0.78282E-03 ppm1      8.196 ppm2      0.771 CV     1
 ASSI {  794}
   (( segid "    " and resid  51  and name HN  ))
   (  segid "    " and resid  49  and name HG2%)
      4.300     2.300     1.700 peak   794 spectrum    1 weight  0.10000E+01 volume  0.47264E-03 ppm1      8.200 ppm2      0.720 CV     1
 ASSI {  795}
   (( segid "    " and resid  51  and name HN  ))
   (( segid "    " and resid  51  and name HA  ))
      2.700     0.900     0.900 peak   795 spectrum    1 weight  0.10000E+01 volume  0.32832E-02 ppm1      8.204 ppm2      4.017 CV     1
 ASSI {  796}
   (( segid "    " and resid  51  and name HN  ))
   (( segid "    " and resid  50  and name HA  ))
      3.500     1.500     1.500 peak   796 spectrum    1 weight  0.10000E+01 volume  0.78864E-03 ppm1      8.205 ppm2      3.883 CV     1
 ASSI {  797}
   (( segid "    " and resid  51  and name HN  ))
   (( segid "    " and resid  51  and name HB2 ))
      2.400     0.700     0.700 peak   797 spectrum    1 weight  0.10000E+01 volume  0.46252E-02 ppm1      8.205 ppm2      3.124 CV     1
 OR {  797}
   (( segid "    " and resid  51  and name HN  ))
   (( segid "    " and resid  51  and name HB3 ))
 ASSI {  798}
   (( segid "    " and resid  51  and name HN  ))
   (( segid "    " and resid  52  and name HB2 ))
      3.200     3.200     2.800 peak   798 spectrum    1 weight  0.10000E+01 volume  0.49896E-02 ppm1      8.205 ppm2      2.783 CV     1
 OR {  798}
   (( segid "    " and resid  51  and name HN  ))
   (( segid "    " and resid  52  and name HB3 ))
 ASSI {  799}
   (( segid "    " and resid  51  and name HN  ))
   (( segid "    " and resid  50  and name HB2 ))
      2.700     0.900     0.900 peak   799 spectrum    1 weight  0.10000E+01 volume  0.27641E-02 ppm1      8.206 ppm2      2.109 CV     1
 OR {  799}
   (( segid "    " and resid  51  and name HN  ))
   (( segid "    " and resid  50  and name HB3 ))
 ASSI {  800}
   (( segid "    " and resid  51  and name HN  ))
   (( segid "    " and resid  47  and name HB3 ))
      2.400     2.400     3.600 peak   800 spectrum    1 weight  0.10000E+01 volume  0.27619E-02 ppm1      8.208 ppm2      2.035 CV     1
 ASSI {  801}
   (( segid "    " and resid  51  and name HN  ))
   (( segid "    " and resid  48  and name HA  ))
      3.400     1.400     1.400 peak   801 spectrum    1 weight  0.10000E+01 volume  0.11095E-02 ppm1      8.209 ppm2      4.563 CV     1
 ASSI {  802}
   (( segid "    " and resid  51  and name HN  ))
   (  segid "    " and resid  51  and name HD% )
      4.500     2.600     1.500 peak   802 spectrum    1 weight  0.10000E+01 volume  0.71075E-03 ppm1      8.213 ppm2      6.231 CV     1
 ASSI {  803}
   (( segid "    " and resid  52  and name HN  ))
   (  segid "    " and resid  51  and name HD% )
      4.100     2.100     1.900 peak   803 spectrum    1 weight  0.10000E+01 volume  0.73522E-03 ppm1      8.229 ppm2      6.219 CV     1
 ASSI {  804}
   (( segid "    " and resid  52  and name HN  ))
   (  segid "    " and resid  49  and name HG2%)
      3.800     1.800     1.800 peak   804 spectrum    1 weight  0.10000E+01 volume  0.57497E-03 ppm1      8.230 ppm2      0.712 CV     1
 ASSI {  805}
   (( segid "    " and resid  52  and name HN  ))
   (( segid "    " and resid  51  and name HB3 ))
      2.900     1.100     1.100 peak   805 spectrum    1 weight  0.10000E+01 volume  0.13741E-02 ppm1      8.230 ppm2      3.128 CV     1
 OR {  805}
   (( segid "    " and resid  52  and name HN  ))
   (( segid "    " and resid  51  and name HB2 ))
 ASSI {  809}
   (( segid "    " and resid  52  and name HN  ))
   (  segid "    " and resid  53  and name HB% )
      4.100     2.100     1.900 peak   809 spectrum    1 weight  0.10000E+01 volume  0.77883E-03 ppm1      8.233 ppm2      1.481 CV     1
 ASSI {  811}
   (( segid "    " and resid  52  and name HN  ))
   (( segid "    " and resid  49  and name HA  ))
      3.500     1.500     1.500 peak   811 spectrum    1 weight  0.10000E+01 volume  0.63690E-03 ppm1      8.234 ppm2      3.453 CV     1
 ASSI {  812}
   (( segid "    " and resid  52  and name HN  ))
   (( segid "    " and resid  52  and name HB3 ))
      3.500     1.500     1.500 peak   812 spectrum    1 weight  0.10000E+01 volume  0.30136E-02 ppm1      8.234 ppm2      2.664 CV     1
 ASSI {  814}
   (( segid "    " and resid  61  and name HN  ))
   (( segid "    " and resid  35  and name HB  ))
      4.100     2.100     1.900 peak   814 spectrum    1 weight  0.10000E+01 volume  0.48417E-03 ppm1      9.246 ppm2      1.679 CV     1
 ASSI {  815}
   (( segid "    " and resid  61  and name HN  ))
   (( segid "    " and resid  60  and name HA  ))
      2.200     0.600     0.600 peak   815 spectrum    1 weight  0.10000E+01 volume  0.70665E-02 ppm1      9.248 ppm2      4.947 CV     1
 ASSI {  816}
   (( segid "    " and resid  61  and name HN  ))
   (  segid "    " and resid  60  and name HG2%)
      3.400     1.500     1.500 peak   816 spectrum    1 weight  0.10000E+01 volume  0.37177E-02 ppm1      9.248 ppm2      0.726 CV     1
 ASSI {  817}
   (( segid "    " and resid  61  and name HN  ))
   (( segid "    " and resid  35  and name HN  ))
      3.600     1.600     1.600 peak   817 spectrum    1 weight  0.10000E+01 volume  0.91256E-03 ppm1      9.249 ppm2      8.585 CV     1
 ASSI {  818}
   (( segid "    " and resid  61  and name HN  ))
   (( segid "    " and resid  36  and name HA  ))
      2.700     0.900     0.900 peak   818 spectrum    1 weight  0.10000E+01 volume  0.18039E-02 ppm1      9.249 ppm2      5.496 CV     1
 ASSI {  819}
   (( segid "    " and resid  61  and name HN  ))
   (( segid "    " and resid  61  and name HB3 ))
      2.500     0.800     0.800 peak   819 spectrum    1 weight  0.10000E+01 volume  0.34258E-02 ppm1      9.249 ppm2      2.753 CV     1
 OR {  819}
   (( segid "    " and resid  61  and name HN  ))
   (( segid "    " and resid  61  and name HB2 ))
 ASSI {  820}
   (( segid "    " and resid  61  and name HN  ))
   (( segid "    " and resid  61  and name HA  ))
      3.000     1.100     1.100 peak   820 spectrum    1 weight  0.10000E+01 volume  0.12829E-02 ppm1      9.250 ppm2      4.756 CV     1
 ASSI {  822}
   (( segid "    " and resid  61  and name HN  ))
   (( segid "    " and resid  60  and name HB  ))
      4.100     2.100     1.900 peak   822 spectrum    1 weight  0.10000E+01 volume  0.69490E-03 ppm1      9.251 ppm2      1.835 CV     1
 ASSI {  823}
   (( segid "    " and resid  61  and name HN  ))
   (( segid "    " and resid  36  and name HB  ))
      4.400     2.400     1.600 peak   823 spectrum    1 weight  0.10000E+01 volume  0.54231E-03 ppm1      9.252 ppm2      1.557 CV     1
 ASSI {  824}
   (( segid "    " and resid  61  and name HN  ))
   (( segid "    " and resid  36  and name HG12))
      3.800     1.800     1.800 peak   824 spectrum    1 weight  0.10000E+01 volume  0.64380E-03 ppm1      9.259 ppm2      1.252 CV     1
 ASSI {    7}
   (  segid "    " and resid  32  and name HB% )
   (  segid "    " and resid  58  and name HG2%)
      2.800     1.000     1.000 peak     7 spectrum    1 weight  0.10000E+01 volume  0.19800E-02 ppm1     19.849 ppm2     14.464 CV     1
 ASSI {   14}
   (  segid "    " and resid  53  and name HB% )
   (  segid "    " and resid  58  and name HG2%)
      3.100     1.200     1.200 peak    14 spectrum    1 weight  0.10000E+01 volume  0.18786E-02 ppm1     16.086 ppm2     14.527 CV     1
 ASSI {   20}
   (  segid "    " and resid  84  and name HB% )
   (  segid "    " and resid  35  and name HG2%)
      2.900     1.000     1.000 peak    20 spectrum    1 weight  0.10000E+01 volume  0.25776E-02 ppm1     19.326 ppm2     15.989 CV     1
 ASSI {   21}
   (  segid "    " and resid  84  and name HB% )
   (  segid "    " and resid  17  and name HG2%)
      2.700     0.900     0.900 peak    21 spectrum    1 weight  0.10000E+01 volume  0.53361E-02 ppm1     19.377 ppm2     18.181 CV     1
 ASSI {   24}
   (  segid "    " and resid  16  and name HG2%)
   (  segid "    " and resid  85  and name HG2%)
      2.800     1.000     1.000 peak    24 spectrum    1 weight  0.10000E+01 volume  0.19493E-02 ppm1     16.272 ppm2     18.081 CV     1
 ASSI {   25}
   (  segid "    " and resid  16  and name HG2%)
   (  segid "    " and resid  83  and name HD1%)
      2.600     0.800     0.800 peak    25 spectrum    1 weight  0.10000E+01 volume  0.27548E-02 ppm1     16.295 ppm2     25.201 CV     1
 ASSI {   27}
   (  segid "    " and resid  16  and name HG2%)
   (  segid "    " and resid  16  and name HD1%)
      2.300     0.700     0.700 peak    27 spectrum    1 weight  0.10000E+01 volume  0.62143E-02 ppm1     16.347 ppm2     12.597 CV     1
 ASSI {   33}
   (  segid "    " and resid  35  and name HG2%)
   (  segid "    " and resid  58  and name HD1%)
      3.900     1.900     1.900 peak    33 spectrum    1 weight  0.10000E+01 volume  0.23645E-02 ppm1     15.798 ppm2     13.938 CV     1
 ASSI {   34}
   (  segid "    " and resid  35  and name HG2%)
   (  segid "    " and resid  37  and name HG1%)
      2.600     0.900     0.900 peak    34 spectrum    1 weight  0.10000E+01 volume  0.29136E-02 ppm1     15.840 ppm2     19.544 CV     1
 ASSI {   35}
   (  segid "    " and resid  35  and name HG2%)
   (  segid "    " and resid  82  and name HB% )
      2.900     1.100     1.100 peak    35 spectrum    1 weight  0.10000E+01 volume  0.28659E-02 ppm1     15.863 ppm2     20.618 CV     1
 ASSI {   36}
   (  segid "    " and resid  35  and name HG2%)
   (  segid "    " and resid  49  and name HD1%)
      2.900     1.100     1.100 peak    36 spectrum    1 weight  0.10000E+01 volume  0.23062E-02 ppm1     15.944 ppm2     12.648 CV     1
 ASSI {   39}
   (  segid "    " and resid  36  and name HD1%)
   (  segid "    " and resid  85  and name HG2%)
      2.800     1.000     1.000 peak    39 spectrum    1 weight  0.10000E+01 volume  0.17265E-02 ppm1     12.796 ppm2     18.012 CV     1
 ASSI {   42}
   (  segid "    " and resid  36  and name HG2%)
   (  segid "    " and resid  83  and name HD2%)
      3.200     1.300     1.300 peak    42 spectrum    1 weight  0.10000E+01 volume  0.21395E-02 ppm1     16.141 ppm2     27.469 CV     1
 ASSI {   44}
   (  segid "    " and resid  36  and name HG2%)
   (  segid "    " and resid  83  and name HD1%)
      3.700     1.700     1.700 peak    44 spectrum    1 weight  0.10000E+01 volume  0.18826E-02 ppm1     16.220 ppm2     25.069 CV     1
 ASSI {   45}
   (  segid "    " and resid  45  and name HD1%)
   (  segid "    " and resid  20  and name HB% )
      2.700     0.900     0.900 peak    45 spectrum    1 weight  0.10000E+01 volume  0.31754E-02 ppm1     10.880 ppm2     17.271 CV     1
 ASSI {   46}
   (  segid "    " and resid  45  and name HD1%)
   (  segid "    " and resid  45  and name HG2%)
      2.400     0.700     0.700 peak    46 spectrum    1 weight  0.10000E+01 volume  0.56581E-02 ppm1     10.896 ppm2     15.564 CV     1
 ASSI {   50}
   (  segid "    " and resid  49  and name HG2%)
   (  segid "    " and resid  37  and name HG1%)
      2.500     0.800     0.800 peak    50 spectrum    1 weight  0.10000E+01 volume  0.43156E-02 ppm1     16.321 ppm2     19.582 CV     1
 ASSI {   51}
   (  segid "    " and resid  49  and name HG2%)
   (  segid "    " and resid  60  and name HG2%)
      2.600     0.800     0.800 peak    51 spectrum    1 weight  0.10000E+01 volume  0.33867E-02 ppm1     16.334 ppm2     20.773 CV     1
 ASSI {   53}
   (  segid "    " and resid  49  and name HG2%)
   (  segid "    " and resid  49  and name HD1%)
      2.500     0.800     0.800 peak    53 spectrum    1 weight  0.10000E+01 volume  0.39861E-02 ppm1     16.345 ppm2     12.666 CV     1
 ASSI {   54}
   (  segid "    " and resid  49  and name HG2%)
   (  segid "    " and resid  35  and name HD1%)
      2.900     1.100     1.100 peak    54 spectrum    1 weight  0.10000E+01 volume  0.16848E-02 ppm1     16.395 ppm2     11.359 CV     1
 ASSI {   55}
   (  segid "    " and resid  58  and name HD1%)
   (  segid "    " and resid  35  and name HD1%)
      3.000     1.100     1.100 peak    55 spectrum    1 weight  0.10000E+01 volume  0.14982E-02 ppm1     13.884 ppm2     11.362 CV     1
 ASSI {   56}
   (  segid "    " and resid  58  and name HD1%)
   (  segid "    " and resid  27  and name HB% )
      3.200     1.300     1.300 peak    56 spectrum    1 weight  0.10000E+01 volume  0.25651E-02 ppm1     13.934 ppm2     16.036 CV     1
 ASSI {   58}
   (  segid "    " and resid  58  and name HG2%)
   (  segid "    " and resid  35  and name HD1%)
      2.600     0.800     0.800 peak    58 spectrum    1 weight  0.10000E+01 volume  0.29595E-02 ppm1     14.461 ppm2     11.359 CV     1
 ASSI {   67}
   (  segid "    " and resid  93  and name HG2%)
   (( segid "    " and resid  94  and name HG  ))
      3.100     1.200     1.200 peak    67 spectrum    1 weight  0.10000E+01 volume  0.15777E-02 ppm1     17.652 ppm2     25.219 CV     1
 ASSI {   72}
   (  segid "    " and resid  34  and name HD2%)
   (  segid "    " and resid  85  and name HG2%)
      3.200     1.300     1.300 peak    72 spectrum    1 weight  0.10000E+01 volume  0.14040E-02 ppm1     26.418 ppm2     18.013 CV     1
 ASSI {   74}
   (  segid "    " and resid  55  and name HD1%)
   (  segid "    " and resid  55  and name HD2%)
      2.300     0.600     0.600 peak    74 spectrum    1 weight  0.10000E+01 volume  0.92765E-02 ppm1     23.104 ppm2     20.913 CV     1
 ASSI {   78}
   (  segid "    " and resid   7  and name HD1%)
   (  segid "    " and resid   7  and name HD2%)
      2.500     0.800     0.800 peak    78 spectrum    1 weight  0.10000E+01 volume  0.42502E-02 ppm1     20.857 ppm2     24.521 CV     1
 ASSI {   82}
   (  segid "    " and resid   7  and name HD1%)
   (  segid "    " and resid  83  and name HD2%)
      2.800     1.000     1.000 peak    82 spectrum    1 weight  0.10000E+01 volume  0.20453E-02 ppm1     20.909 ppm2     27.393 CV     1
 ASSI {   85}
   (  segid "    " and resid   7  and name HD2%)
   (  segid "    " and resid  70  and name HD1%)
      2.500     0.800     0.800 peak    85 spectrum    1 weight  0.10000E+01 volume  0.30587E-02 ppm1     24.570 ppm2     20.278 CV     1
 ASSI {   86}
   (  segid "    " and resid  70  and name HD1%)
   (  segid "    " and resid  74  and name HD1%)
      2.700     0.900     0.900 peak    86 spectrum    1 weight  0.10000E+01 volume  0.42685E-02 ppm1     20.125 ppm2     25.003 CV     1
 ASSI {   90}
   (  segid "    " and resid  70  and name HD2%)
   (( segid "    " and resid  70  and name HG  ))
      2.600     0.800     0.800 peak    90 spectrum    1 weight  0.10000E+01 volume  0.23073E-02 ppm1     22.782 ppm2     25.066 CV     1
 ASSI {   92}
   (  segid "    " and resid  70  and name HD2%)
   (  segid "    " and resid  80  and name HG1%)
      2.700     0.900     0.900 peak    92 spectrum    1 weight  0.10000E+01 volume  0.22387E-02 ppm1     22.824 ppm2     19.816 CV     1
 ASSI {   95}
   (  segid "    " and resid  73  and name HD1%)
   (  segid "    " and resid  73  and name HD2%)
      2.400     0.700     0.700 peak    95 spectrum    1 weight  0.10000E+01 volume  0.59416E-02 ppm1     24.130 ppm2     22.056 CV     1
 ASSI {  100}
   (  segid "    " and resid  74  and name HD1%)
   (( segid "    " and resid  83  and name HG  ))
      3.900     1.900     1.900 peak   100 spectrum    1 weight  0.10000E+01 volume  0.13086E-02 ppm1     24.892 ppm2     23.749 CV     1
 ASSI {  101}
   (  segid "    " and resid  74  and name HD1%)
   (  segid "    " and resid  80  and name HG1%)
      3.100     1.200     1.200 peak   101 spectrum    1 weight  0.10000E+01 volume  0.17133E-02 ppm1     24.900 ppm2     19.927 CV     1
 ASSI {  102}
   (  segid "    " and resid  74  and name HD1%)
   (  segid "    " and resid  83  and name HD2%)
      2.800     1.000     1.000 peak   102 spectrum    1 weight  0.10000E+01 volume  0.13150E-02 ppm1     24.911 ppm2     27.444 CV     1
 ASSI {  103}
   (  segid "    " and resid  74  and name HD1%)
   (  segid "    " and resid  74  and name HD2%)
      2.300     0.700     0.700 peak   103 spectrum    1 weight  0.10000E+01 volume  0.60688E-02 ppm1     24.961 ppm2     20.395 CV     1
 ASSI {  108}
   (  segid "    " and resid  83  and name HD1%)
   (  segid "    " and resid  74  and name HD2%)
      3.500     1.500     1.500 peak   108 spectrum    1 weight  0.10000E+01 volume  0.13521E-02 ppm1     25.049 ppm2     20.332 CV     1
 ASSI {  113}
   (  segid "    " and resid  83  and name HD1%)
   (  segid "    " and resid  36  and name HD1%)
      2.700     0.900     0.900 peak   113 spectrum    1 weight  0.10000E+01 volume  0.37032E-02 ppm1     25.122 ppm2     12.732 CV     1
 ASSI {  119}
   (  segid "    " and resid  83  and name HD2%)
   (  segid "    " and resid  83  and name HD1%)
      2.300     0.600     0.600 peak   119 spectrum    1 weight  0.10000E+01 volume  0.58139E-02 ppm1     27.373 ppm2     25.053 CV     1
 ASSI {  121}
   (  segid "    " and resid  83  and name HD2%)
   (  segid "    " and resid  80  and name HG1%)
      2.600     0.800     0.800 peak   121 spectrum    1 weight  0.10000E+01 volume  0.34003E-02 ppm1     27.380 ppm2     19.855 CV     1
 ASSI {  127}
   (  segid "    " and resid  96  and name HD1%)
   (  segid "    " and resid  96  and name HD2%)
      2.500     0.800     0.800 peak   127 spectrum    1 weight  0.10000E+01 volume  0.52287E-02 ppm1     23.872 ppm2     20.448 CV     1
 ASSI {  128}
   (  segid "    " and resid  96  and name HD1%)
   (( segid "    " and resid  96  and name HG  ))
      2.500     0.800     0.800 peak   128 spectrum    1 weight  0.10000E+01 volume  0.43727E-02 ppm1     23.880 ppm2     24.905 CV     1
 ASSI {  131}
   (  segid "    " and resid   1  and name HG1%)
   (  segid "    " and resid   1  and name HG2%)
      2.500     0.800     0.800 peak   131 spectrum    1 weight  0.10000E+01 volume  0.56042E-02 ppm1     19.720 ppm2     18.162 CV     1
 ASSI {  138}
   (  segid "    " and resid  60  and name HG1%)
   (  segid "    " and resid  60  and name HG2%)
      2.300     0.700     0.700 peak   138 spectrum    1 weight  0.10000E+01 volume  0.77365E-02 ppm1     19.641 ppm2     20.747 CV     1
 ASSI {  139}
   (  segid "    " and resid  60  and name HG1%)
   (  segid "    " and resid  49  and name HD1%)
      2.200     2.200     3.800 peak   139 spectrum    1 weight  0.10000E+01 volume  0.42688E-02 ppm1     19.655 ppm2     12.634 CV     1
 ASSI {  140}
   (  segid "    " and resid  60  and name HG1%)
   (  segid "    " and resid  49  and name HG2%)
      2.700     0.900     0.900 peak   140 spectrum    1 weight  0.10000E+01 volume  0.30134E-02 ppm1     19.665 ppm2     16.385 CV     1
 ASSI {  143}
   (  segid "    " and resid  60  and name HG2%)
   (  segid "    " and resid  49  and name HD1%)
      2.300     2.300     3.700 peak   143 spectrum    1 weight  0.10000E+01 volume  0.40497E-02 ppm1     20.728 ppm2     12.632 CV     1
 ASSI {  149}
   (  segid "    " and resid  80  and name HG2%)
   (  segid "    " and resid  74  and name HD1%)
      2.700     0.900     0.900 peak   149 spectrum    1 weight  0.10000E+01 volume  0.20253E-02 ppm1     20.444 ppm2     25.131 CV     1
 ASSI {  151}
   (  segid "    " and resid  85  and name HG1%)
   (  segid "    " and resid  85  and name HG2%)
      2.300     0.600     0.600 peak   151 spectrum    1 weight  0.10000E+01 volume  0.76751E-02 ppm1     18.413 ppm2     17.983 CV     1
 ASSI {  153}
   (  segid "    " and resid  85  and name HG1%)
   (  segid "    " and resid  10  and name HB% )
      3.000     1.100     1.100 peak   153 spectrum    1 weight  0.10000E+01 volume  0.18857E-02 ppm1     18.599 ppm2     15.248 CV     1
 ASSI {  155}
   (  segid "    " and resid  86  and name HG2%)
   (  segid "    " and resid  17  and name HG2%)
      2.400     0.700     0.700 peak   155 spectrum    1 weight  0.10000E+01 volume  0.44529E-02 ppm1     20.040 ppm2     18.156 CV     1
 ASSI {  158}
   (  segid "    " and resid   7  and name HD1%)
   (  segid "    " and resid  83  and name HD1%)
      2.700     0.900     0.900 peak   158 spectrum    1 weight  0.10000E+01 volume  0.23749E-02 ppm1     20.829 ppm2     25.200 CV     1
 ASSI {  161}
   (  segid "    " and resid  20  and name HB% )
   (  segid "    " and resid  45  and name HG2%)
      2.500     0.800     0.800 peak   161 spectrum    1 weight  0.10000E+01 volume  0.49150E-02 ppm1     17.278 ppm2     15.580 CV     1
 ASSI {  165}
   (  segid "    " and resid  36  and name HG2%)
   (  segid "    " and resid  70  and name HD2%)
      2.800     1.000     1.000 peak   165 spectrum    1 weight  0.10000E+01 volume  0.19270E-02 ppm1     16.152 ppm2     22.780 CV     1
 ASSI {  168}
   (  segid "    " and resid  58  and name HD1%)
   (  segid "    " and resid  32  and name HB% )
      2.600     0.900     0.900 peak   168 spectrum    1 weight  0.10000E+01 volume  0.31797E-02 ppm1     13.955 ppm2     19.880 CV     1
 ASSI {  170}
   (  segid "    " and resid  60  and name HG1%)
   (  segid "    " and resid  35  and name HG2%)
      2.800     1.000     1.000 peak   170 spectrum    1 weight  0.10000E+01 volume  0.27692E-02 ppm1     19.525 ppm2     16.020 CV     1
 ASSI {  176}
   (  segid "    " and resid  73  and name HD1%)
   (( segid "    " and resid  73  and name HG  ))
      2.300     0.600     0.600 peak   176 spectrum    1 weight  0.10000E+01 volume  0.68159E-02 ppm1     24.097 ppm2     24.990 CV     1
 ASSI {  177}
   (  segid "    " and resid  74  and name HD2%)
   (  segid "    " and resid   7  and name HD2%)
      2.600     0.800     0.800 peak   177 spectrum    1 weight  0.10000E+01 volume  0.27970E-02 ppm1     20.424 ppm2     24.550 CV     1
 ASSI {  181}
   (  segid "    " and resid  94  and name HD2%)
   (  segid "    " and resid  93  and name HG2%)
      2.900     1.000     1.000 peak   181 spectrum    1 weight  0.10000E+01 volume  0.20961E-02 ppm1     21.738 ppm2     17.400 CV     1
 ASSI {    4}
   (  segid "    " and resid   3  and name HD% )
   (( segid "    " and resid   6  and name HB2 ))
      3.800     1.800     1.800 peak     4 spectrum    1 weight  0.10000E+01 volume  0.81138E-06 ppm1      7.058 ppm2      1.709 CV     1
 OR {    4}
   (  segid "    " and resid   3  and name HD% )
   (( segid "    " and resid   6  and name HB3 ))
 ASSI {    6}
   (  segid "    " and resid   3  and name HD% )
   (  segid "    " and resid  96  and name HD2%)
      3.300     1.300     1.300 peak     6 spectrum    1 weight  0.10000E+01 volume  0.10819E-05 ppm1      7.058 ppm2      0.625 CV     1
 ASSI {    8}
   (  segid "    " and resid   3  and name HD% )
   (  segid "    " and resid   7  and name HD2%)
      3.500     1.500     1.500 peak     8 spectrum    1 weight  0.10000E+01 volume  0.10819E-05 ppm1      7.059 ppm2      0.439 CV     1
 OR {    8}
   (  segid "    " and resid   3  and name HD% )
   (  segid "    " and resid   7  and name HD1%)
 ASSI {   10}
   (  segid "    " and resid   3  and name HD% )
   (  segid "    " and resid  36  and name HD1%)
      3.700     1.700     1.700 peak    10 spectrum    1 weight  0.10000E+01 volume  0.10819E-05 ppm1      7.059 ppm2      0.820 CV     1
 ASSI {   13}
   (  segid "    " and resid   3  and name HD% )
   (( segid "    " and resid  96  and name HG  ))
      3.400     1.400     1.400 peak    13 spectrum    1 weight  0.10000E+01 volume  0.21373E-05 ppm1      7.059 ppm2      1.478 CV     1
 OR {   13}
   (  segid "    " and resid   3  and name HD% )
   (( segid "    " and resid  96  and name HB2 ))
 ASSI {   14}
   (  segid "    " and resid   3  and name HD% )
   (  segid "    " and resid   4  and name HB% )
      4.000     2.000     2.000 peak    14 spectrum    1 weight  0.10000E+01 volume  0.62839E-06 ppm1      7.060 ppm2      1.549 CV     1
 ASSI {   18}
   (  segid "    " and resid   3  and name HD% )
   (  segid "    " and resid  61  and name HE% )
      2.100     2.100     3.900 peak    18 spectrum    1 weight  0.10000E+01 volume  0.19123E-04 ppm1      7.060 ppm2      6.587 CV     1
 ASSI {   19}
   (  segid "    " and resid   3  and name HD% )
   (  segid "    " and resid  73  and name HD2%)
      3.000     3.000     3.000 peak    19 spectrum    1 weight  0.10000E+01 volume  0.38537E-05 ppm1      7.060 ppm2      0.899 CV     1
 OR {   19}
   (  segid "    " and resid   3  and name HD% )
   (  segid "    " and resid  73  and name HD1%)
 ASSI {   20}
   (  segid "    " and resid   3  and name HD% )
   (  segid "    " and resid  36  and name HG2%)
      2.900     2.900     3.100 peak    20 spectrum    1 weight  0.10000E+01 volume  0.51898E-05 ppm1      7.060 ppm2      1.038 CV     1
 ASSI {   21}
   (  segid "    " and resid   3  and name HD% )
   (( segid "    " and resid   3  and name HN  ))
      4.700     2.700     1.300 peak    21 spectrum    1 weight  0.10000E+01 volume  0.65178E-06 ppm1      7.061 ppm2      8.633 CV     1
 ASSI {   22}
   (  segid "    " and resid   3  and name HD% )
   (  segid "    " and resid  63  and name HE% )
      3.300     1.300     1.300 peak    22 spectrum    1 weight  0.10000E+01 volume  0.15486E-05 ppm1      7.061 ppm2      7.229 CV     1
 ASSI {   24}
   (  segid "    " and resid   3  and name HD% )
   (( segid "    " and resid   3  and name HB3 ))
      2.700     0.900     0.900 peak    24 spectrum    1 weight  0.10000E+01 volume  0.35252E-05 ppm1      7.062 ppm2      3.323 CV     1
 OR {   24}
   (  segid "    " and resid   3  and name HD% )
   (( segid "    " and resid   3  and name HB2 ))
 ASSI {   29}
   (  segid "    " and resid  26  and name HE% )
   (  segid "    " and resid  84  and name HB% )
      2.900     2.900     3.100 peak    29 spectrum    1 weight  0.10000E+01 volume  0.39350E-05 ppm1      6.710 ppm2      0.895 CV     1
 ASSI {   31}
   (  segid "    " and resid   3  and name HE% )
   (( segid "    " and resid   3  and name HB3 ))
      4.400     2.400     1.600 peak    31 spectrum    1 weight  0.10000E+01 volume  0.65480E-06 ppm1      6.711 ppm2      3.330 CV     1
 OR {   31}
   (  segid "    " and resid   3  and name HE% )
   (( segid "    " and resid   3  and name HB2 ))
 ASSI {   32}
   (  segid "    " and resid   3  and name HE% )
   (  segid "    " and resid   3  and name HD% )
      1.900     0.400     0.400 peak    32 spectrum    1 weight  0.10000E+01 volume  0.19590E-04 ppm1      6.711 ppm2      7.029 CV     1
 ASSI {   34}
   (  segid "    " and resid   3  and name HE% )
   (( segid "    " and resid  70  and name HA  ))
      5.300     3.500     0.700 peak    34 spectrum    1 weight  0.10000E+01 volume  0.37622E-06 ppm1      6.712 ppm2      3.813 CV     1
 ASSI {   35}
   (  segid "    " and resid   3  and name HE% )
   (( segid "    " and resid   4  and name HA  ))
      3.400     3.400     2.600 peak    35 spectrum    1 weight  0.10000E+01 volume  0.12293E-05 ppm1      6.712 ppm2      3.649 CV     1
 ASSI {   36}
   (  segid "    " and resid  26  and name HE% )
   (( segid "    " and resid  22  and name HB3 ))
      2.500     0.800     0.800 peak    36 spectrum    1 weight  0.10000E+01 volume  0.28796E-05 ppm1      6.712 ppm2      1.587 CV     1
 ASSI {   37}
   (  segid "    " and resid  26  and name HE% )
   (( segid "    " and resid  26  and name HB3 ))
      3.400     1.500     1.500 peak    37 spectrum    1 weight  0.10000E+01 volume  0.31430E-05 ppm1      6.712 ppm2      2.747 CV     1
 OR {   37}
   (  segid "    " and resid  26  and name HE% )
   (( segid "    " and resid  26  and name HB2 ))
 ASSI {   38}
   (  segid "    " and resid   3  and name HE% )
   (  segid "    " and resid  70  and name HD1%)
      2.600     2.600     3.400 peak    38 spectrum    1 weight  0.10000E+01 volume  0.64122E-05 ppm1      6.712 ppm2      0.336 CV     1
 ASSI {   39}
   (  segid "    " and resid  26  and name HE% )
   (  segid "    " and resid  86  and name HG2%)
      2.300     0.600     0.600 peak    39 spectrum    1 weight  0.10000E+01 volume  0.91299E-05 ppm1      6.712 ppm2      0.578 CV     1
 ASSI {   40}
   (  segid "    " and resid   3  and name HE% )
   (( segid "    " and resid   7  and name HB2 ))
      3.200     1.200     1.200 peak    40 spectrum    1 weight  0.10000E+01 volume  0.97514E-06 ppm1      6.715 ppm2      1.280 CV     1
 ASSI {   44}
   (  segid "    " and resid   5  and name HD% )
   (( segid "    " and resid   6  and name HG2 ))
      3.500     1.500     1.500 peak    44 spectrum    1 weight  0.10000E+01 volume  0.12039E-05 ppm1      7.216 ppm2      2.875 CV     1
 OR {   44}
   (  segid "    " and resid   5  and name HD% )
   (( segid "    " and resid   6  and name HG3 ))
 ASSI {   45}
   (  segid "    " and resid   5  and name HD% )
   (( segid "    " and resid   6  and name HA  ))
      3.500     1.500     1.500 peak    45 spectrum    1 weight  0.10000E+01 volume  0.95374E-06 ppm1      7.217 ppm2      4.231 CV     1
 ASSI {   46}
   (  segid "    " and resid   5  and name HD% )
   (( segid "    " and resid   5  and name HA  ))
      3.000     1.200     1.200 peak    46 spectrum    1 weight  0.10000E+01 volume  0.14418E-05 ppm1      7.217 ppm2      4.040 CV     1
 ASSI {   47}
   (  segid "    " and resid   5  and name HD% )
   (  segid "    " and resid   4  and name HB% )
      4.200     2.200     1.800 peak    47 spectrum    1 weight  0.10000E+01 volume  0.10066E-05 ppm1      7.220 ppm2      1.530 CV     1
 ASSI {   48}
   (  segid "    " and resid   5  and name HD% )
   (( segid "    " and resid   5  and name HB3 ))
      2.700     0.900     0.900 peak    48 spectrum    1 weight  0.10000E+01 volume  0.33026E-05 ppm1      7.220 ppm2      3.019 CV     1
 OR {   48}
   (  segid "    " and resid   5  and name HD% )
   (( segid "    " and resid   5  and name HB2 ))
 ASSI {   51}
   (  segid "    " and resid   5  and name HD% )
   (( segid "    " and resid   8  and name HB2 ))
      4.300     2.300     1.700 peak    51 spectrum    1 weight  0.10000E+01 volume  0.41180E-06 ppm1      7.222 ppm2      1.764 CV     1
 OR {   51}
   (  segid "    " and resid   5  and name HD% )
   (( segid "    " and resid   8  and name HB3 ))
 ASSI {   53}
   (  segid "    " and resid   5  and name HE% )
   (( segid "    " and resid   9  and name HB2 ))
      3.400     1.400     1.400 peak    53 spectrum    1 weight  0.10000E+01 volume  0.11774E-05 ppm1      7.351 ppm2      1.513 CV     1
 OR {   53}
   (  segid "    " and resid   5  and name HE% )
   (( segid "    " and resid   9  and name HB3 ))
 ASSI {   54}
   (  segid "    " and resid   5  and name HE% )
   (  segid "    " and resid   5  and name HD% )
      2.100     0.600     0.600 peak    54 spectrum    1 weight  0.10000E+01 volume  0.12335E-04 ppm1      7.354 ppm2      7.187 CV     1
 ASSI {   55}
   (  segid "    " and resid   5  and name HE% )
   (( segid "    " and resid   9  and name HD3 ))
      4.200     2.200     1.800 peak    55 spectrum    1 weight  0.10000E+01 volume  0.29284E-06 ppm1      7.358 ppm2      1.220 CV     1
 OR {   55}
   (  segid "    " and resid   5  and name HE% )
   (( segid "    " and resid   9  and name HD2 ))
 ASSI {   60}
   (  segid "    " and resid  26  and name HD% )
   (( segid "    " and resid  17  and name HB  ))
      3.900     1.900     1.900 peak    60 spectrum    1 weight  0.10000E+01 volume  0.52772E-06 ppm1      7.113 ppm2      1.705 CV     1
 ASSI {   61}
   (  segid "    " and resid  26  and name HD% )
   (( segid "    " and resid  22  and name HB3 ))
      3.400     1.400     1.400 peak    61 spectrum    1 weight  0.10000E+01 volume  0.65178E-06 ppm1      7.114 ppm2      1.601 CV     1
 ASSI {   63}
   (  segid "    " and resid  26  and name HD% )
   (  segid "    " and resid  86  and name HG2%)
      2.700     0.900     0.900 peak    63 spectrum    1 weight  0.10000E+01 volume  0.28470E-05 ppm1      7.115 ppm2      0.576 CV     1
 ASSI {   64}
   (  segid "    " and resid  26  and name HD% )
   (  segid "    " and resid  32  and name HB% )
      2.900     1.100     1.100 peak    64 spectrum    1 weight  0.10000E+01 volume  0.22400E-05 ppm1      7.116 ppm2      0.989 CV     1
 ASSI {   67}
   (  segid "    " and resid  26  and name HD% )
   (  segid "    " and resid  17  and name HG1%)
      3.600     1.600     1.600 peak    67 spectrum    1 weight  0.10000E+01 volume  0.80734E-06 ppm1      7.119 ppm2      0.794 CV     1
 ASSI {   71}
   (  segid "    " and resid  26  and name HD% )
   (( segid "    " and resid  26  and name HA  ))
      3.000     1.100     1.100 peak    71 spectrum    1 weight  0.10000E+01 volume  0.27565E-05 ppm1      7.120 ppm2      3.985 CV     1
 ASSI {   75}
   (  segid "    " and resid  26  and name HE% )
   (( segid "    " and resid  17  and name HB  ))
      3.600     1.600     1.600 peak    75 spectrum    1 weight  0.10000E+01 volume  0.14174E-05 ppm1      6.704 ppm2      1.691 CV     1
 ASSI {   77}
   (  segid "    " and resid  51  and name HD% )
   (  segid "    " and resid  55  and name HD1%)
      3.500     1.600     1.600 peak    77 spectrum    1 weight  0.10000E+01 volume  0.89477E-06 ppm1      6.278 ppm2      0.617 CV     1
 ASSI {   79}
   (  segid "    " and resid  51  and name HD% )
   (( segid "    " and resid  51  and name HB2 ))
      3.000     1.100     1.100 peak    79 spectrum    1 weight  0.10000E+01 volume  0.29009E-05 ppm1      6.278 ppm2      3.136 CV     1
 ASSI {   80}
   (  segid "    " and resid  51  and name HD% )
   (( segid "    " and resid  51  and name HB3 ))
      2.400     0.700     0.700 peak    80 spectrum    1 weight  0.10000E+01 volume  0.37622E-05 ppm1      6.278 ppm2      2.812 CV     1
 ASSI {   81}
   (  segid "    " and resid  51  and name HD% )
   (  segid "    " and resid  52  and name HE% )
      3.100     1.200     1.200 peak    81 spectrum    1 weight  0.10000E+01 volume  0.10961E-05 ppm1      6.279 ppm2      6.904 CV     1
 ASSI {   82}
   (  segid "    " and resid  51  and name HD% )
   (  segid "    " and resid  52  and name HD% )
      3.000     1.100     1.100 peak    82 spectrum    1 weight  0.10000E+01 volume  0.15344E-05 ppm1      6.279 ppm2      7.356 CV     1
 ASSI {   84}
   (  segid "    " and resid  51  and name HD% )
   (( segid "    " and resid  51  and name HA  ))
      2.600     0.800     0.800 peak    84 spectrum    1 weight  0.10000E+01 volume  0.34561E-05 ppm1      6.280 ppm2      4.040 CV     1
 ASSI {   85}
   (  segid "    " and resid  51  and name HE% )
   (  segid "    " and resid  55  and name HD2%)
      4.300     2.300     1.700 peak    85 spectrum    1 weight  0.10000E+01 volume  0.25522E-06 ppm1      6.527 ppm2      0.725 CV     1
 ASSI {   86}
   (  segid "    " and resid  51  and name HE% )
   (( segid "    " and resid  51  and name HB2 ))
      4.400     2.500     1.600 peak    86 spectrum    1 weight  0.10000E+01 volume  0.66499E-06 ppm1      6.527 ppm2      3.129 CV     1
 ASSI {   87}
   (  segid "    " and resid  51  and name HE% )
   (( segid "    " and resid  51  and name HB3 ))
      4.400     2.500     1.600 peak    87 spectrum    1 weight  0.10000E+01 volume  0.69043E-06 ppm1      6.527 ppm2      2.817 CV     1
 ASSI {   88}
   (  segid "    " and resid  51  and name HE% )
   (  segid "    " and resid  52  and name HD% )
      4.600     2.700     1.400 peak    88 spectrum    1 weight  0.10000E+01 volume  0.44841E-06 ppm1      6.529 ppm2      7.358 CV     1
 ASSI {   89}
   (  segid "    " and resid  51  and name HE% )
   (( segid "    " and resid  52  and name HA  ))
      3.800     1.800     1.800 peak    89 spectrum    1 weight  0.10000E+01 volume  0.85003E-06 ppm1      6.529 ppm2      4.033 CV     1
 ASSI {   90}
   (  segid "    " and resid  51  and name HE% )
   (  segid "    " and resid  51  and name HD% )
      2.000     0.500     0.500 peak    90 spectrum    1 weight  0.10000E+01 volume  0.15357E-04 ppm1      6.531 ppm2      6.239 CV     1
 ASSI {   92}
   (  segid "    " and resid  51  and name HE% )
   (  segid "    " and resid  55  and name HD1%)
      3.000     1.100     1.100 peak    92 spectrum    1 weight  0.10000E+01 volume  0.22624E-05 ppm1      6.533 ppm2      0.617 CV     1
 ASSI {   93}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  51  and name HB3 ))
      3.700     1.700     1.700 peak    93 spectrum    1 weight  0.10000E+01 volume  0.40164E-06 ppm1      7.380 ppm2      3.135 CV     1
 OR {   93}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  51  and name HB2 ))
 ASSI {   96}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  28  and name HD2 ))
      3.500     1.500     1.500 peak    96 spectrum    1 weight  0.10000E+01 volume  0.36707E-06 ppm1      7.382 ppm2      1.127 CV     1
 OR {   96}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  28  and name HD3 ))
 ASSI {   97}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  28  and name HE2 ))
      3.800     1.800     1.800 peak    97 spectrum    1 weight  0.10000E+01 volume  0.65685E-06 ppm1      7.382 ppm2      2.401 CV     1
 OR {   97}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  28  and name HE3 ))
 ASSI {   98}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  28  and name HA  ))
      2.700     0.900     0.900 peak    98 spectrum    1 weight  0.10000E+01 volume  0.22736E-05 ppm1      7.382 ppm2      3.820 CV     1
 ASSI {   99}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  52  and name HB3 ))
      2.500     0.800     0.800 peak    99 spectrum    1 weight  0.10000E+01 volume  0.43326E-05 ppm1      7.382 ppm2      2.780 CV     1
 OR {   99}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  52  and name HB2 ))
 ASSI {  101}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  28  and name HG3 ))
      3.100     1.200     1.200 peak   101 spectrum    1 weight  0.10000E+01 volume  0.13147E-05 ppm1      7.383 ppm2      1.004 CV     1
 OR {  101}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  28  and name HG2 ))
 ASSI {  102}
   (  segid "    " and resid  52  and name HD% )
   (  segid "    " and resid  24  and name HG2%)
      2.700     0.900     0.900 peak   102 spectrum    1 weight  0.10000E+01 volume  0.27372E-05 ppm1      7.383 ppm2      0.791 CV     1
 ASSI {  105}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  24  and name HG12))
      3.000     3.000     3.000 peak   105 spectrum    1 weight  0.10000E+01 volume  0.91105E-06 ppm1      7.384 ppm2      1.796 CV     1
 OR {  105}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  24  and name HB  ))
 ASSI {  106}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  28  and name HB2 ))
      3.200     1.300     1.300 peak   106 spectrum    1 weight  0.10000E+01 volume  0.11774E-05 ppm1      7.384 ppm2      1.534 CV     1
 ASSI {  107}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  28  and name HG3 ))
      2.600     0.800     0.800 peak   107 spectrum    1 weight  0.10000E+01 volume  0.28318E-05 ppm1      7.384 ppm2      0.620 CV     1
 ASSI {  111}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  49  and name HA  ))
      3.700     1.700     1.700 peak   111 spectrum    1 weight  0.10000E+01 volume  0.11124E-05 ppm1      7.386 ppm2      3.465 CV     1
 ASSI {  113}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  52  and name HN  ))
      2.700     0.900     0.900 peak   113 spectrum    1 weight  0.10000E+01 volume  0.15466E-05 ppm1      7.387 ppm2      8.265 CV     1
 ASSI {  114}
   (  segid "    " and resid  52  and name HD% )
   (( segid "    " and resid  53  and name HN  ))
      5.100     3.200     0.900 peak   114 spectrum    1 weight  0.10000E+01 volume  0.39757E-06 ppm1      7.388 ppm2      9.048 CV     1
 ASSI {  115}
   (  segid "    " and resid  52  and name HD% )
   (  segid "    " and resid  27  and name HB% )
      3.600     1.600     1.600 peak   115 spectrum    1 weight  0.10000E+01 volume  0.11663E-05 ppm1      7.388 ppm2      1.427 CV     1
 ASSI {  116}
   (  segid "    " and resid  52  and name HE% )
   (( segid "    " and resid  28  and name HG3 ))
      3.100     1.200     1.200 peak   116 spectrum    1 weight  0.10000E+01 volume  0.12192E-05 ppm1      6.930 ppm2      0.622 CV     1
 ASSI {  117}
   (  segid "    " and resid  52  and name HE% )
   (( segid "    " and resid  52  and name HN  ))
      5.500     3.700     0.500 peak   117 spectrum    1 weight  0.10000E+01 volume  0.31012E-06 ppm1      6.932 ppm2      8.260 CV     1
 ASSI {  118}
   (  segid "    " and resid  52  and name HE% )
   (( segid "    " and resid  28  and name HA  ))
      4.600     2.600     1.400 peak   118 spectrum    1 weight  0.10000E+01 volume  0.49824E-06 ppm1      6.932 ppm2      3.813 CV     1
 ASSI {  122}
   (  segid "    " and resid  52  and name HE% )
   (( segid "    " and resid  28  and name HD3 ))
      3.500     1.600     1.600 peak   122 spectrum    1 weight  0.10000E+01 volume  0.32843E-06 ppm1      6.933 ppm2      1.122 CV     1
 OR {  122}
   (  segid "    " and resid  52  and name HE% )
   (( segid "    " and resid  28  and name HD2 ))
 ASSI {  124}
   (  segid "    " and resid  52  and name HE% )
   (( segid "    " and resid  52  and name HA  ))
      3.100     3.100     2.900 peak   124 spectrum    1 weight  0.10000E+01 volume  0.75042E-06 ppm1      6.933 ppm2      4.032 CV     1
 ASSI {  126}
   (  segid "    " and resid  52  and name HE% )
   (( segid "    " and resid  28  and name HE2 ))
      3.200     1.300     1.300 peak   126 spectrum    1 weight  0.10000E+01 volume  0.11429E-05 ppm1      6.934 ppm2      2.394 CV     1
 OR {  126}
   (  segid "    " and resid  52  and name HE% )
   (( segid "    " and resid  28  and name HE3 ))
 ASSI {  128}
   (  segid "    " and resid  52  and name HE% )
   (( segid "    " and resid  52  and name HB3 ))
      4.300     2.300     1.700 peak   128 spectrum    1 weight  0.10000E+01 volume  0.66908E-06 ppm1      6.935 ppm2      2.777 CV     1
 ASSI {  131}
   (  segid "    " and resid  52  and name HE% )
   (  segid "    " and resid  24  and name HG2%)
      3.900     1.900     1.900 peak   131 spectrum    1 weight  0.10000E+01 volume  0.38130E-06 ppm1      6.938 ppm2      0.793 CV     1
 ASSI {  136}
   (  segid "    " and resid  61  and name HD% )
   (  segid "    " and resid  37  and name HG2%)
      5.200     3.400     0.800 peak   136 spectrum    1 weight  0.10000E+01 volume  0.23081E-06 ppm1      7.018 ppm2      0.931 CV     1
 ASSI {  137}
   (  segid "    " and resid  61  and name HD% )
   (  segid "    " and resid  61  and name HE% )
      2.900     1.100     1.100 peak   137 spectrum    1 weight  0.10000E+01 volume  0.15069E-05 ppm1      7.018 ppm2      6.684 CV     1
 ASSI {  141}
   (  segid "    " and resid  61  and name HD% )
   (  segid "    " and resid  36  and name HD1%)
      3.000     1.100     1.100 peak   141 spectrum    1 weight  0.10000E+01 volume  0.17092E-05 ppm1      7.020 ppm2      0.819 CV     1
 ASSI {  142}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  36  and name HG12))
      2.700     0.900     0.900 peak   142 spectrum    1 weight  0.10000E+01 volume  0.18760E-05 ppm1      7.020 ppm2      1.253 CV     1
 ASSI {  144}
   (  segid "    " and resid  61  and name HD% )
   (  segid "    " and resid  36  and name HG2%)
      2.500     0.800     0.800 peak   144 spectrum    1 weight  0.10000E+01 volume  0.51206E-05 ppm1      7.020 ppm2      1.045 CV     1
 ASSI {  145}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  96  and name HB2 ))
      3.800     1.800     1.800 peak   145 spectrum    1 weight  0.10000E+01 volume  0.65281E-06 ppm1      7.021 ppm2      1.480 CV     1
 OR {  145}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  96  and name HG  ))
 ASSI {  146}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  61  and name HN  ))
      4.200     2.200     1.800 peak   146 spectrum    1 weight  0.10000E+01 volume  0.93751E-06 ppm1      7.021 ppm2      9.283 CV     1
 ASSI {  149}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  61  and name HA  ))
      2.700     0.900     0.900 peak   149 spectrum    1 weight  0.10000E+01 volume  0.28684E-05 ppm1      7.021 ppm2      4.763 CV     1
 ASSI {  150}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  61  and name HB3 ))
      2.400     0.700     0.700 peak   150 spectrum    1 weight  0.10000E+01 volume  0.56521E-05 ppm1      7.021 ppm2      2.772 CV     1
 OR {  150}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  61  and name HB3 ))
 OR {  150}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  61  and name HB2 ))
 OR {  150}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  61  and name HB2 ))
 ASSI {  151}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  36  and name HA  ))
      4.400     2.400     1.600 peak   151 spectrum    1 weight  0.10000E+01 volume  0.55621E-06 ppm1      7.022 ppm2      5.522 CV     1
 ASSI {  152}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  63  and name HA  ))
      3.400     1.400     1.400 peak   152 spectrum    1 weight  0.10000E+01 volume  0.89682E-06 ppm1      7.023 ppm2      4.200 CV     1
 ASSI {  153}
   (  segid "    " and resid  61  and name HD% )
   (( segid "    " and resid  96  and name HA  ))
      4.300     2.300     1.700 peak   153 spectrum    1 weight  0.10000E+01 volume  0.40977E-06 ppm1      7.024 ppm2      4.064 CV     1
 ASSI {  155}
   (  segid "    " and resid  61  and name HE% )
   (  segid "    " and resid  96  and name HD1%)
      3.400     1.400     1.400 peak   155 spectrum    1 weight  0.10000E+01 volume  0.14876E-05 ppm1      6.607 ppm2      0.525 CV     1
 ASSI {  156}
   (  segid "    " and resid  61  and name HE% )
   (( segid "    " and resid  63  and name HA  ))
      2.900     1.000     1.000 peak   156 spectrum    1 weight  0.10000E+01 volume  0.21210E-05 ppm1      6.607 ppm2      4.202 CV     1
 ASSI {  158}
   (  segid "    " and resid  61  and name HE% )
   (( segid "    " and resid  61  and name HB3 ))
      3.700     1.700     1.700 peak   158 spectrum    1 weight  0.10000E+01 volume  0.18191E-05 ppm1      6.609 ppm2      2.752 CV     1
 OR {  158}
   (  segid "    " and resid  61  and name HE% )
   (( segid "    " and resid  61  and name HB2 ))
 ASSI {  162}
   (  segid "    " and resid  61  and name HE% )
   (( segid "    " and resid  61  and name HA  ))
      4.600     2.700     1.400 peak   162 spectrum    1 weight  0.10000E+01 volume  0.64768E-06 ppm1      6.612 ppm2      4.767 CV     1
 ASSI {  166}
   (  segid "    " and resid  63  and name HD% )
   (( segid "    " and resid  63  and name HA  ))
      2.500     0.800     0.800 peak   166 spectrum    1 weight  0.10000E+01 volume  0.33158E-05 ppm1      6.728 ppm2      4.202 CV     1
 ASSI {  167}
   (  segid "    " and resid  63  and name HD% )
   (( segid "    " and resid  63  and name HB3 ))
      2.500     0.800     0.800 peak   167 spectrum    1 weight  0.10000E+01 volume  0.36432E-05 ppm1      6.728 ppm2      2.575 CV     1
 OR {  167}
   (  segid "    " and resid  63  and name HD% )
   (( segid "    " and resid  63  and name HB2 ))
 ASSI {  168}
   (  segid "    " and resid  63  and name HD% )
   (( segid "    " and resid  65  and name HA2 ))
      4.200     2.200     1.800 peak   168 spectrum    1 weight  0.10000E+01 volume  0.43011E-06 ppm1      6.729 ppm2      4.102 CV     1
 OR {  168}
   (  segid "    " and resid  63  and name HD% )
   (( segid "    " and resid  65  and name HA1 ))
 ASSI {  171}
   (  segid "    " and resid   3  and name HE% )
   (( segid "    " and resid   3  and name HZ  ))
      2.100     0.600     0.600 peak   171 spectrum    1 weight  0.10000E+01 volume  0.11103E-04 ppm1      6.729 ppm2      7.282 CV     1
 ASSI {  175}
   (  segid "    " and resid  26  and name HE% )
   (( segid "    " and resid  86  and name HA  ))
      4.300     2.300     1.700 peak   175 spectrum    1 weight  0.10000E+01 volume  0.11083E-05 ppm1      6.731 ppm2      3.825 CV     1
 ASSI {  178}
   (  segid "    " and resid  26  and name HE% )
   (( segid "    " and resid  86  and name HB  ))
      3.500     1.600     1.600 peak   178 spectrum    1 weight  0.10000E+01 volume  0.26244E-05 ppm1      6.731 ppm2      1.595 CV     1
 ASSI {  182}
   (  segid "    " and resid  63  and name HE% )
   (( segid "    " and resid  65  and name HA2 ))
      4.000     2.000     2.000 peak   182 spectrum    1 weight  0.10000E+01 volume  0.51552E-06 ppm1      7.256 ppm2      4.101 CV     1
 OR {  182}
   (  segid "    " and resid  63  and name HE% )
   (( segid "    " and resid  65  and name HA1 ))
 ASSI {  183}
   (  segid "    " and resid  63  and name HE% )
   (( segid "    " and resid  70  and name HA  ))
      3.900     1.900     1.900 peak   183 spectrum    1 weight  0.10000E+01 volume  0.49925E-06 ppm1      7.257 ppm2      3.816 CV     1
 ASSI {  184}
   (  segid "    " and resid  63  and name HE% )
   (  segid "    " and resid  73  and name HD1%)
      3.400     3.400     2.600 peak   184 spectrum    1 weight  0.10000E+01 volume  0.17052E-05 ppm1      7.257 ppm2      0.900 CV     1
 ASSI {  185}
   (  segid "    " and resid  63  and name HE% )
   (( segid "    " and resid  69  and name HB3 ))
      3.500     1.500     1.500 peak   185 spectrum    1 weight  0.10000E+01 volume  0.79818E-06 ppm1      7.258 ppm2      2.572 CV     1
 OR {  185}
   (  segid "    " and resid  63  and name HE% )
   (( segid "    " and resid  69  and name HB2 ))
 ASSI {  190}
   (  segid "    " and resid  63  and name HE% )
   (( segid "    " and resid  70  and name HB3 ))
      4.900     3.000     1.100 peak   190 spectrum    1 weight  0.10000E+01 volume  0.32131E-06 ppm1      7.262 ppm2      1.403 CV     1
 ASSI {  191}
   (  segid "    " and resid  63  and name HE% )
   (  segid "    " and resid  70  and name HD1%)
      3.800     1.800     1.800 peak   191 spectrum    1 weight  0.10000E+01 volume  0.41689E-06 ppm1      7.264 ppm2      0.336 CV     1
 ASSI {  192}
   (  segid "    " and resid  63  and name HE% )
   (  segid "    " and resid  63  and name HD% )
      2.600     0.800     0.800 peak   192 spectrum    1 weight  0.10000E+01 volume  0.22410E-05 ppm1      7.264 ppm2      6.700 CV     1
 ASSI {  193}
   (( segid "    " and resid  63  and name HZ  ))
   (  segid "    " and resid  70  and name HD2%)
      4.600     2.600     1.400 peak   193 spectrum    1 weight  0.10000E+01 volume  0.62634E-06 ppm1      7.308 ppm2      0.573 CV     1
 ASSI {  194}
   (( segid "    " and resid  63  and name HZ  ))
   (  segid "    " and resid  38  and name HB% )
      4.400     2.400     1.600 peak   194 spectrum    1 weight  0.10000E+01 volume  0.63653E-06 ppm1      7.309 ppm2      1.595 CV     1
 ASSI {  195}
   (( segid "    " and resid  63  and name HZ  ))
   (  segid "    " and resid  73  and name HD1%)
      3.200     3.200     2.800 peak   195 spectrum    1 weight  0.10000E+01 volume  0.25776E-05 ppm1      7.311 ppm2      0.900 CV     1
 ASSI {  198}
   (( segid "    " and resid  63  and name HZ  ))
   (  segid "    " and resid   3  and name HD% )
      2.900     2.900     3.100 peak   198 spectrum    1 weight  0.10000E+01 volume  0.10494E-05 ppm1      7.312 ppm2      7.033 CV     1
 ASSI {  199}
   (( segid "    " and resid  63  and name HZ  ))
   (  segid "    " and resid  70  and name HD1%)
      3.200     1.300     1.300 peak   199 spectrum    1 weight  0.10000E+01 volume  0.15750E-05 ppm1      7.312 ppm2      0.336 CV     1
 ASSI {  200}
   (( segid "    " and resid  63  and name HZ  ))
   (( segid "    " and resid  70  and name HB2 ))
      3.300     1.300     1.300 peak   200 spectrum    1 weight  0.10000E+01 volume  0.17042E-05 ppm1      7.312 ppm2      1.396 CV     1
 OR {  200}
   (( segid "    " and resid  63  and name HZ  ))
   (( segid "    " and resid  70  and name HB3 ))
 ASSI {  201}
   (( segid "    " and resid  63  and name HZ  ))
   (( segid "    " and resid  69  and name HB3 ))
      3.000     1.100     1.100 peak   201 spectrum    1 weight  0.10000E+01 volume  0.25989E-05 ppm1      7.313 ppm2      2.577 CV     1
 OR {  201}
   (( segid "    " and resid  63  and name HZ  ))
   (( segid "    " and resid  69  and name HB2 ))
 ASSI {  207}
   (( segid "    " and resid  63  and name HZ  ))
   (( segid "    " and resid  70  and name HA  ))
      3.300     1.400     1.400 peak   207 spectrum    1 weight  0.10000E+01 volume  0.93239E-06 ppm1      7.318 ppm2      3.822 CV     1
 ASSI {  208}
   (( segid "    " and resid  63  and name HZ  ))
   (( segid "    " and resid  70  and name HG  ))
      4.600     2.700     1.400 peak   208 spectrum    1 weight  0.10000E+01 volume  0.58365E-06 ppm1      7.320 ppm2      1.296 CV     1
 ASSI {  209}
   (( segid "    " and resid  63  and name HZ  ))
   (  segid "    " and resid   4  and name HB% )
      3.700     1.700     1.700 peak   209 spectrum    1 weight  0.10000E+01 volume  0.79004E-06 ppm1      7.320 ppm2      1.512 CV     1
 ASSI {  211}
   (( segid "    " and resid  63  and name HZ  ))
   (( segid "    " and resid  63  and name HA  ))
      4.700     2.800     1.300 peak   211 spectrum    1 weight  0.10000E+01 volume  0.54603E-06 ppm1      7.324 ppm2      4.200 CV     1
 ASSI {  212}
   (( segid "    " and resid  78  and name HD2 ))
   (( segid "    " and resid  76  and name HG3 ))
      3.400     1.500     1.500 peak   212 spectrum    1 weight  0.10000E+01 volume  0.81855E-06 ppm1      6.985 ppm2      0.935 CV     1
 OR {  212}
   (( segid "    " and resid  78  and name HD2 ))
   (( segid "    " and resid  76  and name HG2 ))
 ASSI {  215}
   (( segid "    " and resid  78  and name HD2 ))
   (( segid "    " and resid  77  and name HD2 ))
      3.900     1.900     1.900 peak   215 spectrum    1 weight  0.10000E+01 volume  0.78093E-06 ppm1      6.986 ppm2      3.719 CV     1
 ASSI {  217}
   (( segid "    " and resid  78  and name HD2 ))
   (( segid "    " and resid  77  and name HG3 ))
      2.900     2.900     3.100 peak   217 spectrum    1 weight  0.10000E+01 volume  0.11439E-05 ppm1      6.986 ppm2      2.124 CV     1
 ASSI {  218}
   (( segid "    " and resid  78  and name HD2 ))
   (( segid "    " and resid  77  and name HD3 ))
      2.700     2.700     3.300 peak   218 spectrum    1 weight  0.10000E+01 volume  0.18353E-05 ppm1      6.986 ppm2      3.460 CV     1
 ASSI {  219}
   (( segid "    " and resid  78  and name HD2 ))
   (( segid "    " and resid  78  and name HB2 ))
      2.900     1.100     1.100 peak   219 spectrum    1 weight  0.10000E+01 volume  0.28959E-05 ppm1      6.986 ppm2      3.252 CV     1
 OR {  219}
   (( segid "    " and resid  78  and name HD2 ))
   (( segid "    " and resid  78  and name HB3 ))
 ASSI {  222}
   (( segid "    " and resid  78  and name HD2 ))
   (( segid "    " and resid  78  and name HA  ))
      4.200     2.200     1.800 peak   222 spectrum    1 weight  0.10000E+01 volume  0.68428E-06 ppm1      6.987 ppm2      4.917 CV     1
 ASSI {  223}
   (( segid "    " and resid  78  and name HD2 ))
   (( segid "    " and resid  76  and name HD3 ))
      4.000     2.000     2.000 peak   223 spectrum    1 weight  0.10000E+01 volume  0.72600E-06 ppm1      6.987 ppm2      3.102 CV     1
 ASSI {  224}
   (( segid "    " and resid  78  and name HD2 ))
   (( segid "    " and resid  77  and name HG2 ))
      3.200     1.300     1.300 peak   224 spectrum    1 weight  0.10000E+01 volume  0.14794E-05 ppm1      6.987 ppm2      1.859 CV     1
 ASSI {  225}
   (( segid "    " and resid  78  and name HD2 ))
   (( segid "    " and resid  19  and name HA1 ))
      3.800     3.800     2.200 peak   225 spectrum    1 weight  0.10000E+01 volume  0.21862E-06 ppm1      6.988 ppm2      4.160 CV     1
 ASSI {  226}
   (( segid "    " and resid  78  and name HD2 ))
   (( segid "    " and resid  18  and name HG2 ))
      3.600     3.600     2.400 peak   226 spectrum    1 weight  0.10000E+01 volume  0.27454E-06 ppm1      6.988 ppm2      2.461 CV     1
  Entry H atom name         Submitted Coord H atom name
    1    H1   GLY  -2          3H        GLY  -2   8.980   6.318 -13.985
    2    H2   GLY  -2          2H        GLY  -2   9.133   7.623 -12.917
    3    H3   GLY  -2          1H        GLY  -2   8.639   7.890 -14.511
    4   1HA   GLY  -2          1HA       GLY  -2  10.976   8.518 -14.125
    5   2HA   GLY  -2          2HA       GLY  -2  10.759   7.311 -15.382
    6    H    SER  -1           H        SER  -1  10.955   4.969 -14.638
    7    HA   SER  -1           HA       SER  -1  12.064   3.246 -13.683
    8    HG   SER  -1           HG       SER  -1  15.609   3.395 -13.567
    9    H    VAL   1           H        VAL   1  10.345   4.453 -11.874
   10    HA   VAL   1           HA       VAL   1  11.453   5.146  -9.380
   11    HB   VAL   1           HB       VAL   1   9.217   4.584  -8.393
   12   1HG1  VAL   1          1HG1      VAL   1   9.689   6.803  -9.302
   13   2HG1  VAL   1          2HG1      VAL   1   9.085   6.290 -10.879
   14   3HG1  VAL   1          3HG1      VAL   1   7.992   6.368  -9.495
   15   1HG2  VAL   1          3HG2      VAL   1   8.602   3.583 -11.181
   16   2HG2  VAL   1          1HG2      VAL   1   8.366   2.762  -9.642
   17   3HG2  VAL   1          2HG2      VAL   1   7.335   4.118 -10.080
   18    H    ASP   2           H        ASP   2  12.677   3.945  -8.036
   19    HA   ASP   2           HA       ASP   2  13.118   1.185  -8.354
   20    H    PHE   3           H        PHE   3  11.179   2.886  -5.828
   21    HA   PHE   3           HA       PHE   3   9.396   2.276  -4.594
   22    HD1  PHE   3          1HD       PHE   3   8.449  -1.781  -4.680
   23    HD2  PHE   3          2HD       PHE   3   6.493   1.949  -5.310
   24    HE1  PHE   3          1HE       PHE   3   6.510  -2.589  -3.438
   25    HE2  PHE   3          2HE       PHE   3   4.543   1.136  -4.059
   26    HZ   PHE   3           HZ       PHE   3   4.551  -1.140  -3.119
   27    H    ALA   4           H        ALA   4  11.654  -0.523  -4.973
   28    HA   ALA   4           HA       ALA   4  11.127  -1.879  -2.602
   29   1HB   ALA   4          1HB       ALA   4  13.710  -1.635  -4.162
   30   2HB   ALA   4          2HB       ALA   4  13.438  -2.812  -2.878
   31   3HB   ALA   4          3HB       ALA   4  12.462  -2.868  -4.347
   32    H    PHE   5           H        PHE   5  13.646   0.638  -3.167
   33    HA   PHE   5           HA       PHE   5  14.673   0.735  -0.530
   34    HD1  PHE   5          1HD       PHE   5  17.200   1.284  -0.378
   35    HD2  PHE   5          2HD       PHE   5  15.301   4.966  -1.423
   36    HE1  PHE   5          1HE       PHE   5  18.722   2.501   1.117
   37    HE2  PHE   5          2HE       PHE   5  16.829   6.172   0.073
   38    HZ   PHE   5           HZ       PHE   5  18.540   4.943   1.344
   39    H    GLU   6           H        GLU   6  12.000   2.509  -2.090
   40    HA   GLU   6           HA       GLU   6  11.460   4.340   0.017
   41    H    LEU   7           H        LEU   7  10.202   1.021  -0.647
   42    HA   LEU   7           HA       LEU   7   8.254   1.052   1.450
   43    HG   LEU   7           HG       LEU   7   7.385  -0.239  -1.156
   44   1HD1  LEU   7          1HD1      LEU   7   7.037  -2.956   0.119
   45   2HD1  LEU   7          2HD1      LEU   7   6.028  -2.323  -1.179
   46   3HD1  LEU   7          3HD1      LEU   7   7.746  -2.600  -1.453
   47   1HD2  LEU   7          2HD2      LEU   7   6.162  -0.827   1.556
   48   2HD2  LEU   7          3HD2      LEU   7   6.288   0.739   0.752
   49   3HD2  LEU   7          1HD2      LEU   7   5.220  -0.498   0.100
   50    H    ARG   8           H        ARG   8  11.611  -0.311   1.327
   51    HA   ARG   8           HA       ARG   8  11.549  -1.246   4.027
   52    HE   ARG   8           HE       ARG   8  15.284  -2.443  -0.024
   53   1HH1  ARG   8          2HH1      ARG   8  15.496  -3.219   3.452
   54   2HH1  ARG   8          1HH1      ARG   8  15.269  -4.909   3.186
   55   1HH2  ARG   8          2HH2      ARG   8  14.986  -4.683  -0.301
   56   2HH2  ARG   8          1HH2      ARG   8  14.978  -5.738   1.073
   57    H    LYS   9           H        LYS   9  12.515   1.893   2.644
   58    HA   LYS   9           HA       LYS   9  13.568   2.998   5.085
   59   1HZ   LYS   9          3HZ       LYS   9  16.304   7.053   5.563
   60   2HZ   LYS   9          2HZ       LYS   9  16.967   5.935   6.643
   61   3HZ   LYS   9          1HZ       LYS   9  17.700   6.190   5.142
   62    H    ALA  10           H        ALA  10  10.316   2.952   3.568
   63    HA   ALA  10           HA       ALA  10   9.063   4.765   5.400
   64   1HB   ALA  10          2HB       ALA  10   6.972   4.102   4.426
   65   2HB   ALA  10          1HB       ALA  10   7.690   2.642   3.742
   66   3HB   ALA  10          3HB       ALA  10   8.162   4.224   3.135
   67    H    GLN  11           H        GLN  11   9.465   1.207   5.387
   68    HA   GLN  11           HA       GLN  11   7.740   0.752   7.661
   69   1HE2  GLN  11          1HE2      GLN  11   6.317  -3.161   6.272
   70   2HE2  GLN  11          2HE2      GLN  11   7.111  -4.670   5.998
   71    H    ASP  12           H        ASP  12  11.231   1.292   7.251
   72    HA   ASP  12           HA       ASP  12  11.909   0.539   9.963
   73    H    THR  13           H        THR  13  11.686   3.687   8.198
   74    HA   THR  13           HA       THR  13  12.176   5.215  10.629
   75    HB   THR  13           HB       THR  13  11.326   6.414   7.973
   76    HG1  THR  13          1HG       THR  13  13.066   5.357   7.265
   77   1HG2  THR  13          2HG2      THR  13  13.082   7.433  10.222
   78   2HG2  THR  13          1HG2      THR  13  12.781   8.280   8.706
   79   3HG2  THR  13          3HG2      THR  13  11.454   7.989   9.831
   80    H    GLY  14           H        GLY  14   9.416   4.996   8.288
   81   1HA   GLY  14          2HA       GLY  14   7.287   5.930   8.517
   82   2HA   GLY  14          1HA       GLY  14   7.642   6.363  10.177
   83    H    LYS  15           H        LYS  15   5.433   4.725   8.629
   84    HA   LYS  15           HA       LYS  15   5.521   2.197  10.126
   85   1HZ   LYS  15          3HZ       LYS  15   2.962   2.181  15.130
   86   2HZ   LYS  15          2HZ       LYS  15   4.340   2.868  14.425
   87   3HZ   LYS  15          1HZ       LYS  15   3.467   3.730  15.587
   88    H    ILE  16           H        ILE  16   4.555   0.498   9.073
   89    HA   ILE  16           HA       ILE  16   2.841   1.043   6.714
   90    HB   ILE  16           HB       ILE  16   5.002  -1.101   6.816
   91   1HG2  ILE  16          2HG2      ILE  16   3.089  -0.353   4.599
   92   2HG2  ILE  16          3HG2      ILE  16   4.509  -1.375   4.368
   93   3HG2  ILE  16          1HG2      ILE  16   3.217  -1.895   5.444
   94   1HD1  ILE  16          2HD1      ILE  16   3.904   1.851   4.909
   95   2HD1  ILE  16          3HD1      ILE  16   5.366   2.776   5.244
   96   3HD1  ILE  16          1HD1      ILE  16   5.311   1.689   3.859
   97    H    VAL  17           H        VAL  17   0.929  -0.030   6.788
   98    HA   VAL  17           HA       VAL  17   0.605  -2.265   8.713
   99    HB   VAL  17           HB       VAL  17  -1.602  -0.533   7.513
  100   1HG1  VAL  17          2HG1      VAL  17  -1.676  -2.527   9.795
  101   2HG1  VAL  17          3HG1      VAL  17  -3.013  -1.478   9.316
  102   3HG1  VAL  17          1HG1      VAL  17  -2.426  -2.717   8.210
  103   1HG2  VAL  17          2HG2      VAL  17  -0.309  -0.309  10.245
  104   2HG2  VAL  17          3HG2      VAL  17  -0.193   0.863   8.931
  105   3HG2  VAL  17          1HG2      VAL  17  -1.740   0.574   9.716
  106    H    MET  18           H        MET  18   1.218  -4.028   7.467
  107    HA   MET  18           HA       MET  18   0.223  -4.370   4.756
  108   1HE   MET  18          3HE       MET  18   4.148  -4.691   7.901
  109   2HE   MET  18          1HE       MET  18   3.984  -6.030   9.037
  110   3HE   MET  18          2HE       MET  18   5.531  -5.730   8.248
  111    H    GLY  19           H        GLY  19  -1.474  -5.564   4.084
  112   1HA   GLY  19          2HA       GLY  19  -3.189  -6.846   6.100
  113   2HA   GLY  19          1HA       GLY  19  -2.603  -7.851   4.783
  114    H    ALA  20           H        ALA  20  -4.609  -8.240   3.803
  115    HA   ALA  20           HA       ALA  20  -5.624  -6.200   2.045
  116   1HB   ALA  20          1HB       ALA  20  -6.454  -9.040   2.596
  117   2HB   ALA  20          2HB       ALA  20  -7.376  -7.999   1.513
  118   3HB   ALA  20          3HB       ALA  20  -5.693  -8.365   1.159
  119    H    ARG  21           H        ARG  21  -6.994  -7.863   4.916
  120    HA   ARG  21           HA       ARG  21  -9.462  -6.405   4.909
  121    HE   ARG  21           HE       ARG  21 -10.132  -9.856   9.077
  122   1HH1  ARG  21          2HH1      ARG  21 -10.000 -10.747   5.621
  123   2HH1  ARG  21          1HH1      ARG  21  -8.879 -12.029   5.897
  124   1HH2  ARG  21          2HH2      ARG  21  -8.647 -11.552   9.364
  125   2HH2  ARG  21          1HH2      ARG  21  -8.109 -12.482   8.005
  126    H    LYS  22           H        LYS  22  -6.344  -5.932   6.605
  127    HA   LYS  22           HA       LYS  22  -7.261  -3.890   8.389
  128   1HZ   LYS  22          3HZ       LYS  22  -2.099  -5.331  12.192
  129   2HZ   LYS  22          2HZ       LYS  22  -2.642  -6.708  13.009
  130   3HZ   LYS  22          1HZ       LYS  22  -1.924  -6.862  11.486
  131    H    SER  23           H        SER  23  -6.047  -3.792   5.043
  132    HA   SER  23           HA       SER  23  -5.553  -0.987   4.889
  133    HG   SER  23           HG       SER  23  -3.786  -1.507   2.999
  134    H    ILE  24           H        ILE  24  -8.533  -2.900   4.564
  135    HA   ILE  24           HA       ILE  24 -10.145  -0.794   3.429
  136    HB   ILE  24           HB       ILE  24 -11.115  -3.296   4.880
  137   1HG2  ILE  24          2HG2      ILE  24 -12.570  -1.385   3.033
  138   2HG2  ILE  24          3HG2      ILE  24 -13.207  -2.956   3.526
  139   3HG2  ILE  24          1HG2      ILE  24 -12.913  -1.708   4.732
  140   1HD1  ILE  24          1HD1      ILE  24 -11.089  -5.428   3.646
  141   2HD1  ILE  24          2HD1      ILE  24 -12.352  -4.836   2.566
  142   3HD1  ILE  24          3HD1      ILE  24 -10.845  -5.464   1.900
  143    H    GLN  25           H        GLN  25  -9.597  -2.059   6.751
  144    HA   GLN  25           HA       GLN  25 -11.505  -0.482   8.117
  145   1HE2  GLN  25          1HE2      GLN  25  -8.325  -1.376  11.862
  146   2HE2  GLN  25          2HE2      GLN  25  -8.710  -2.694  12.909
  147    H    TYR  26           H        TYR  26  -8.077   0.208   7.308
  148    HA   TYR  26           HA       TYR  26  -7.969   2.721   8.701
  149    HD1  TYR  26          1HD       TYR  26  -6.330  -0.106   9.088
  150    HD2  TYR  26          2HD       TYR  26  -4.466   3.713   8.699
  151    HE1  TYR  26          1HE       TYR  26  -5.047  -0.525  11.135
  152    HE2  TYR  26          2HE       TYR  26  -3.184   3.292  10.748
  153    HH   TYR  26           HH       TYR  26  -2.487   0.697  12.004
  154    H    ALA  27           H        ALA  27  -8.927   1.763   5.415
  155    HA   ALA  27           HA       ALA  27  -9.034   4.432   4.333
  156   1HB   ALA  27          3HB       ALA  27 -10.329   1.891   3.324
  157   2HB   ALA  27          2HB       ALA  27  -8.744   2.507   2.857
  158   3HB   ALA  27          1HB       ALA  27 -10.197   3.407   2.430
  159    H    LYS  28           H        LYS  28 -11.320   2.335   6.076
  160    HA   LYS  28           HA       LYS  28 -13.748   3.684   5.491
  161   1HZ   LYS  28          3HZ       LYS  28 -15.029  -2.647   7.620
  162   2HZ   LYS  28          2HZ       LYS  28 -16.533  -1.964   7.993
  163   3HZ   LYS  28          1HZ       LYS  28 -16.365  -2.941   6.623
  164    H    MET  29           H        MET  29 -11.611   4.000   8.384
  165    HA   MET  29           HA       MET  29 -13.099   6.265   9.397
  166   1HE   MET  29          2HE       MET  29 -10.040   2.076  11.431
  167   2HE   MET  29          3HE       MET  29 -10.031   2.198  13.190
  168   3HE   MET  29          1HE       MET  29 -11.398   2.827  12.270
  169    H    GLY  30           H        GLY  30  -9.972   5.880   7.701
  170   1HA   GLY  30          2HA       GLY  30  -9.961   8.779   7.176
  171   2HA   GLY  30          1HA       GLY  30  -9.082   7.552   6.289
  172    H    GLY  31           H        GLY  31  -7.511   6.253   7.990
  173   1HA   GLY  31          2HA       GLY  31  -6.117   6.781  10.018
  174   2HA   GLY  31          1HA       GLY  31  -5.873   8.366   9.303
  175    H    ALA  32           H        ALA  32  -5.471   7.572   6.584
  176    HA   ALA  32           HA       ALA  32  -2.771   6.411   6.780
  177   1HB   ALA  32          2HB       ALA  32  -3.221   5.065   4.707
  178   2HB   ALA  32          1HB       ALA  32  -4.933   5.449   4.901
  179   3HB   ALA  32          3HB       ALA  32  -4.091   4.521   6.142
  180    H    LYS  33           H        LYS  33  -1.272   7.225   5.300
  181    HA   LYS  33           HA       LYS  33  -2.000   9.705   3.945
  182   1HZ   LYS  33          1HZ       LYS  33  -1.606  13.489   5.564
  183   2HZ   LYS  33          3HZ       LYS  33  -0.599  12.736   6.699
  184   3HZ   LYS  33          2HZ       LYS  33  -0.394  14.375   6.341
  185    H    LEU  34           H        LEU  34  -0.513   6.557   2.978
  186    HA   LEU  34           HA       LEU  34  -1.704   6.859   0.288
  187    HG   LEU  34           HG       LEU  34   0.044   5.206  -1.407
  188   1HD1  LEU  34          3HD1      LEU  34  -1.201   7.243  -1.950
  189   2HD1  LEU  34          1HD1      LEU  34   0.316   8.107  -2.201
  190   3HD1  LEU  34          2HD1      LEU  34  -0.123   6.765  -3.259
  191   1HD2  LEU  34          2HD2      LEU  34   2.543   6.893  -1.615
  192   2HD2  LEU  34          3HD2      LEU  34   2.457   5.207  -1.099
  193   3HD2  LEU  34          1HD2      LEU  34   2.046   5.642  -2.757
  194    H    ILE  35           H        ILE  35  -2.631   4.951  -0.445
  195    HA   ILE  35           HA       ILE  35  -1.931   2.461   1.034
  196    HB   ILE  35           HB       ILE  35  -4.595   3.082  -0.304
  197   1HG2  ILE  35          2HG2      ILE  35  -3.597   0.650   1.190
  198   2HG2  ILE  35          3HG2      ILE  35  -5.318   0.997   1.028
  199   3HG2  ILE  35          1HG2      ILE  35  -4.336   0.736  -0.408
  200   1HD1  ILE  35          3HD1      ILE  35  -6.451   3.883   1.222
  201   2HD1  ILE  35          1HD1      ILE  35  -6.341   2.445   2.242
  202   3HD1  ILE  35          2HD1      ILE  35  -6.158   4.047   2.954
  203    H    ILE  36           H        ILE  36  -0.741   1.062  -0.134
  204    HA   ILE  36           HA       ILE  36  -0.840   1.165  -3.081
  205    HB   ILE  36           HB       ILE  36   1.197  -0.242  -1.310
  206   1HG2  ILE  36          2HG2      ILE  36   1.180   0.216  -4.302
  207   2HG2  ILE  36          3HG2      ILE  36   2.571  -0.365  -3.394
  208   3HG2  ILE  36          1HG2      ILE  36   1.104  -1.331  -3.463
  209   1HD1  ILE  36          3HD1      ILE  36   3.485   0.656  -1.560
  210   2HD1  ILE  36          1HD1      ILE  36   3.745   2.271  -2.216
  211   3HD1  ILE  36          2HD1      ILE  36   3.249   2.074  -0.537
  212    H    VAL  37           H        VAL  37  -1.811  -0.425  -4.251
  213    HA   VAL  37           HA       VAL  37  -2.549  -2.963  -2.888
  214    HB   VAL  37           HB       VAL  37  -4.545  -3.090  -4.384
  215   1HG1  VAL  37          2HG1      VAL  37  -4.754  -2.285  -2.083
  216   2HG1  VAL  37          3HG1      VAL  37  -4.507  -0.628  -2.635
  217   3HG1  VAL  37          1HG1      VAL  37  -5.935  -1.529  -3.149
  218   1HG2  VAL  37          2HG2      VAL  37  -3.828  -0.248  -5.167
  219   2HG2  VAL  37          3HG2      VAL  37  -3.907  -1.652  -6.230
  220   3HG2  VAL  37          1HG2      VAL  37  -5.378  -1.020  -5.498
  221    H    ALA  38           H        ALA  38  -2.075  -4.892  -3.899
  222    HA   ALA  38           HA       ALA  38  -0.280  -4.840  -6.169
  223   1HB   ALA  38          3HB       ALA  38  -0.053  -7.233  -5.844
  224   2HB   ALA  38          2HB       ALA  38  -1.418  -7.239  -4.725
  225   3HB   ALA  38          1HB       ALA  38   0.074  -6.403  -4.294
  226    H    ARG  39           H        ARG  39  -0.748  -5.190  -8.307
  227    HA   ARG  39           HA       ARG  39  -3.422  -5.177  -9.226
  228    HE   ARG  39           HE       ARG  39   0.201  -3.606 -11.914
  229   1HH1  ARG  39          2HH1      ARG  39   0.134  -5.360 -15.013
  230   2HH1  ARG  39          1HH1      ARG  39   0.305  -3.916 -15.947
  231   1HH2  ARG  39          2HH2      ARG  39   0.429  -1.739 -13.200
  232   2HH2  ARG  39          1HH2      ARG  39   0.479  -1.873 -14.926
  233    H    ASN  40           H        ASN  40  -1.275  -7.903  -8.563
  234    HA   ASN  40           HA       ASN  40  -2.941  -9.836  -9.954
  235   1HD2  ASN  40          1HD2      ASN  40  -1.963 -12.813  -8.483
  236   2HD2  ASN  40          2HD2      ASN  40  -1.693 -13.611  -9.991
  237    H    ALA  41           H        ALA  41  -3.425  -8.250  -7.029
  238    HA   ALA  41           HA       ALA  41  -4.289 -10.415  -5.347
  239   1HB   ALA  41          1HB       ALA  41  -3.524  -8.306  -4.381
  240   2HB   ALA  41          3HB       ALA  41  -5.184  -8.637  -3.894
  241   3HB   ALA  41          2HB       ALA  41  -4.855  -7.445  -5.152
  242    H    ARG  42           H        ARG  42  -6.701 -10.226  -4.408
  243    HA   ARG  42           HA       ARG  42  -8.459 -11.031  -6.467
  244    HE   ARG  42           HE       ARG  42  -7.508 -14.944  -4.927
  245   1HH1  ARG  42          2HH1      ARG  42  -9.210 -14.028  -1.937
  246   2HH1  ARG  42          1HH1      ARG  42  -9.586 -15.665  -1.530
  247   1HH2  ARG  42          2HH2      ARG  42  -8.039 -17.080  -4.343
  248   2HH2  ARG  42          1HH2      ARG  42  -8.926 -17.391  -2.889
  249    HA   PRO  43           HA       PRO  43 -10.198  -7.169  -7.999
  250    H    ASP  44           H        ASP  44 -12.310  -9.008  -5.724
  251    HA   ASP  44           HA       ASP  44 -13.917  -6.771  -4.975
  252    H    ILE  45           H        ILE  45 -10.803  -7.958  -3.753
  253    HA   ILE  45           HA       ILE  45 -10.784  -6.368  -1.346
  254    HB   ILE  45           HB       ILE  45  -8.453  -7.654  -2.825
  255   1HG2  ILE  45          1HG2      ILE  45  -8.504  -6.474  -0.043
  256   2HG2  ILE  45          2HG2      ILE  45  -7.205  -7.484  -0.678
  257   3HG2  ILE  45          3HG2      ILE  45  -7.552  -5.928  -1.423
  258   1HD1  ILE  45          3HD1      ILE  45  -9.610  -8.374   0.752
  259   2HD1  ILE  45          1HD1      ILE  45 -11.124  -8.248  -0.144
  260   3HD1  ILE  45          2HD1      ILE  45 -10.476  -9.832   0.273
  261    H    LYS  46           H        LYS  46  -9.321  -5.996  -4.618
  262    HA   LYS  46           HA       LYS  46  -8.042  -3.498  -4.134
  263   1HZ   LYS  46          2HZ       LYS  46  -7.957  -5.182  -9.634
  264   2HZ   LYS  46          1HZ       LYS  46  -7.802  -3.701  -8.831
  265   3HZ   LYS  46          3HZ       LYS  46  -6.928  -3.991 -10.248
  266    H    GLU  47           H        GLU  47 -11.251  -4.285  -5.555
  267    HA   GLU  47           HA       GLU  47 -11.940  -1.588  -6.189
  268    H    ASP  48           H        ASP  48 -12.509  -3.566  -3.257
  269    HA   ASP  48           HA       ASP  48 -14.333  -1.729  -2.021
  270    H    ILE  49           H        ILE  49 -10.778  -2.242  -1.679
  271    HA   ILE  49           HA       ILE  49 -10.369  -0.198   0.273
  272    HB   ILE  49           HB       ILE  49  -8.350  -1.407  -1.664
  273   1HG2  ILE  49          2HG2      ILE  49  -7.901   0.375   0.743
  274   2HG2  ILE  49          3HG2      ILE  49  -6.630  -0.616   0.024
  275   3HG2  ILE  49          1HG2      ILE  49  -7.396   0.654  -0.923
  276   1HD1  ILE  49          1HD1      ILE  49  -7.436  -3.640  -0.986
  277   2HD1  ILE  49          2HD1      ILE  49  -6.543  -2.802   0.284
  278   3HD1  ILE  49          3HD1      ILE  49  -7.574  -4.174   0.689
  279    H    GLU  50           H        GLU  50 -10.181  -0.169  -3.324
  280    HA   GLU  50           HA       GLU  50  -9.259   2.518  -3.557
  281    H    TYR  51           H        TYR  51 -12.575   1.129  -3.662
  282    HA   TYR  51           HA       TYR  51 -13.928   3.572  -4.226
  283    HD1  TYR  51          1HD       TYR  51 -16.886   1.519  -1.611
  284    HD2  TYR  51          2HD       TYR  51 -16.361   3.546  -5.332
  285    HE1  TYR  51          1HE       TYR  51 -19.111   2.526  -1.377
  286    HE2  TYR  51          2HE       TYR  51 -18.588   4.552  -5.095
  287    HH   TYR  51           HH       TYR  51 -20.164   5.000  -2.621
  288    H    TYR  52           H        TYR  52 -13.234   1.907  -1.117
  289    HA   TYR  52           HA       TYR  52 -14.550   3.858   0.525
  290    HD1  TYR  52          1HD       TYR  52 -14.777   2.170   3.798
  291    HD2  TYR  52          2HD       TYR  52 -15.009   0.694  -0.193
  292    HE1  TYR  52          1HE       TYR  52 -16.853   0.984   4.353
  293    HE2  TYR  52          2HE       TYR  52 -17.078  -0.492   0.360
  294    HH   TYR  52           HH       TYR  52 -18.049  -1.365   3.051
  295    H    ALA  53           H        ALA  53 -11.188   3.533  -0.639
  296    HA   ALA  53           HA       ALA  53 -10.121   5.622   1.047
  297   1HB   ALA  53          3HB       ALA  53  -8.682   3.830   0.199
  298   2HB   ALA  53          1HB       ALA  53  -8.932   4.400  -1.451
  299   3HB   ALA  53          2HB       ALA  53  -8.086   5.417  -0.283
  300    H    ARG  54           H        ARG  54 -11.566   5.521  -2.210
  301    HA   ARG  54           HA       ARG  54 -10.682   8.034  -3.168
  302    HE   ARG  54           HE       ARG  54  -8.962   8.292  -5.552
  303   1HH1  ARG  54          2HH1      ARG  54 -11.420   9.055  -8.011
  304   2HH1  ARG  54          1HH1      ARG  54 -10.582  10.464  -8.557
  305   1HH2  ARG  54          2HH2      ARG  54  -7.904  10.161  -6.312
  306   2HH2  ARG  54          1HH2      ARG  54  -8.594  11.089  -7.601
  307    H    LEU  55           H        LEU  55 -13.792   7.193  -1.540
  308    HA   LEU  55           HA       LEU  55 -14.765   9.882  -1.501
  309    HG   LEU  55           HG       LEU  55 -14.882   6.582   0.182
  310   1HD1  LEU  55          3HD1      LEU  55 -15.437   7.888   2.164
  311   2HD1  LEU  55          1HD1      LEU  55 -17.157   7.638   1.865
  312   3HD1  LEU  55          2HD1      LEU  55 -16.121   6.266   2.263
  313   1HD2  LEU  55          3HD2      LEU  55 -16.624   5.819  -1.390
  314   2HD2  LEU  55          1HD2      LEU  55 -16.755   5.032   0.180
  315   3HD2  LEU  55          2HD2      LEU  55 -17.868   6.332  -0.248
  316    H    SER  56           H        SER  56 -12.903   8.013   0.902
  317    HA   SER  56           HA       SER  56 -13.294   9.880   3.055
  318    HG   SER  56           HG       SER  56 -10.703   6.738   3.051
  319    H    GLY  57           H        GLY  57 -10.778   9.529   0.535
  320   1HA   GLY  57          2HA       GLY  57  -9.676  12.170   1.325
  321   2HA   GLY  57          1HA       GLY  57  -9.713  11.534  -0.307
  322    H    ILE  58           H        ILE  58  -8.674   8.923   0.131
  323    HA   ILE  58           HA       ILE  58  -5.886   9.536   0.922
  324    HB   ILE  58           HB       ILE  58  -7.214   6.822   1.279
  325   1HG2  ILE  58          3HG2      ILE  58  -4.464   7.837   2.046
  326   2HG2  ILE  58          1HG2      ILE  58  -5.145   6.322   2.638
  327   3HG2  ILE  58          2HG2      ILE  58  -4.860   6.542   0.916
  328   1HD1  ILE  58          2HD1      ILE  58  -6.944   6.073   3.782
  329   2HD1  ILE  58          3HD1      ILE  58  -7.379   7.266   5.003
  330   3HD1  ILE  58          1HD1      ILE  58  -8.585   6.713   3.844
  331    HA   PRO  59           HA       PRO  59  -5.413   8.394  -3.491
  332    H    VAL  60           H        VAL  60  -5.028   6.498  -4.584
  333    HA   VAL  60           HA       VAL  60  -3.746   4.284  -3.100
  334    HB   VAL  60           HB       VAL  60  -5.688   3.833  -5.382
  335   1HG1  VAL  60          1HG1      VAL  60  -4.283   1.928  -4.671
  336   2HG1  VAL  60          2HG1      VAL  60  -4.932   2.067  -3.037
  337   3HG1  VAL  60          3HG1      VAL  60  -5.993   1.633  -4.377
  338   1HG2  VAL  60          1HG2      VAL  60  -6.437   4.100  -2.470
  339   2HG2  VAL  60          2HG2      VAL  60  -6.933   5.160  -3.790
  340   3HG2  VAL  60          3HG2      VAL  60  -7.484   3.491  -3.748
  341    H    TYR  61           H        TYR  61  -2.124   3.092  -4.084
  342    HA   TYR  61           HA       TYR  61  -1.345   3.895  -6.827
  343    HD1  TYR  61          1HD       TYR  61   0.781   4.744  -7.921
  344    HD2  TYR  61          2HD       TYR  61   2.362   1.942  -5.116
  345    HE1  TYR  61          1HE       TYR  61   2.588   4.192  -9.486
  346    HE2  TYR  61          2HE       TYR  61   4.169   1.395  -6.683
  347    HH   TYR  61           HH       TYR  61   4.243   1.698  -9.598
  348    H    GLU  62           H        GLU  62  -1.661   2.303  -8.242
  349    HA   GLU  62           HA       GLU  62  -1.970  -0.463  -7.458
  350    H    PHE  63           H        PHE  63  -0.245  -1.681  -6.926
  351    HA   PHE  63           HA       PHE  63   2.461  -1.091  -7.607
  352    HD1  PHE  63          1HD       PHE  63   4.495  -1.767  -6.649
  353    HD2  PHE  63          2HD       PHE  63   2.467  -5.480  -6.066
  354    HE1  PHE  63          1HE       PHE  63   6.647  -2.936  -6.539
  355    HE2  PHE  63          2HE       PHE  63   4.629  -6.633  -5.955
  356    HZ   PHE  63           HZ       PHE  63   6.703  -5.356  -6.183
  357    H    GLU  64           H        GLU  64   3.732  -1.731  -9.288
  358    HA   GLU  64           HA       GLU  64   2.530  -3.274 -11.463
  359    H    GLY  65           H        GLY  65   2.463  -5.271 -10.152
  360   1HA   GLY  65          2HA       GLY  65   4.776  -6.616  -9.228
  361   2HA   GLY  65          1HA       GLY  65   4.451  -7.118 -10.880
  362    H    THR  66           H        THR  66   4.219  -8.401  -8.035
  363    HA   THR  66           HA       THR  66   1.411  -9.308  -8.143
  364    HB   THR  66           HB       THR  66   2.088 -11.678  -7.896
  365    HG1  THR  66          1HG       THR  66   4.165 -12.276  -7.814
  366   1HG2  THR  66          3HG2      THR  66   1.637 -10.766 -10.176
  367   2HG2  THR  66          2HG2      THR  66   3.370 -10.496 -10.369
  368   3HG2  THR  66          1HG2      THR  66   2.750 -12.134 -10.168
  369    H    SER  67           H        SER  67   0.813 -10.662  -6.182
  370    HA   SER  67           HA       SER  67   1.468  -9.290  -3.779
  371    HG   SER  67           HG       SER  67   0.355 -12.888  -4.011
  372    H    VAL  68           H        VAL  68   2.840 -12.197  -5.261
  373    HA   VAL  68           HA       VAL  68   4.224 -13.207  -2.963
  374    HB   VAL  68           HB       VAL  68   4.992 -13.647  -5.885
  375   1HG1  VAL  68          2HG1      VAL  68   5.619 -15.284  -3.414
  376   2HG1  VAL  68          3HG1      VAL  68   5.974 -15.778  -5.071
  377   3HG1  VAL  68          1HG1      VAL  68   6.763 -14.360  -4.388
  378   1HG2  VAL  68          1HG2      VAL  68   3.067 -15.260  -4.193
  379   2HG2  VAL  68          2HG2      VAL  68   2.665 -14.300  -5.615
  380   3HG2  VAL  68          3HG2      VAL  68   3.668 -15.738  -5.780
  381    H    GLU  69           H        GLU  69   5.222 -11.097  -5.715
  382    HA   GLU  69           HA       GLU  69   7.898 -10.655  -4.813
  383    H    LEU  70           H        LEU  70   4.824  -8.896  -4.249
  384    HA   LEU  70           HA       LEU  70   5.953  -6.631  -2.945
  385    HG   LEU  70           HG       LEU  70   3.574  -5.930  -0.970
  386   1HD1  LEU  70          1HD1      LEU  70   4.259  -4.302  -3.415
  387   2HD1  LEU  70          2HD1      LEU  70   3.951  -3.637  -1.811
  388   3HD1  LEU  70          3HD1      LEU  70   5.326  -4.705  -2.069
  389   1HD2  LEU  70          2HD2      LEU  70   1.745  -5.219  -3.268
  390   2HD2  LEU  70          3HD2      LEU  70   1.339  -6.217  -1.871
  391   3HD2  LEU  70          1HD2      LEU  70   1.681  -4.503  -1.658
  392    H    GLY  71           H        GLY  71   4.713  -9.763  -1.671
  393   1HA   GLY  71          2HA       GLY  71   4.947 -10.795   0.371
  394   2HA   GLY  71          1HA       GLY  71   5.091  -9.201   1.094
  395    H    THR  72           H        THR  72   7.166 -10.943  -1.278
  396    HA   THR  72           HA       THR  72   9.306 -11.557   0.487
  397    HB   THR  72           HB       THR  72   9.452 -11.129  -2.525
  398    HG1  THR  72          1HG       THR  72   8.912 -13.515  -1.037
  399   1HG2  THR  72          3HG2      THR  72  11.310 -12.616  -0.648
  400   2HG2  THR  72          2HG2      THR  72  11.340 -12.786  -2.402
  401   3HG2  THR  72          1HG2      THR  72  11.699 -11.225  -1.667
  402    H    LEU  73           H        LEU  73   8.602  -8.668  -1.479
  403    HA   LEU  73           HA       LEU  73  11.113  -7.369  -1.116
  404    HG   LEU  73           HG       LEU  73   9.970  -4.374  -1.332
  405   1HD1  LEU  73          2HD1      LEU  73  12.001  -5.934  -2.297
  406   2HD1  LEU  73          3HD1      LEU  73  11.740  -4.828  -3.642
  407   3HD1  LEU  73          1HD1      LEU  73  12.087  -4.205  -2.031
  408   1HD2  LEU  73          1HD2      LEU  73   8.249  -4.136  -3.079
  409   2HD2  LEU  73          2HD2      LEU  73   9.671  -3.155  -3.410
  410   3HD2  LEU  73          3HD2      LEU  73   9.419  -4.660  -4.292
  411    H    LEU  74           H        LEU  74   7.982  -7.112   0.630
  412    HA   LEU  74           HA       LEU  74   8.774  -4.993   2.388
  413    HG   LEU  74           HG       LEU  74   6.446  -4.955   0.963
  414   1HD1  LEU  74          3HD1      LEU  74   4.632  -6.581   1.402
  415   2HD1  LEU  74          1HD1      LEU  74   4.135  -5.613   2.791
  416   3HD1  LEU  74          2HD1      LEU  74   4.056  -4.935   1.165
  417   1HD2  LEU  74          1HD2      LEU  74   7.072  -3.309   2.679
  418   2HD2  LEU  74          2HD2      LEU  74   5.467  -2.991   2.030
  419   3HD2  LEU  74          3HD2      LEU  74   5.642  -3.741   3.618
  420    H    GLY  75           H        GLY  75   9.263  -8.496   2.521
  421   1HA   GLY  75          2HA       GLY  75  10.618  -8.227   5.151
  422   2HA   GLY  75          1HA       GLY  75  11.132  -9.308   3.869
  423    H    ARG  76           H        ARG  76   7.761  -9.414   3.935
  424    HA   ARG  76           HA       ARG  76   7.524 -11.422   6.046
  425    HE   ARG  76           HE       ARG  76   4.753 -12.007   9.250
  426   1HH1  ARG  76          2HH1      ARG  76   2.960  -9.413   7.605
  427   2HH1  ARG  76          1HH1      ARG  76   1.587  -9.561   8.640
  428   1HH2  ARG  76          2HH2      ARG  76   2.907 -12.165  10.583
  429   2HH2  ARG  76          1HH2      ARG  76   1.554 -11.115  10.325
  430    HA   PRO  77           HA       PRO  77   7.820 -14.685   2.897
  431    H    HIS  78           H        HIS  78   4.854 -13.641   4.282
  432    HA   HIS  78           HA       HIS  78   3.135 -15.521   2.843
  433    HD1  HIS  78          1HD       HIS  78   0.700 -16.127   5.561
  434    HD2  HIS  78          2HD       HIS  78   4.422 -14.466   6.417
  435    HE1  HIS  78          1HE       HIS  78   1.471 -17.247   7.672
  436    HE2  HIS  78          2HE       HIS  78   3.751 -16.281   8.129
  437    H    THR  79           H        THR  79   1.412 -14.687   1.388
  438    HA   THR  79           HA       THR  79   2.462 -12.738  -0.494
  439    HB   THR  79           HB       THR  79   0.400 -13.250  -1.834
  440    HG1  THR  79          1HG       THR  79  -1.174 -13.930  -0.519
  441   1HG2  THR  79          2HG2      THR  79   2.454 -14.575  -2.153
  442   2HG2  THR  79          1HG2      THR  79   1.906 -15.709  -0.918
  443   3HG2  THR  79          3HG2      THR  79   1.003 -15.538  -2.423
  444    H    VAL  80           H        VAL  80   2.199 -10.580  -0.176
  445    HA   VAL  80           HA       VAL  80  -0.024  -9.559   1.440
  446    HB   VAL  80           HB       VAL  80   2.295  -8.012   0.204
  447   1HG1  VAL  80          3HG1      VAL  80   0.234  -7.157   2.251
  448   2HG1  VAL  80          1HG1      VAL  80   1.700  -6.247   1.880
  449   3HG1  VAL  80          2HG1      VAL  80   0.478  -6.489   0.636
  450   1HG2  VAL  80          3HG2      VAL  80   3.071  -9.657   1.858
  451   2HG2  VAL  80          1HG2      VAL  80   3.312  -8.004   2.411
  452   3HG2  VAL  80          2HG2      VAL  80   1.980  -8.963   3.056
  453    H    SER  81           H        SER  81  -1.894  -8.937   0.520
  454    HA   SER  81           HA       SER  81  -2.100  -8.531  -2.367
  455    HG   SER  81           HG       SER  81  -4.765 -10.553  -1.406
  456    H    ALA  82           H        ALA  82  -2.502  -6.610   0.635
  457    HA   ALA  82           HA       ALA  82  -2.120  -4.132  -0.865
  458   1HB   ALA  82          3HB       ALA  82  -4.620  -4.611   0.771
  459   2HB   ALA  82          2HB       ALA  82  -4.534  -4.442  -0.983
  460   3HB   ALA  82          1HB       ALA  82  -4.141  -3.069   0.053
  461    H    LEU  83           H        LEU  83  -1.413  -2.360   0.422
  462    HA   LEU  83           HA       LEU  83  -1.032  -2.796   3.311
  463    HG   LEU  83           HG       LEU  83   0.861  -1.545   0.362
  464   1HD1  LEU  83          1HD1      LEU  83   1.439   0.211   1.992
  465   2HD1  LEU  83          2HD1      LEU  83   2.972  -0.598   2.309
  466   3HD1  LEU  83          3HD1      LEU  83   2.638   0.071   0.712
  467   1HD2  LEU  83          3HD2      LEU  83   2.232  -3.620   0.259
  468   2HD2  LEU  83          1HD2      LEU  83   3.047  -2.196  -0.385
  469   3HD2  LEU  83          2HD2      LEU  83   3.468  -2.804   1.215
  470    H    ALA  84           H        ALA  84  -1.236  -0.954   4.566
  471    HA   ALA  84           HA       ALA  84  -1.866   1.565   3.141
  472   1HB   ALA  84          3HB       ALA  84  -2.739   0.659   5.891
  473   2HB   ALA  84          2HB       ALA  84  -3.726   0.660   4.428
  474   3HB   ALA  84          1HB       ALA  84  -3.174   2.185   5.117
  475    H    VAL  85           H        VAL  85  -0.262   3.031   3.161
  476    HA   VAL  85           HA       VAL  85   1.816   3.026   5.218
  477    HB   VAL  85           HB       VAL  85   1.572   4.955   2.868
  478   1HG1  VAL  85          3HG1      VAL  85   3.788   4.340   4.805
  479   2HG1  VAL  85          1HG1      VAL  85   4.138   5.007   3.213
  480   3HG1  VAL  85          2HG1      VAL  85   3.115   5.898   4.334
  481   1HG2  VAL  85          3HG2      VAL  85   3.036   2.305   2.940
  482   2HG2  VAL  85          1HG2      VAL  85   1.650   2.718   1.935
  483   3HG2  VAL  85          2HG2      VAL  85   3.196   3.516   1.668
  484    H    VAL  86           H        VAL  86   1.243   3.963   7.117
  485    HA   VAL  86           HA       VAL  86  -0.696   6.115   7.287
  486    HB   VAL  86           HB       VAL  86   0.966   4.919   9.545
  487   1HG1  VAL  86          2HG1      VAL  86  -1.546   6.610   9.612
  488   2HG1  VAL  86          3HG1      VAL  86  -0.898   5.746  11.008
  489   3HG1  VAL  86          1HG1      VAL  86   0.043   7.028  10.250
  490   1HG2  VAL  86          3HG2      VAL  86  -1.792   4.118   8.582
  491   2HG2  VAL  86          1HG2      VAL  86  -0.324   3.143   8.507
  492   3HG2  VAL  86          2HG2      VAL  86  -1.033   3.545  10.068
  493    H    ASP  87           H        ASP  87   2.807   5.782   8.079
  494    HA   ASP  87           HA       ASP  87   3.075   8.722   7.867
  495    HA   PRO  88           HA       PRO  88   5.908   7.266   4.534
  496    H    GLY  89           H        GLY  89   6.782  10.147   6.541
  497   1HA   GLY  89          2HA       GLY  89   9.167   8.942   7.549
  498   2HA   GLY  89          1HA       GLY  89   8.641  10.595   7.802
  499    H    GLU  90           H        GLU  90  11.073   8.750   6.521
  500    HA   GLU  90           HA       GLU  90  12.255  11.014   5.120
  501    H    SER  91           H        SER  91  10.923   7.832   4.262
  502    HA   SER  91           HA       SER  91  11.979   7.600   1.651
  503    HG   SER  91           HG       SER  91   8.406   6.395   2.187
  504    H    ARG  92           H        ARG  92  11.102   7.979  -0.418
  505    HA   ARG  92           HA       ARG  92   9.106  10.149  -0.586
  506    HE   ARG  92           HE       ARG  92  11.108  13.130  -3.271
  507   1HH1  ARG  92          2HH1      ARG  92  13.321  12.760  -0.507
  508   2HH1  ARG  92          1HH1      ARG  92  12.932  14.313   0.142
  509   1HH2  ARG  92          2HH2      ARG  92  10.629  15.167  -2.361
  510   2HH2  ARG  92          1HH2      ARG  92  11.411  15.673  -0.900
  511    H    ILE  93           H        ILE  93   7.763   7.996   0.112
  512    HA   ILE  93           HA       ILE  93   6.999   6.266  -2.037
  513    HB   ILE  93           HB       ILE  93   6.975   5.691   0.452
  514   1HG2  ILE  93          1HG2      ILE  93   5.593   7.758   1.058
  515   2HG2  ILE  93          2HG2      ILE  93   4.192   6.814   0.556
  516   3HG2  ILE  93          3HG2      ILE  93   5.220   6.241   1.868
  517   1HD1  ILE  93          1HD1      ILE  93   6.985   3.335  -0.279
  518   2HD1  ILE  93          2HD1      ILE  93   5.749   2.752  -1.391
  519   3HD1  ILE  93          3HD1      ILE  93   6.899   3.978  -1.918
  520    H    LEU  94           H        LEU  94   5.716   9.315  -0.778
  521    HA   LEU  94           HA       LEU  94   3.135   9.227  -1.969
  522    HG   LEU  94           HG       LEU  94   4.012  10.034   0.733
  523   1HD1  LEU  94          3HD1      LEU  94   3.222  12.950   0.736
  524   2HD1  LEU  94          1HD1      LEU  94   3.309  11.932   2.174
  525   3HD1  LEU  94          2HD1      LEU  94   4.766  12.256   1.236
  526   1HD2  LEU  94          1HD2      LEU  94   1.781   9.550  -0.190
  527   2HD2  LEU  94          2HD2      LEU  94   1.681  10.239   1.427
  528   3HD2  LEU  94          3HD2      LEU  94   1.327  11.241   0.018
  529    H    ALA  95           H        ALA  95   6.272   9.926  -3.410
  530    HA   ALA  95           HA       ALA  95   5.307  11.460  -5.640
  531   1HB   ALA  95          2HB       ALA  95   7.629  11.620  -4.876
  532   2HB   ALA  95          3HB       ALA  95   7.913   9.952  -5.373
  533   3HB   ALA  95          1HB       ALA  95   7.535  11.184  -6.580
  534    H    LEU  96           H        LEU  96   5.414   8.000  -5.002
  535    HA   LEU  96           HA       LEU  96   5.431   7.067  -7.715
  536    HG   LEU  96           HG       LEU  96   7.194   6.058  -6.217
  537   1HD1  LEU  96          2HD1      LEU  96   6.227   3.874  -4.372
  538   2HD1  LEU  96          3HD1      LEU  96   7.915   4.320  -4.632
  539   3HD1  LEU  96          1HD1      LEU  96   6.800   5.473  -3.913
  540   1HD2  LEU  96          2HD2      LEU  96   6.112   3.350  -7.012
  541   2HD2  LEU  96          3HD2      LEU  96   6.721   4.615  -8.073
  542   3HD2  LEU  96          1HD2      LEU  96   7.822   3.777  -6.983
  543    H    GLY  97           H        GLY  97   2.793   7.958  -5.472
  544   1HA   GLY  97          2HA       GLY  97   0.619   6.776  -6.773
  545   2HA   GLY  97          1HA       GLY  97   0.917   8.299  -7.591
  546    H    GLY  98           H        GLY  98   1.693   9.876  -5.336
  547   1HA   GLY  98          2HA       GLY  98   0.846  10.659  -3.245
  548   2HA   GLY  98          1HA       GLY  98  -0.677   9.844  -3.566
  549    H    LYS  99           H        LYS  99  -1.566  10.651  -5.912
  550    HA   LYS  99           HA       LYS  99  -2.682  12.265  -7.006
  551   1HZ   LYS  99          3HZ       LYS  99  -3.688  16.295  -8.075
  552   2HZ   LYS  99          2HZ       LYS  99  -4.536  17.616  -7.444
  553   3HZ   LYS  99          1HZ       LYS  99  -2.923  17.795  -7.918
  554    H    GLU 100           H        GLU 100  -2.366  14.006  -8.494
  555    HA   GLU 100           HA       GLU 100   0.298  15.245  -8.601

  No H/Q in entry =         555